NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
394240 1r36 5991 cing 4-filtered-FRED STAR entry full 3121


data_FRED_restraints_with_modified_coordinates_PDB_code_1r36

# This FRED archive file contains, for PDB entry <1r36>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_1r36
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1r36
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        16233.36

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

       1 . 1 $C_ets_1_protein A . 1 1 
    stop_

save_


save_C_ets_1_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "C ets 1 protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  KGTFKDYVRDRADLNKDKPVIPAAALAGYTGSGPIQLWQFLLELLTDKSCQSFISWTGDGWEFKLSDPDEVARRWGKRKNKPKMNYEKLSRGLRYYYDKNIIHKTAGKRYVYRFVSDLQSLLGYTPEELHAMLDVKPDAD
    _Entity.Number_of_monomers           140

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

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

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

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

save_


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

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

          1 1 . .  . 1 1 
          2 1 . .  . 1 1 
          3 1 . .  . 1 1 
          4 1 . .  . 1 1 
          5 1 . .  . 1 1 
          6 1 . .  . 1 1 
          7 1 2 . OR 1 1 
          7 2 . 3  . 1 1 
          7 3 . .  . 1 1 
          8 1 . .  . 1 1 
          9 1 . .  . 1 1 
         10 1 . .  . 1 1 
         11 1 . .  . 1 1 
         12 1 . .  . 1 1 
         13 1 . .  . 1 1 
         14 1 . .  . 1 1 
         15 1 . .  . 1 1 
         16 1 2 . OR 1 1 
         16 2 . 3  . 1 1 
         16 3 . .  . 1 1 
         17 1 2 . OR 1 1 
         17 2 . 3  . 1 1 
         17 3 . .  . 1 1 
         18 1 . .  . 1 1 
         19 1 . .  . 1 1 
         20 1 . .  . 1 1 
         21 1 . .  . 1 1 
         22 1 . .  . 1 1 
         23 1 . .  . 1 1 
         24 1 . .  . 1 1 
         25 1 . .  . 1 1 
         26 1 . .  . 1 1 
         27 1 . .  . 1 1 
         28 1 . .  . 1 1 
         29 1 . .  . 1 1 
         30 1 . .  . 1 1 
         31 1 . .  . 1 1 
         32 1 . .  . 1 1 
         33 1 . .  . 1 1 
         34 1 . .  . 1 1 
         35 1 . .  . 1 1 
         36 1 . .  . 1 1 
         37 1 . .  . 1 1 
         38 1 . .  . 1 1 
         39 1 . .  . 1 1 
         40 1 . .  . 1 1 
         41 1 . .  . 1 1 
         42 1 . .  . 1 1 
         43 1 . .  . 1 1 
         44 1 . .  . 1 1 
         45 1 . .  . 1 1 
         46 1 . .  . 1 1 
         47 1 . .  . 1 1 
         48 1 . .  . 1 1 
         49 1 . .  . 1 1 
         50 1 . .  . 1 1 
         51 1 . .  . 1 1 
         52 1 . .  . 1 1 
         53 1 . .  . 1 1 
         54 1 . .  . 1 1 
         55 1 . .  . 1 1 
         56 1 . .  . 1 1 
         57 1 . .  . 1 1 
         58 1 . .  . 1 1 
         59 1 . .  . 1 1 
         60 1 . .  . 1 1 
         61 1 . .  . 1 1 
         62 1 . .  . 1 1 
         63 1 2 . OR 1 1 
         63 2 . 3  . 1 1 
         63 3 . .  . 1 1 
         64 1 . .  . 1 1 
         65 1 . .  . 1 1 
         66 1 . .  . 1 1 
         67 1 . .  . 1 1 
         68 1 . .  . 1 1 
         69 1 . .  . 1 1 
         70 1 . .  . 1 1 
         71 1 . .  . 1 1 
         72 1 . .  . 1 1 
         73 1 . .  . 1 1 
         74 1 . .  . 1 1 
         75 1 . .  . 1 1 
         76 1 . .  . 1 1 
         77 1 . .  . 1 1 
         78 1 . .  . 1 1 
         79 1 . .  . 1 1 
         80 1 . .  . 1 1 
         81 1 . .  . 1 1 
         82 1 . .  . 1 1 
         83 1 . .  . 1 1 
         84 1 . .  . 1 1 
         85 1 . .  . 1 1 
         86 1 . .  . 1 1 
         87 1 . .  . 1 1 
         88 1 . .  . 1 1 
         89 1 . .  . 1 1 
         90 1 . .  . 1 1 
         91 1 . .  . 1 1 
         92 1 . .  . 1 1 
         93 1 . .  . 1 1 
         94 1 . .  . 1 1 
         95 1 . .  . 1 1 
         96 1 . .  . 1 1 
         97 1 2 . OR 1 1 
         97 2 . 3  . 1 1 
         97 3 . .  . 1 1 
         98 1 2 . OR 1 1 
         98 2 . 3  . 1 1 
         98 3 . .  . 1 1 
         99 1 . .  . 1 1 
        100 1 . .  . 1 1 
        101 1 . .  . 1 1 
        102 1 . .  . 1 1 
        103 1 . .  . 1 1 
        104 1 . .  . 1 1 
        105 1 . .  . 1 1 
        106 1 . .  . 1 1 
        107 1 . .  . 1 1 
        108 1 . .  . 1 1 
        109 1 . .  . 1 1 
        110 1 2 . OR 1 1 
        110 2 . 3  . 1 1 
        110 3 . .  . 1 1 
        111 1 . .  . 1 1 
        112 1 . .  . 1 1 
        113 1 . .  . 1 1 
        114 1 . .  . 1 1 
        115 1 . .  . 1 1 
        116 1 . .  . 1 1 
        117 1 . .  . 1 1 
        118 1 . .  . 1 1 
        119 1 . .  . 1 1 
        120 1 . .  . 1 1 
        121 1 . .  . 1 1 
        122 1 . .  . 1 1 
        123 1 . .  . 1 1 
        124 1 . .  . 1 1 
        125 1 . .  . 1 1 
        126 1 . .  . 1 1 
        127 1 . .  . 1 1 
        128 1 . .  . 1 1 
        129 1 . .  . 1 1 
        130 1 . .  . 1 1 
        131 1 . .  . 1 1 
        132 1 . .  . 1 1 
        133 1 . .  . 1 1 
        134 1 . .  . 1 1 
        135 1 . .  . 1 1 
        136 1 . .  . 1 1 
        137 1 . .  . 1 1 
        138 1 . .  . 1 1 
        139 1 . .  . 1 1 
        140 1 . .  . 1 1 
        141 1 . .  . 1 1 
        142 1 . .  . 1 1 
        143 1 . .  . 1 1 
        144 1 . .  . 1 1 
        145 1 . .  . 1 1 
        146 1 . .  . 1 1 
        147 1 . .  . 1 1 
        148 1 . .  . 1 1 
        149 1 . .  . 1 1 
        150 1 . .  . 1 1 
        151 1 . .  . 1 1 
        152 1 . .  . 1 1 
        153 1 . .  . 1 1 
        154 1 . .  . 1 1 
        155 1 . .  . 1 1 
        156 1 . .  . 1 1 
        157 1 . .  . 1 1 
        158 1 . .  . 1 1 
        159 1 . .  . 1 1 
        160 1 . .  . 1 1 
        161 1 . .  . 1 1 
        162 1 . .  . 1 1 
        163 1 . .  . 1 1 
        164 1 . .  . 1 1 
        165 1 . .  . 1 1 
        166 1 . .  . 1 1 
        167 1 . .  . 1 1 
        168 1 . .  . 1 1 
        169 1 . .  . 1 1 
        170 1 . .  . 1 1 
        171 1 . .  . 1 1 
        172 1 . .  . 1 1 
        173 1 . .  . 1 1 
        174 1 . .  . 1 1 
        175 1 . .  . 1 1 
        176 1 . .  . 1 1 
        177 1 . .  . 1 1 
        178 1 . .  . 1 1 
        179 1 . .  . 1 1 
        180 1 . .  . 1 1 
        181 1 . .  . 1 1 
        182 1 . .  . 1 1 
        183 1 . .  . 1 1 
        184 1 . .  . 1 1 
        185 1 . .  . 1 1 
        186 1 . .  . 1 1 
        187 1 . .  . 1 1 
        188 1 . .  . 1 1 
        189 1 . .  . 1 1 
        190 1 . .  . 1 1 
        191 1 . .  . 1 1 
        192 1 . .  . 1 1 
        193 1 . .  . 1 1 
        194 1 . .  . 1 1 
        195 1 . .  . 1 1 
        196 1 . .  . 1 1 
        197 1 . .  . 1 1 
        198 1 . .  . 1 1 
        199 1 . .  . 1 1 
        200 1 . .  . 1 1 
        201 1 . .  . 1 1 
        202 1 . .  . 1 1 
        203 1 . .  . 1 1 
        204 1 . .  . 1 1 
        205 1 . .  . 1 1 
        206 1 . .  . 1 1 
        207 1 . .  . 1 1 
        208 1 . .  . 1 1 
        209 1 . .  . 1 1 
        210 1 . .  . 1 1 
        211 1 . .  . 1 1 
        212 1 . .  . 1 1 
        213 1 . .  . 1 1 
        214 1 . .  . 1 1 
        215 1 . .  . 1 1 
        216 1 . .  . 1 1 
        217 1 . .  . 1 1 
        218 1 . .  . 1 1 
        219 1 . .  . 1 1 
        220 1 . .  . 1 1 
        221 1 . .  . 1 1 
        222 1 . .  . 1 1 
        223 1 . .  . 1 1 
        224 1 . .  . 1 1 
        225 1 . .  . 1 1 
        226 1 . .  . 1 1 
        227 1 . .  . 1 1 
        228 1 . .  . 1 1 
        229 1 . .  . 1 1 
        230 1 . .  . 1 1 
        231 1 . .  . 1 1 
        232 1 . .  . 1 1 
        233 1 . .  . 1 1 
        234 1 . .  . 1 1 
        235 1 . .  . 1 1 
        236 1 . .  . 1 1 
        237 1 . .  . 1 1 
        238 1 . .  . 1 1 
        239 1 . .  . 1 1 
        240 1 . .  . 1 1 
        241 1 . .  . 1 1 
        242 1 . .  . 1 1 
        243 1 . .  . 1 1 
        244 1 . .  . 1 1 
        245 1 . .  . 1 1 
        246 1 . .  . 1 1 
        247 1 . .  . 1 1 
        248 1 . .  . 1 1 
        249 1 . .  . 1 1 
        250 1 . .  . 1 1 
        251 1 . .  . 1 1 
        252 1 . .  . 1 1 
        253 1 . .  . 1 1 
        254 1 . .  . 1 1 
        255 1 . .  . 1 1 
        256 1 . .  . 1 1 
        257 1 . .  . 1 1 
        258 1 . .  . 1 1 
        259 1 . .  . 1 1 
        260 1 . .  . 1 1 
        261 1 . .  . 1 1 
        262 1 . .  . 1 1 
        263 1 . .  . 1 1 
        264 1 . .  . 1 1 
        265 1 . .  . 1 1 
        266 1 . .  . 1 1 
        267 1 . .  . 1 1 
        268 1 . .  . 1 1 
        269 1 . .  . 1 1 
        270 1 . .  . 1 1 
        271 1 . .  . 1 1 
        272 1 . .  . 1 1 
        273 1 . .  . 1 1 
        274 1 . .  . 1 1 
        275 1 . .  . 1 1 
        276 1 . .  . 1 1 
        277 1 . .  . 1 1 
        278 1 . .  . 1 1 
        279 1 . .  . 1 1 
        280 1 . .  . 1 1 
        281 1 . .  . 1 1 
        282 1 . .  . 1 1 
        283 1 . .  . 1 1 
        284 1 . .  . 1 1 
        285 1 . .  . 1 1 
        286 1 . .  . 1 1 
        287 1 . .  . 1 1 
        288 1 . .  . 1 1 
        289 1 . .  . 1 1 
        290 1 . .  . 1 1 
        291 1 . .  . 1 1 
        292 1 . .  . 1 1 
        293 1 . .  . 1 1 
        294 1 . .  . 1 1 
        295 1 . .  . 1 1 
        296 1 . .  . 1 1 
        297 1 . .  . 1 1 
        298 1 . .  . 1 1 
        299 1 . .  . 1 1 
        300 1 . .  . 1 1 
        301 1 . .  . 1 1 
        302 1 . .  . 1 1 
        303 1 . .  . 1 1 
        304 1 2 . OR 1 1 
        304 2 . 3  . 1 1 
        304 3 . .  . 1 1 
        305 1 . .  . 1 1 
        306 1 . .  . 1 1 
        307 1 . .  . 1 1 
        308 1 . .  . 1 1 
        309 1 . .  . 1 1 
        310 1 . .  . 1 1 
        311 1 . .  . 1 1 
        312 1 . .  . 1 1 
        313 1 . .  . 1 1 
        314 1 . .  . 1 1 
        315 1 2 . OR 1 1 
        315 2 . 3  . 1 1 
        315 3 . .  . 1 1 
        316 1 . .  . 1 1 
        317 1 . .  . 1 1 
        318 1 . .  . 1 1 
        319 1 . .  . 1 1 
        320 1 . .  . 1 1 
        321 1 . .  . 1 1 
        322 1 2 . OR 1 1 
        322 2 . 3  . 1 1 
        322 3 . .  . 1 1 
        323 1 2 . OR 1 1 
        323 2 . 3  . 1 1 
        323 3 . .  . 1 1 
        324 1 . .  . 1 1 
        325 1 . .  . 1 1 
        326 1 . .  . 1 1 
        327 1 . .  . 1 1 
        328 1 . .  . 1 1 
        329 1 . .  . 1 1 
        330 1 . .  . 1 1 
        331 1 2 . OR 1 1 
        331 2 . 3  . 1 1 
        331 3 . .  . 1 1 
        332 1 . .  . 1 1 
        333 1 . .  . 1 1 
        334 1 . .  . 1 1 
        335 1 . .  . 1 1 
        336 1 . .  . 1 1 
        337 1 . .  . 1 1 
        338 1 . .  . 1 1 
        339 1 . .  . 1 1 
        340 1 2 . OR 1 1 
        340 2 . 3  . 1 1 
        340 3 . .  . 1 1 
        341 1 . .  . 1 1 
        342 1 . .  . 1 1 
        343 1 . .  . 1 1 
        344 1 . .  . 1 1 
        345 1 . .  . 1 1 
        346 1 2 . OR 1 1 
        346 2 . 3  . 1 1 
        346 3 . .  . 1 1 
        347 1 . .  . 1 1 
        348 1 . .  . 1 1 
        349 1 . .  . 1 1 
        350 1 . .  . 1 1 
        351 1 . .  . 1 1 
        352 1 . .  . 1 1 
        353 1 . .  . 1 1 
        354 1 . .  . 1 1 
        355 1 . .  . 1 1 
        356 1 . .  . 1 1 
        357 1 . .  . 1 1 
        358 1 . .  . 1 1 
        359 1 . .  . 1 1 
        360 1 . .  . 1 1 
        361 1 . .  . 1 1 
        362 1 . .  . 1 1 
        363 1 . .  . 1 1 
        364 1 . .  . 1 1 
        365 1 . .  . 1 1 
        366 1 . .  . 1 1 
        367 1 . .  . 1 1 
        368 1 . .  . 1 1 
        369 1 . .  . 1 1 
        370 1 . .  . 1 1 
        371 1 . .  . 1 1 
        372 1 . .  . 1 1 
        373 1 . .  . 1 1 
        374 1 . .  . 1 1 
        375 1 . .  . 1 1 
        376 1 . .  . 1 1 
        377 1 . .  . 1 1 
        378 1 . .  . 1 1 
        379 1 . .  . 1 1 
        380 1 . .  . 1 1 
        381 1 . .  . 1 1 
        382 1 . .  . 1 1 
        383 1 . .  . 1 1 
        384 1 . .  . 1 1 
        385 1 . .  . 1 1 
        386 1 . .  . 1 1 
        387 1 . .  . 1 1 
        388 1 . .  . 1 1 
        389 1 . .  . 1 1 
        390 1 . .  . 1 1 
        391 1 . .  . 1 1 
        392 1 . .  . 1 1 
        393 1 . .  . 1 1 
        394 1 . .  . 1 1 
        395 1 . .  . 1 1 
        396 1 . .  . 1 1 
        397 1 . .  . 1 1 
        398 1 . .  . 1 1 
        399 1 . .  . 1 1 
        400 1 . .  . 1 1 
        401 1 . .  . 1 1 
        402 1 . .  . 1 1 
        403 1 . .  . 1 1 
        404 1 . .  . 1 1 
        405 1 . .  . 1 1 
        406 1 . .  . 1 1 
        407 1 . .  . 1 1 
        408 1 . .  . 1 1 
        409 1 . .  . 1 1 
        410 1 . .  . 1 1 
        411 1 . .  . 1 1 
        412 1 . .  . 1 1 
        413 1 . .  . 1 1 
        414 1 . .  . 1 1 
        415 1 . .  . 1 1 
        416 1 . .  . 1 1 
        417 1 . .  . 1 1 
        418 1 . .  . 1 1 
        419 1 . .  . 1 1 
        420 1 . .  . 1 1 
        421 1 . .  . 1 1 
        422 1 . .  . 1 1 
        423 1 . .  . 1 1 
        424 1 . .  . 1 1 
        425 1 . .  . 1 1 
        426 1 . .  . 1 1 
        427 1 . .  . 1 1 
        428 1 . .  . 1 1 
        429 1 . .  . 1 1 
        430 1 . .  . 1 1 
        431 1 . .  . 1 1 
        432 1 . .  . 1 1 
        433 1 . .  . 1 1 
        434 1 . .  . 1 1 
        435 1 . .  . 1 1 
        436 1 . .  . 1 1 
        437 1 . .  . 1 1 
        438 1 . .  . 1 1 
        439 1 . .  . 1 1 
        440 1 . .  . 1 1 
        441 1 . .  . 1 1 
        442 1 . .  . 1 1 
        443 1 . .  . 1 1 
        444 1 . .  . 1 1 
        445 1 . .  . 1 1 
        446 1 . .  . 1 1 
        447 1 . .  . 1 1 
        448 1 . .  . 1 1 
        449 1 . .  . 1 1 
        450 1 . .  . 1 1 
        451 1 . .  . 1 1 
        452 1 . .  . 1 1 
        453 1 . .  . 1 1 
        454 1 . .  . 1 1 
        455 1 . .  . 1 1 
        456 1 . .  . 1 1 
        457 1 . .  . 1 1 
        458 1 . .  . 1 1 
        459 1 . .  . 1 1 
        460 1 . .  . 1 1 
        461 1 . .  . 1 1 
        462 1 . .  . 1 1 
        463 1 . .  . 1 1 
        464 1 . .  . 1 1 
        465 1 . .  . 1 1 
        466 1 . .  . 1 1 
        467 1 . .  . 1 1 
        468 1 . .  . 1 1 
        469 1 . .  . 1 1 
        470 1 . .  . 1 1 
        471 1 . .  . 1 1 
        472 1 . .  . 1 1 
        473 1 . .  . 1 1 
        474 1 . .  . 1 1 
        475 1 . .  . 1 1 
        476 1 . .  . 1 1 
        477 1 . .  . 1 1 
        478 1 . .  . 1 1 
        479 1 . .  . 1 1 
        480 1 . .  . 1 1 
        481 1 . .  . 1 1 
        482 1 . .  . 1 1 
        483 1 . .  . 1 1 
        484 1 . .  . 1 1 
        485 1 . .  . 1 1 
        486 1 . .  . 1 1 
        487 1 . .  . 1 1 
        488 1 . .  . 1 1 
        489 1 . .  . 1 1 
        490 1 . .  . 1 1 
        491 1 . .  . 1 1 
        492 1 . .  . 1 1 
        493 1 . .  . 1 1 
        494 1 . .  . 1 1 
        495 1 . .  . 1 1 
        496 1 . .  . 1 1 
        497 1 . .  . 1 1 
        498 1 . .  . 1 1 
        499 1 . .  . 1 1 
        500 1 . .  . 1 1 
        501 1 . .  . 1 1 
        502 1 . .  . 1 1 
        503 1 . .  . 1 1 
        504 1 . .  . 1 1 
        505 1 . .  . 1 1 
        506 1 . .  . 1 1 
        507 1 . .  . 1 1 
        508 1 . .  . 1 1 
        509 1 . .  . 1 1 
        510 1 . .  . 1 1 
        511 1 . .  . 1 1 
        512 1 . .  . 1 1 
        513 1 . .  . 1 1 
        514 1 . .  . 1 1 
        515 1 . .  . 1 1 
        516 1 . .  . 1 1 
        517 1 . .  . 1 1 
        518 1 . .  . 1 1 
        519 1 . .  . 1 1 
        520 1 . .  . 1 1 
        521 1 . .  . 1 1 
        522 1 . .  . 1 1 
        523 1 . .  . 1 1 
        524 1 . .  . 1 1 
        525 1 . .  . 1 1 
        526 1 . .  . 1 1 
        527 1 . .  . 1 1 
        528 1 . .  . 1 1 
        529 1 . .  . 1 1 
        530 1 . .  . 1 1 
        531 1 . .  . 1 1 
        532 1 . .  . 1 1 
        533 1 . .  . 1 1 
        534 1 . .  . 1 1 
        535 1 . .  . 1 1 
        536 1 . .  . 1 1 
        537 1 . .  . 1 1 
        538 1 . .  . 1 1 
        539 1 . .  . 1 1 
        540 1 . .  . 1 1 
        541 1 . .  . 1 1 
        542 1 . .  . 1 1 
        543 1 . .  . 1 1 
        544 1 . .  . 1 1 
        545 1 . .  . 1 1 
        546 1 . .  . 1 1 
        547 1 . .  . 1 1 
        548 1 . .  . 1 1 
        549 1 . .  . 1 1 
        550 1 . .  . 1 1 
        551 1 . .  . 1 1 
        552 1 . .  . 1 1 
        553 1 . .  . 1 1 
        554 1 . .  . 1 1 
        555 1 . .  . 1 1 
        556 1 . .  . 1 1 
        557 1 . .  . 1 1 
        558 1 . .  . 1 1 
        559 1 . .  . 1 1 
        560 1 . .  . 1 1 
        561 1 . .  . 1 1 
        562 1 . .  . 1 1 
        563 1 . .  . 1 1 
        564 1 . .  . 1 1 
        565 1 . .  . 1 1 
        566 1 . .  . 1 1 
        567 1 . .  . 1 1 
        568 1 . .  . 1 1 
        569 1 . .  . 1 1 
        570 1 . .  . 1 1 
        571 1 . .  . 1 1 
        572 1 . .  . 1 1 
        573 1 . .  . 1 1 
        574 1 . .  . 1 1 
        575 1 . .  . 1 1 
        576 1 . .  . 1 1 
        577 1 . .  . 1 1 
        578 1 . .  . 1 1 
        579 1 . .  . 1 1 
        580 1 . .  . 1 1 
        581 1 . .  . 1 1 
        582 1 . .  . 1 1 
        583 1 . .  . 1 1 
        584 1 . .  . 1 1 
        585 1 2 . OR 1 1 
        585 2 . 3  . 1 1 
        585 3 . .  . 1 1 
        586 1 . .  . 1 1 
        587 1 . .  . 1 1 
        588 1 . .  . 1 1 
        589 1 . .  . 1 1 
        590 1 . .  . 1 1 
        591 1 2 . OR 1 1 
        591 2 . 3  . 1 1 
        591 3 . .  . 1 1 
        592 1 . .  . 1 1 
        593 1 . .  . 1 1 
        594 1 . .  . 1 1 
        595 1 . .  . 1 1 
        596 1 . .  . 1 1 
        597 1 . .  . 1 1 
        598 1 . .  . 1 1 
        599 1 . .  . 1 1 
        600 1 . .  . 1 1 
        601 1 2 . OR 1 1 
        601 2 . 3  . 1 1 
        601 3 . .  . 1 1 
        602 1 . .  . 1 1 
        603 1 . .  . 1 1 
        604 1 . .  . 1 1 
        605 1 . .  . 1 1 
        606 1 . .  . 1 1 
        607 1 2 . OR 1 1 
        607 2 . 3  . 1 1 
        607 3 . .  . 1 1 
        608 1 . .  . 1 1 
        609 1 . .  . 1 1 
        610 1 . .  . 1 1 
        611 1 . .  . 1 1 
        612 1 . .  . 1 1 
        613 1 . .  . 1 1 
        614 1 . .  . 1 1 
        615 1 . .  . 1 1 
        616 1 . .  . 1 1 
        617 1 . .  . 1 1 
        618 1 . .  . 1 1 
        619 1 . .  . 1 1 
        620 1 . .  . 1 1 
        621 1 . .  . 1 1 
        622 1 . .  . 1 1 
        623 1 . .  . 1 1 
        624 1 . .  . 1 1 
        625 1 . .  . 1 1 
        626 1 . .  . 1 1 
        627 1 . .  . 1 1 
        628 1 . .  . 1 1 
        629 1 . .  . 1 1 
        630 1 . .  . 1 1 
        631 1 . .  . 1 1 
        632 1 . .  . 1 1 
        633 1 . .  . 1 1 
        634 1 . .  . 1 1 
        635 1 . .  . 1 1 
        636 1 . .  . 1 1 
        637 1 . .  . 1 1 
        638 1 . .  . 1 1 
        639 1 . .  . 1 1 
        640 1 . .  . 1 1 
        641 1 . .  . 1 1 
        642 1 . .  . 1 1 
        643 1 . .  . 1 1 
        644 1 . .  . 1 1 
        645 1 . .  . 1 1 
        646 1 . .  . 1 1 
        647 1 . .  . 1 1 
        648 1 . .  . 1 1 
        649 1 . .  . 1 1 
        650 1 . .  . 1 1 
        651 1 . .  . 1 1 
        652 1 . .  . 1 1 
        653 1 . .  . 1 1 
        654 1 . .  . 1 1 
        655 1 . .  . 1 1 
        656 1 . .  . 1 1 
        657 1 . .  . 1 1 
        658 1 . .  . 1 1 
        659 1 . .  . 1 1 
        660 1 . .  . 1 1 
        661 1 . .  . 1 1 
        662 1 . .  . 1 1 
        663 1 . .  . 1 1 
        664 1 . .  . 1 1 
        665 1 . .  . 1 1 
        666 1 . .  . 1 1 
        667 1 . .  . 1 1 
        668 1 . .  . 1 1 
        669 1 . .  . 1 1 
        670 1 . .  . 1 1 
        671 1 2 . OR 1 1 
        671 2 . 3  . 1 1 
        671 3 . .  . 1 1 
        672 1 . .  . 1 1 
        673 1 . .  . 1 1 
        674 1 . .  . 1 1 
        675 1 . .  . 1 1 
        676 1 . .  . 1 1 
        677 1 . .  . 1 1 
        678 1 . .  . 1 1 
        679 1 . .  . 1 1 
        680 1 . .  . 1 1 
        681 1 . .  . 1 1 
        682 1 . .  . 1 1 
        683 1 . .  . 1 1 
        684 1 . .  . 1 1 
        685 1 . .  . 1 1 
        686 1 . .  . 1 1 
        687 1 . .  . 1 1 
        688 1 . .  . 1 1 
        689 1 . .  . 1 1 
        690 1 . .  . 1 1 
        691 1 . .  . 1 1 
        692 1 . .  . 1 1 
        693 1 2 . OR 1 1 
        693 2 . 3  . 1 1 
        693 3 . .  . 1 1 
        694 1 . .  . 1 1 
        695 1 . .  . 1 1 
        696 1 . .  . 1 1 
        697 1 . .  . 1 1 
        698 1 . .  . 1 1 
        699 1 . .  . 1 1 
        700 1 . .  . 1 1 
        701 1 . .  . 1 1 
        702 1 . .  . 1 1 
        703 1 . .  . 1 1 
        704 1 . .  . 1 1 
        705 1 . .  . 1 1 
        706 1 . .  . 1 1 
        707 1 . .  . 1 1 
        708 1 . .  . 1 1 
        709 1 . .  . 1 1 
        710 1 . .  . 1 1 
        711 1 . .  . 1 1 
        712 1 . .  . 1 1 
        713 1 . .  . 1 1 
        714 1 . .  . 1 1 
        715 1 . .  . 1 1 
        716 1 . .  . 1 1 
        717 1 . .  . 1 1 
        718 1 . .  . 1 1 
        719 1 . .  . 1 1 
        720 1 . .  . 1 1 
        721 1 . .  . 1 1 
        722 1 . .  . 1 1 
        723 1 . .  . 1 1 
        724 1 . .  . 1 1 
        725 1 . .  . 1 1 
        726 1 . .  . 1 1 
        727 1 . .  . 1 1 
        728 1 . .  . 1 1 
        729 1 . .  . 1 1 
        730 1 . .  . 1 1 
        731 1 . .  . 1 1 
        732 1 . .  . 1 1 
        733 1 . .  . 1 1 
        734 1 . .  . 1 1 
        735 1 . .  . 1 1 
        736 1 . .  . 1 1 
        737 1 . .  . 1 1 
        738 1 . .  . 1 1 
        739 1 . .  . 1 1 
        740 1 . .  . 1 1 
        741 1 . .  . 1 1 
        742 1 . .  . 1 1 
        743 1 . .  . 1 1 
        744 1 . .  . 1 1 
        745 1 . .  . 1 1 
        746 1 . .  . 1 1 
        747 1 . .  . 1 1 
        748 1 . .  . 1 1 
        749 1 . .  . 1 1 
        750 1 . .  . 1 1 
        751 1 . .  . 1 1 
        752 1 . .  . 1 1 
        753 1 . .  . 1 1 
        754 1 . .  . 1 1 
        755 1 . .  . 1 1 
        756 1 . .  . 1 1 
        757 1 . .  . 1 1 
        758 1 . .  . 1 1 
        759 1 . .  . 1 1 
        760 1 . .  . 1 1 
        761 1 . .  . 1 1 
        762 1 . .  . 1 1 
        763 1 . .  . 1 1 
        764 1 . .  . 1 1 
        765 1 . .  . 1 1 
        766 1 . .  . 1 1 
        767 1 . .  . 1 1 
        768 1 . .  . 1 1 
        769 1 . .  . 1 1 
        770 1 . .  . 1 1 
        771 1 . .  . 1 1 
        772 1 . .  . 1 1 
        773 1 . .  . 1 1 
        774 1 . .  . 1 1 
        775 1 . .  . 1 1 
        776 1 . .  . 1 1 
        777 1 . .  . 1 1 
        778 1 . .  . 1 1 
        779 1 . .  . 1 1 
        780 1 . .  . 1 1 
        781 1 . .  . 1 1 
        782 1 . .  . 1 1 
        783 1 . .  . 1 1 
        784 1 . .  . 1 1 
        785 1 . .  . 1 1 
        786 1 . .  . 1 1 
        787 1 . .  . 1 1 
        788 1 . .  . 1 1 
        789 1 . .  . 1 1 
        790 1 . .  . 1 1 
        791 1 . .  . 1 1 
        792 1 . .  . 1 1 
        793 1 . .  . 1 1 
        794 1 . .  . 1 1 
        795 1 . .  . 1 1 
        796 1 . .  . 1 1 
        797 1 . .  . 1 1 
        798 1 . .  . 1 1 
        799 1 . .  . 1 1 
        800 1 . .  . 1 1 
        801 1 . .  . 1 1 
        802 1 . .  . 1 1 
        803 1 . .  . 1 1 
        804 1 . .  . 1 1 
        805 1 . .  . 1 1 
        806 1 . .  . 1 1 
        807 1 . .  . 1 1 
        808 1 . .  . 1 1 
        809 1 . .  . 1 1 
        810 1 . .  . 1 1 
        811 1 . .  . 1 1 
        812 1 . .  . 1 1 
        813 1 . .  . 1 1 
        814 1 . .  . 1 1 
        815 1 . .  . 1 1 
        816 1 . .  . 1 1 
        817 1 . .  . 1 1 
        818 1 . .  . 1 1 
        819 1 . .  . 1 1 
        820 1 . .  . 1 1 
        821 1 . .  . 1 1 
        822 1 . .  . 1 1 
        823 1 . .  . 1 1 
        824 1 . .  . 1 1 
        825 1 . .  . 1 1 
        826 1 . .  . 1 1 
        827 1 . .  . 1 1 
        828 1 . .  . 1 1 
        829 1 . .  . 1 1 
        830 1 . .  . 1 1 
        831 1 . .  . 1 1 
        832 1 . .  . 1 1 
        833 1 . .  . 1 1 
        834 1 . .  . 1 1 
        835 1 . .  . 1 1 
        836 1 . .  . 1 1 
        837 1 . .  . 1 1 
        838 1 . .  . 1 1 
        839 1 . .  . 1 1 
        840 1 . .  . 1 1 
        841 1 . .  . 1 1 
        842 1 . .  . 1 1 
        843 1 . .  . 1 1 
        844 1 . .  . 1 1 
        845 1 . .  . 1 1 
        846 1 . .  . 1 1 
        847 1 . .  . 1 1 
        848 1 . .  . 1 1 
        849 1 . .  . 1 1 
        850 1 . .  . 1 1 
        851 1 . .  . 1 1 
        852 1 . .  . 1 1 
        853 1 . .  . 1 1 
        854 1 . .  . 1 1 
        855 1 . .  . 1 1 
        856 1 . .  . 1 1 
        857 1 . .  . 1 1 
        858 1 . .  . 1 1 
        859 1 . .  . 1 1 
        860 1 . .  . 1 1 
        861 1 . .  . 1 1 
        862 1 . .  . 1 1 
        863 1 . .  . 1 1 
        864 1 . .  . 1 1 
        865 1 . .  . 1 1 
        866 1 . .  . 1 1 
        867 1 . .  . 1 1 
        868 1 . .  . 1 1 
        869 1 . .  . 1 1 
        870 1 . .  . 1 1 
        871 1 . .  . 1 1 
        872 1 . .  . 1 1 
        873 1 . .  . 1 1 
        874 1 . .  . 1 1 
        875 1 . .  . 1 1 
        876 1 . .  . 1 1 
        877 1 . .  . 1 1 
        878 1 . .  . 1 1 
        879 1 . .  . 1 1 
        880 1 . .  . 1 1 
        881 1 . .  . 1 1 
        882 1 . .  . 1 1 
        883 1 . .  . 1 1 
        884 1 . .  . 1 1 
        885 1 . .  . 1 1 
        886 1 . .  . 1 1 
        887 1 . .  . 1 1 
        888 1 . .  . 1 1 
        889 1 . .  . 1 1 
        890 1 . .  . 1 1 
        891 1 . .  . 1 1 
        892 1 . .  . 1 1 
        893 1 . .  . 1 1 
        894 1 . .  . 1 1 
        895 1 . .  . 1 1 
        896 1 . .  . 1 1 
        897 1 . .  . 1 1 
        898 1 . .  . 1 1 
        899 1 . .  . 1 1 
        900 1 . .  . 1 1 
        901 1 . .  . 1 1 
        902 1 . .  . 1 1 
        903 1 . .  . 1 1 
        904 1 . .  . 1 1 
        905 1 . .  . 1 1 
        906 1 . .  . 1 1 
        907 1 . .  . 1 1 
        908 1 . .  . 1 1 
        909 1 . .  . 1 1 
        910 1 . .  . 1 1 
        911 1 . .  . 1 1 
        912 1 . .  . 1 1 
        913 1 . .  . 1 1 
        914 1 . .  . 1 1 
        915 1 . .  . 1 1 
        916 1 . .  . 1 1 
        917 1 . .  . 1 1 
        918 1 . .  . 1 1 
        919 1 . .  . 1 1 
        920 1 . .  . 1 1 
        921 1 . .  . 1 1 
        922 1 . .  . 1 1 
        923 1 . .  . 1 1 
        924 1 . .  . 1 1 
        925 1 . .  . 1 1 
        926 1 . .  . 1 1 
        927 1 . .  . 1 1 
        928 1 . .  . 1 1 
        929 1 . .  . 1 1 
        930 1 . .  . 1 1 
        931 1 . .  . 1 1 
        932 1 . .  . 1 1 
        933 1 . .  . 1 1 
        934 1 . .  . 1 1 
        935 1 . .  . 1 1 
        936 1 . .  . 1 1 
        937 1 . .  . 1 1 
        938 1 . .  . 1 1 
        939 1 . .  . 1 1 
        940 1 . .  . 1 1 
        941 1 . .  . 1 1 
        942 1 . .  . 1 1 
        943 1 . .  . 1 1 
        944 1 . .  . 1 1 
        945 1 . .  . 1 1 
        946 1 . .  . 1 1 
        947 1 . .  . 1 1 
        948 1 . .  . 1 1 
        949 1 . .  . 1 1 
        950 1 . .  . 1 1 
        951 1 . .  . 1 1 
        952 1 . .  . 1 1 
        953 1 . .  . 1 1 
        954 1 . .  . 1 1 
        955 1 . .  . 1 1 
        956 1 . .  . 1 1 
        957 1 . .  . 1 1 
        958 1 . .  . 1 1 
        959 1 . .  . 1 1 
        960 1 . .  . 1 1 
        961 1 . .  . 1 1 
        962 1 . .  . 1 1 
        963 1 . .  . 1 1 
        964 1 . .  . 1 1 
        965 1 . .  . 1 1 
        966 1 . .  . 1 1 
        967 1 . .  . 1 1 
        968 1 . .  . 1 1 
        969 1 . .  . 1 1 
        970 1 . .  . 1 1 
        971 1 . .  . 1 1 
        972 1 . .  . 1 1 
        973 1 . .  . 1 1 
        974 1 . .  . 1 1 
        975 1 . .  . 1 1 
        976 1 . .  . 1 1 
        977 1 . .  . 1 1 
        978 1 . .  . 1 1 
        979 1 . .  . 1 1 
        980 1 . .  . 1 1 
        981 1 . .  . 1 1 
        982 1 . .  . 1 1 
        983 1 . .  . 1 1 
        984 1 . .  . 1 1 
        985 1 . .  . 1 1 
        986 1 . .  . 1 1 
        987 1 . .  . 1 1 
        988 1 . .  . 1 1 
        989 1 . .  . 1 1 
        990 1 . .  . 1 1 
        991 1 . .  . 1 1 
        992 1 . .  . 1 1 
        993 1 . .  . 1 1 
        994 1 . .  . 1 1 
        995 1 . .  . 1 1 
        996 1 . .  . 1 1 
        997 1 . .  . 1 1 
        998 1 . .  . 1 1 
        999 1 . .  . 1 1 
       1000 1 . .  . 1 1 
       1001 1 . .  . 1 1 
       1002 1 . .  . 1 1 
       1003 1 . .  . 1 1 
       1004 1 . .  . 1 1 
       1005 1 . .  . 1 1 
       1006 1 . .  . 1 1 
       1007 1 . .  . 1 1 
       1008 1 . .  . 1 1 
       1009 1 . .  . 1 1 
       1010 1 . .  . 1 1 
       1011 1 . .  . 1 1 
       1012 1 . .  . 1 1 
       1013 1 . .  . 1 1 
       1014 1 . .  . 1 1 
       1015 1 . .  . 1 1 
       1016 1 . .  . 1 1 
       1017 1 . .  . 1 1 
       1018 1 . .  . 1 1 
       1019 1 . .  . 1 1 
       1020 1 . .  . 1 1 
       1021 1 . .  . 1 1 
       1022 1 . .  . 1 1 
       1023 1 . .  . 1 1 
       1024 1 . .  . 1 1 
       1025 1 . .  . 1 1 
       1026 1 . .  . 1 1 
       1027 1 . .  . 1 1 
       1028 1 . .  . 1 1 
       1029 1 . .  . 1 1 
       1030 1 . .  . 1 1 
       1031 1 . .  . 1 1 
       1032 1 . .  . 1 1 
       1033 1 . .  . 1 1 
       1034 1 . .  . 1 1 
       1035 1 . .  . 1 1 
       1036 1 . .  . 1 1 
       1037 1 . .  . 1 1 
       1038 1 . .  . 1 1 
       1039 1 . .  . 1 1 
       1040 1 . .  . 1 1 
       1041 1 . .  . 1 1 
       1042 1 . .  . 1 1 
       1043 1 . .  . 1 1 
       1044 1 . .  . 1 1 
       1045 1 . .  . 1 1 
       1046 1 . .  . 1 1 
       1047 1 . .  . 1 1 
       1048 1 . .  . 1 1 
       1049 1 . .  . 1 1 
       1050 1 . .  . 1 1 
       1051 1 . .  . 1 1 
       1052 1 . .  . 1 1 
       1053 1 . .  . 1 1 
       1054 1 . .  . 1 1 
       1055 1 . .  . 1 1 
       1056 1 . .  . 1 1 
       1057 1 . .  . 1 1 
       1058 1 . .  . 1 1 
       1059 1 . .  . 1 1 
       1060 1 . .  . 1 1 
       1061 1 . .  . 1 1 
       1062 1 . .  . 1 1 
       1063 1 . .  . 1 1 
       1064 1 . .  . 1 1 
       1065 1 . .  . 1 1 
       1066 1 . .  . 1 1 
       1067 1 . .  . 1 1 
       1068 1 . .  . 1 1 
       1069 1 . .  . 1 1 
       1070 1 . .  . 1 1 
       1071 1 . .  . 1 1 
       1072 1 . .  . 1 1 
       1073 1 . .  . 1 1 
       1074 1 . .  . 1 1 
       1075 1 . .  . 1 1 
       1076 1 . .  . 1 1 
       1077 1 . .  . 1 1 
       1078 1 . .  . 1 1 
       1079 1 . .  . 1 1 
       1080 1 . .  . 1 1 
       1081 1 . .  . 1 1 
       1082 1 . .  . 1 1 
       1083 1 . .  . 1 1 
       1084 1 . .  . 1 1 
       1085 1 . .  . 1 1 
       1086 1 . .  . 1 1 
       1087 1 . .  . 1 1 
       1088 1 . .  . 1 1 
       1089 1 . .  . 1 1 
       1090 1 . .  . 1 1 
       1091 1 . .  . 1 1 
       1092 1 . .  . 1 1 
       1093 1 . .  . 1 1 
       1094 1 . .  . 1 1 
       1095 1 . .  . 1 1 
       1096 1 . .  . 1 1 
       1097 1 . .  . 1 1 
       1098 1 . .  . 1 1 
       1099 1 . .  . 1 1 
       1100 1 . .  . 1 1 
       1101 1 . .  . 1 1 
       1102 1 . .  . 1 1 
       1103 1 . .  . 1 1 
       1104 1 . .  . 1 1 
       1105 1 . .  . 1 1 
       1106 1 . .  . 1 1 
       1107 1 . .  . 1 1 
       1108 1 . .  . 1 1 
       1109 1 . .  . 1 1 
       1110 1 . .  . 1 1 
       1111 1 . .  . 1 1 
       1112 1 . .  . 1 1 
       1113 1 . .  . 1 1 
       1114 1 . .  . 1 1 
       1115 1 . .  . 1 1 
       1116 1 . .  . 1 1 
       1117 1 . .  . 1 1 
       1118 1 . .  . 1 1 
       1119 1 . .  . 1 1 
       1120 1 . .  . 1 1 
       1121 1 . .  . 1 1 
       1122 1 . .  . 1 1 
       1123 1 . .  . 1 1 
       1124 1 . .  . 1 1 
       1125 1 . .  . 1 1 
       1126 1 . .  . 1 1 
       1127 1 . .  . 1 1 
       1128 1 . .  . 1 1 
       1129 1 . .  . 1 1 
       1130 1 . .  . 1 1 
       1131 1 . .  . 1 1 
       1132 1 . .  . 1 1 
       1133 1 . .  . 1 1 
       1134 1 . .  . 1 1 
       1135 1 . .  . 1 1 
       1136 1 . .  . 1 1 
       1137 1 . .  . 1 1 
       1138 1 . .  . 1 1 
       1139 1 . .  . 1 1 
       1140 1 . .  . 1 1 
       1141 1 . .  . 1 1 
       1142 1 . .  . 1 1 
       1143 1 . .  . 1 1 
       1144 1 . .  . 1 1 
       1145 1 . .  . 1 1 
       1146 1 . .  . 1 1 
       1147 1 . .  . 1 1 
       1148 1 . .  . 1 1 
       1149 1 . .  . 1 1 
       1150 1 . .  . 1 1 
       1151 1 . .  . 1 1 
       1152 1 . .  . 1 1 
       1153 1 . .  . 1 1 
       1154 1 . .  . 1 1 
       1155 1 . .  . 1 1 
       1156 1 . .  . 1 1 
       1157 1 . .  . 1 1 
       1158 1 . .  . 1 1 
       1159 1 . .  . 1 1 
       1160 1 . .  . 1 1 
       1161 1 . .  . 1 1 
       1162 1 . .  . 1 1 
       1163 1 . .  . 1 1 
       1164 1 . .  . 1 1 
       1165 1 . .  . 1 1 
       1166 1 . .  . 1 1 
       1167 1 . .  . 1 1 
       1168 1 . .  . 1 1 
       1169 1 . .  . 1 1 
       1170 1 . .  . 1 1 
       1171 1 . .  . 1 1 
       1172 1 . .  . 1 1 
       1173 1 . .  . 1 1 
       1174 1 . .  . 1 1 
       1175 1 . .  . 1 1 
       1176 1 . .  . 1 1 
       1177 1 . .  . 1 1 
       1178 1 . .  . 1 1 
       1179 1 . .  . 1 1 
       1180 1 2 . OR 1 1 
       1180 2 . 3  . 1 1 
       1180 3 . .  . 1 1 
       1181 1 2 . OR 1 1 
       1181 2 . 3  . 1 1 
       1181 3 . .  . 1 1 
       1182 1 . .  . 1 1 
       1183 1 . .  . 1 1 
       1184 1 2 . OR 1 1 
       1184 2 . 3  . 1 1 
       1184 3 . .  . 1 1 
       1185 1 . .  . 1 1 
       1186 1 . .  . 1 1 
       1187 1 . .  . 1 1 
       1188 1 . .  . 1 1 
       1189 1 . .  . 1 1 
       1190 1 . .  . 1 1 
       1191 1 . .  . 1 1 
       1192 1 . .  . 1 1 
       1193 1 2 . OR 1 1 
       1193 2 . 3  . 1 1 
       1193 3 . .  . 1 1 
       1194 1 . .  . 1 1 
       1195 1 . .  . 1 1 
       1196 1 . .  . 1 1 
       1197 1 . .  . 1 1 
       1198 1 . .  . 1 1 
       1199 1 . .  . 1 1 
       1200 1 . .  . 1 1 
       1201 1 . .  . 1 1 
       1202 1 . .  . 1 1 
       1203 1 . .  . 1 1 
       1204 1 . .  . 1 1 
       1205 1 . .  . 1 1 
       1206 1 . .  . 1 1 
       1207 1 . .  . 1 1 
       1208 1 . .  . 1 1 
       1209 1 . .  . 1 1 
       1210 1 . .  . 1 1 
       1211 1 . .  . 1 1 
       1212 1 . .  . 1 1 
       1213 1 . .  . 1 1 
       1214 1 . .  . 1 1 
       1215 1 . .  . 1 1 
       1216 1 . .  . 1 1 
       1217 1 . .  . 1 1 
       1218 1 . .  . 1 1 
       1219 1 . .  . 1 1 
       1220 1 . .  . 1 1 
       1221 1 . .  . 1 1 
       1222 1 . .  . 1 1 
       1223 1 . .  . 1 1 
       1224 1 . .  . 1 1 
       1225 1 . .  . 1 1 
       1226 1 . .  . 1 1 
       1227 1 . .  . 1 1 
       1228 1 . .  . 1 1 
       1229 1 . .  . 1 1 
       1230 1 . .  . 1 1 
       1231 1 . .  . 1 1 
       1232 1 . .  . 1 1 
       1233 1 . .  . 1 1 
       1234 1 . .  . 1 1 
       1235 1 . .  . 1 1 
       1236 1 . .  . 1 1 
       1237 1 2 . OR 1 1 
       1237 2 . 3  . 1 1 
       1237 3 . .  . 1 1 
       1238 1 2 . OR 1 1 
       1238 2 . 3  . 1 1 
       1238 3 . .  . 1 1 
       1239 1 . .  . 1 1 
       1240 1 . .  . 1 1 
       1241 1 . .  . 1 1 
       1242 1 . .  . 1 1 
       1243 1 . .  . 1 1 
       1244 1 . .  . 1 1 
       1245 1 . .  . 1 1 
       1246 1 . .  . 1 1 
       1247 1 . .  . 1 1 
       1248 1 . .  . 1 1 
       1249 1 . .  . 1 1 
       1250 1 . .  . 1 1 
       1251 1 . .  . 1 1 
       1252 1 . .  . 1 1 
       1253 1 . .  . 1 1 
       1254 1 . .  . 1 1 
       1255 1 . .  . 1 1 
       1256 1 . .  . 1 1 
       1257 1 2 . OR 1 1 
       1257 2 . 3  . 1 1 
       1257 3 . .  . 1 1 
       1258 1 . .  . 1 1 
       1259 1 . .  . 1 1 
       1260 1 . .  . 1 1 
       1261 1 . .  . 1 1 
       1262 1 . .  . 1 1 
       1263 1 . .  . 1 1 
       1264 1 . .  . 1 1 
       1265 1 . .  . 1 1 
       1266 1 . .  . 1 1 
       1267 1 . .  . 1 1 
       1268 1 . .  . 1 1 
       1269 1 . .  . 1 1 
       1270 1 . .  . 1 1 
       1271 1 . .  . 1 1 
       1272 1 . .  . 1 1 
       1273 1 . .  . 1 1 
       1274 1 . .  . 1 1 
       1275 1 . .  . 1 1 
       1276 1 . .  . 1 1 
       1277 1 . .  . 1 1 
       1278 1 . .  . 1 1 
       1279 1 . .  . 1 1 
       1280 1 . .  . 1 1 
       1281 1 . .  . 1 1 
       1282 1 . .  . 1 1 
       1283 1 . .  . 1 1 
       1284 1 . .  . 1 1 
       1285 1 . .  . 1 1 
       1286 1 . .  . 1 1 
       1287 1 . .  . 1 1 
       1288 1 2 . OR 1 1 
       1288 2 . 3  . 1 1 
       1288 3 . .  . 1 1 
       1289 1 2 . OR 1 1 
       1289 2 . 3  . 1 1 
       1289 3 . .  . 1 1 
       1290 1 2 . OR 1 1 
       1290 2 . 3  . 1 1 
       1290 3 . .  . 1 1 
       1291 1 . .  . 1 1 
       1292 1 . .  . 1 1 
       1293 1 . .  . 1 1 
       1294 1 . .  . 1 1 
       1295 1 . .  . 1 1 
       1296 1 . .  . 1 1 
       1297 1 . .  . 1 1 
       1298 1 . .  . 1 1 
       1299 1 . .  . 1 1 
       1300 1 . .  . 1 1 
       1301 1 . .  . 1 1 
       1302 1 . .  . 1 1 
       1303 1 . .  . 1 1 
       1304 1 . .  . 1 1 
       1305 1 . .  . 1 1 
       1306 1 . .  . 1 1 
       1307 1 . .  . 1 1 
       1308 1 . .  . 1 1 
       1309 1 . .  . 1 1 
       1310 1 . .  . 1 1 
       1311 1 . .  . 1 1 
       1312 1 . .  . 1 1 
       1313 1 . .  . 1 1 
       1314 1 . .  . 1 1 
       1315 1 . .  . 1 1 
       1316 1 . .  . 1 1 
       1317 1 . .  . 1 1 
       1318 1 . .  . 1 1 
       1319 1 . .  . 1 1 
       1320 1 . .  . 1 1 
       1321 1 . .  . 1 1 
       1322 1 . .  . 1 1 
       1323 1 . .  . 1 1 
       1324 1 . .  . 1 1 
       1325 1 . .  . 1 1 
       1326 1 . .  . 1 1 
       1327 1 . .  . 1 1 
       1328 1 . .  . 1 1 
       1329 1 . .  . 1 1 
       1330 1 . .  . 1 1 
       1331 1 . .  . 1 1 
       1332 1 . .  . 1 1 
       1333 1 . .  . 1 1 
       1334 1 . .  . 1 1 
       1335 1 . .  . 1 1 
       1336 1 . .  . 1 1 
       1337 1 . .  . 1 1 
       1338 1 . .  . 1 1 
       1339 1 . .  . 1 1 
       1340 1 . .  . 1 1 
       1341 1 . .  . 1 1 
       1342 1 . .  . 1 1 
       1343 1 . .  . 1 1 
       1344 1 . .  . 1 1 
       1345 1 . .  . 1 1 
       1346 1 . .  . 1 1 
       1347 1 . .  . 1 1 
       1348 1 . .  . 1 1 
       1349 1 . .  . 1 1 
       1350 1 . .  . 1 1 
       1351 1 . .  . 1 1 
       1352 1 . .  . 1 1 
       1353 1 . .  . 1 1 
       1354 1 . .  . 1 1 
       1355 1 . .  . 1 1 
       1356 1 . .  . 1 1 
       1357 1 . .  . 1 1 
       1358 1 . .  . 1 1 
       1359 1 . .  . 1 1 
       1360 1 . .  . 1 1 
       1361 1 . .  . 1 1 
       1362 1 . .  . 1 1 
       1363 1 . .  . 1 1 
       1364 1 . .  . 1 1 
       1365 1 . .  . 1 1 
       1366 1 . .  . 1 1 
       1367 1 . .  . 1 1 
       1368 1 . .  . 1 1 
       1369 1 . .  . 1 1 
       1370 1 . .  . 1 1 
       1371 1 . .  . 1 1 
       1372 1 . .  . 1 1 
       1373 1 . .  . 1 1 
       1374 1 . .  . 1 1 
       1375 1 . .  . 1 1 
       1376 1 . .  . 1 1 
       1377 1 . .  . 1 1 
       1378 1 . .  . 1 1 
       1379 1 . .  . 1 1 
       1380 1 . .  . 1 1 
       1381 1 . .  . 1 1 
       1382 1 . .  . 1 1 
       1383 1 . .  . 1 1 
       1384 1 . .  . 1 1 
       1385 1 . .  . 1 1 
       1386 1 . .  . 1 1 
       1387 1 . .  . 1 1 
       1388 1 . .  . 1 1 
       1389 1 . .  . 1 1 
       1390 1 . .  . 1 1 
       1391 1 . .  . 1 1 
       1392 1 . .  . 1 1 
       1393 1 . .  . 1 1 
       1394 1 . .  . 1 1 
       1395 1 . .  . 1 1 
       1396 1 . .  . 1 1 
       1397 1 . .  . 1 1 
       1398 1 . .  . 1 1 
       1399 1 . .  . 1 1 
       1400 1 . .  . 1 1 
       1401 1 . .  . 1 1 
       1402 1 . .  . 1 1 
       1403 1 . .  . 1 1 
       1404 1 . .  . 1 1 
       1405 1 . .  . 1 1 
       1406 1 . .  . 1 1 
       1407 1 . .  . 1 1 
       1408 1 . .  . 1 1 
       1409 1 . .  . 1 1 
       1410 1 . .  . 1 1 
       1411 1 . .  . 1 1 
       1412 1 . .  . 1 1 
       1413 1 . .  . 1 1 
       1414 1 . .  . 1 1 
       1415 1 . .  . 1 1 
       1416 1 . .  . 1 1 
       1417 1 . .  . 1 1 
       1418 1 . .  . 1 1 
       1419 1 . .  . 1 1 
       1420 1 . .  . 1 1 
       1421 1 . .  . 1 1 
       1422 1 . .  . 1 1 
       1423 1 . .  . 1 1 
       1424 1 . .  . 1 1 
       1425 1 . .  . 1 1 
       1426 1 . .  . 1 1 
       1427 1 . .  . 1 1 
       1428 1 . .  . 1 1 
       1429 1 . .  . 1 1 
       1430 1 . .  . 1 1 
       1431 1 . .  . 1 1 
       1432 1 . .  . 1 1 
       1433 1 . .  . 1 1 
       1434 1 . .  . 1 1 
       1435 1 . .  . 1 1 
       1436 1 . .  . 1 1 
       1437 1 . .  . 1 1 
       1438 1 . .  . 1 1 
       1439 1 . .  . 1 1 
       1440 1 . .  . 1 1 
       1441 1 . .  . 1 1 
       1442 1 . .  . 1 1 
       1443 1 . .  . 1 1 
       1444 1 . .  . 1 1 
       1445 1 . .  . 1 1 
       1446 1 . .  . 1 1 
       1447 1 . .  . 1 1 
       1448 1 . .  . 1 1 
       1449 1 . .  . 1 1 
       1450 1 . .  . 1 1 
       1451 1 . .  . 1 1 
       1452 1 . .  . 1 1 
       1453 1 . .  . 1 1 
       1454 1 . .  . 1 1 
       1455 1 . .  . 1 1 
       1456 1 . .  . 1 1 
       1457 1 . .  . 1 1 
       1458 1 . .  . 1 1 
       1459 1 . .  . 1 1 
       1460 1 . .  . 1 1 
       1461 1 . .  . 1 1 
       1462 1 . .  . 1 1 
       1463 1 . .  . 1 1 
       1464 1 . .  . 1 1 
       1465 1 . .  . 1 1 
       1466 1 . .  . 1 1 
       1467 1 . .  . 1 1 
       1468 1 . .  . 1 1 
       1469 1 . .  . 1 1 
       1470 1 . .  . 1 1 
       1471 1 . .  . 1 1 
       1472 1 . .  . 1 1 
       1473 1 . .  . 1 1 
       1474 1 . .  . 1 1 
       1475 1 . .  . 1 1 
       1476 1 . .  . 1 1 
       1477 1 . .  . 1 1 
       1478 1 . .  . 1 1 
       1479 1 . .  . 1 1 
       1480 1 . .  . 1 1 
       1481 1 . .  . 1 1 
       1482 1 . .  . 1 1 
       1483 1 . .  . 1 1 
       1484 1 . .  . 1 1 
       1485 1 . .  . 1 1 
       1486 1 . .  . 1 1 
       1487 1 . .  . 1 1 
       1488 1 . .  . 1 1 
       1489 1 . .  . 1 1 
       1490 1 . .  . 1 1 
       1491 1 . .  . 1 1 
       1492 1 . .  . 1 1 
       1493 1 2 . OR 1 1 
       1493 2 . 3  . 1 1 
       1493 3 . .  . 1 1 
       1494 1 2 . OR 1 1 
       1494 2 . 3  . 1 1 
       1494 3 . .  . 1 1 
       1495 1 . .  . 1 1 
       1496 1 . .  . 1 1 
       1497 1 . .  . 1 1 
       1498 1 . .  . 1 1 
       1499 1 . .  . 1 1 
       1500 1 . .  . 1 1 
       1501 1 . .  . 1 1 
       1502 1 . .  . 1 1 
       1503 1 . .  . 1 1 
       1504 1 . .  . 1 1 
       1505 1 . .  . 1 1 
       1506 1 . .  . 1 1 
       1507 1 . .  . 1 1 
       1508 1 . .  . 1 1 
       1509 1 . .  . 1 1 
       1510 1 . .  . 1 1 
       1511 1 . .  . 1 1 
       1512 1 . .  . 1 1 
       1513 1 . .  . 1 1 
       1514 1 . .  . 1 1 
       1515 1 . .  . 1 1 
       1516 1 . .  . 1 1 
       1517 1 . .  . 1 1 
       1518 1 . .  . 1 1 
       1519 1 . .  . 1 1 
       1520 1 . .  . 1 1 
       1521 1 . .  . 1 1 
       1522 1 . .  . 1 1 
       1523 1 . .  . 1 1 
       1524 1 . .  . 1 1 
       1525 1 . .  . 1 1 
       1526 1 . .  . 1 1 
       1527 1 . .  . 1 1 
       1528 1 . .  . 1 1 
       1529 1 . .  . 1 1 
       1530 1 . .  . 1 1 
       1531 1 . .  . 1 1 
       1532 1 . .  . 1 1 
       1533 1 . .  . 1 1 
       1534 1 . .  . 1 1 
       1535 1 . .  . 1 1 
       1536 1 . .  . 1 1 
       1537 1 . .  . 1 1 
       1538 1 . .  . 1 1 
       1539 1 . .  . 1 1 
       1540 1 . .  . 1 1 
       1541 1 . .  . 1 1 
       1542 1 . .  . 1 1 
       1543 1 . .  . 1 1 
       1544 1 . .  . 1 1 
       1545 1 . .  . 1 1 
       1546 1 . .  . 1 1 
       1547 1 . .  . 1 1 
       1548 1 . .  . 1 1 
       1549 1 . .  . 1 1 
       1550 1 . .  . 1 1 
       1551 1 . .  . 1 1 
       1552 1 . .  . 1 1 
       1553 1 . .  . 1 1 
       1554 1 . .  . 1 1 
       1555 1 . .  . 1 1 
       1556 1 . .  . 1 1 
       1557 1 . .  . 1 1 
       1558 1 . .  . 1 1 
       1559 1 . .  . 1 1 
       1560 1 . .  . 1 1 
       1561 1 . .  . 1 1 
       1562 1 . .  . 1 1 
       1563 1 . .  . 1 1 
       1564 1 . .  . 1 1 
       1565 1 . .  . 1 1 
       1566 1 . .  . 1 1 
       1567 1 . .  . 1 1 
       1568 1 . .  . 1 1 
       1569 1 . .  . 1 1 
       1570 1 . .  . 1 1 
       1571 1 . .  . 1 1 
       1572 1 . .  . 1 1 
       1573 1 . .  . 1 1 
       1574 1 . .  . 1 1 
       1575 1 . .  . 1 1 
       1576 1 . .  . 1 1 
       1577 1 . .  . 1 1 
       1578 1 . .  . 1 1 
       1579 1 . .  . 1 1 
       1580 1 . .  . 1 1 
       1581 1 . .  . 1 1 
       1582 1 . .  . 1 1 
       1583 1 . .  . 1 1 
       1584 1 . .  . 1 1 
       1585 1 . .  . 1 1 
       1586 1 . .  . 1 1 
       1587 1 . .  . 1 1 
       1588 1 . .  . 1 1 
       1589 1 . .  . 1 1 
       1590 1 . .  . 1 1 
       1591 1 . .  . 1 1 
       1592 1 . .  . 1 1 
       1593 1 . .  . 1 1 
       1594 1 . .  . 1 1 
       1595 1 . .  . 1 1 
       1596 1 . .  . 1 1 
       1597 1 . .  . 1 1 
       1598 1 . .  . 1 1 
       1599 1 . .  . 1 1 
       1600 1 . .  . 1 1 
       1601 1 . .  . 1 1 
       1602 1 . .  . 1 1 
       1603 1 . .  . 1 1 
       1604 1 . .  . 1 1 
       1605 1 . .  . 1 1 
       1606 1 . .  . 1 1 
       1607 1 . .  . 1 1 
       1608 1 . .  . 1 1 
       1609 1 . .  . 1 1 
       1610 1 . .  . 1 1 
       1611 1 . .  . 1 1 
       1612 1 . .  . 1 1 
       1613 1 . .  . 1 1 
       1614 1 . .  . 1 1 
       1615 1 . .  . 1 1 
       1616 1 . .  . 1 1 
       1617 1 . .  . 1 1 
       1618 1 . .  . 1 1 
       1619 1 . .  . 1 1 
       1620 1 . .  . 1 1 
       1621 1 . .  . 1 1 
       1622 1 . .  . 1 1 
       1623 1 . .  . 1 1 
       1624 1 . .  . 1 1 
       1625 1 . .  . 1 1 
       1626 1 . .  . 1 1 
       1627 1 . .  . 1 1 
       1628 1 . .  . 1 1 
       1629 1 2 . OR 1 1 
       1629 2 . 3  . 1 1 
       1629 3 . .  . 1 1 
       1630 1 . .  . 1 1 
       1631 1 . .  . 1 1 
       1632 1 . .  . 1 1 
       1633 1 . .  . 1 1 
       1634 1 . .  . 1 1 
       1635 1 . .  . 1 1 
       1636 1 . .  . 1 1 
       1637 1 . .  . 1 1 
       1638 1 2 . OR 1 1 
       1638 2 . 3  . 1 1 
       1638 3 . .  . 1 1 
       1639 1 . .  . 1 1 
       1640 1 . .  . 1 1 
       1641 1 . .  . 1 1 
       1642 1 . .  . 1 1 
       1643 1 . .  . 1 1 
       1644 1 . .  . 1 1 
       1645 1 . .  . 1 1 
       1646 1 . .  . 1 1 
       1647 1 . .  . 1 1 
       1648 1 . .  . 1 1 
       1649 1 . .  . 1 1 
       1650 1 . .  . 1 1 
       1651 1 . .  . 1 1 
       1652 1 . .  . 1 1 
       1653 1 . .  . 1 1 
       1654 1 . .  . 1 1 
       1655 1 . .  . 1 1 
       1656 1 . .  . 1 1 
       1657 1 . .  . 1 1 
       1658 1 . .  . 1 1 
       1659 1 . .  . 1 1 
       1660 1 . .  . 1 1 
       1661 1 . .  . 1 1 
       1662 1 . .  . 1 1 
       1663 1 . .  . 1 1 
       1664 1 . .  . 1 1 
       1665 1 . .  . 1 1 
       1666 1 . .  . 1 1 
       1667 1 . .  . 1 1 
       1668 1 . .  . 1 1 
       1669 1 . .  . 1 1 
       1670 1 . .  . 1 1 
       1671 1 . .  . 1 1 
       1672 1 . .  . 1 1 
       1673 1 . .  . 1 1 
       1674 1 . .  . 1 1 
       1675 1 . .  . 1 1 
       1676 1 . .  . 1 1 
       1677 1 . .  . 1 1 
       1678 1 . .  . 1 1 
       1679 1 . .  . 1 1 
       1680 1 . .  . 1 1 
       1681 1 . .  . 1 1 
       1682 1 . .  . 1 1 
       1683 1 . .  . 1 1 
       1684 1 . .  . 1 1 
       1685 1 . .  . 1 1 
       1686 1 . .  . 1 1 
       1687 1 . .  . 1 1 
       1688 1 . .  . 1 1 
       1689 1 . .  . 1 1 
       1690 1 . .  . 1 1 
       1691 1 . .  . 1 1 
       1692 1 . .  . 1 1 
       1693 1 . .  . 1 1 
       1694 1 . .  . 1 1 
       1695 1 . .  . 1 1 
       1696 1 . .  . 1 1 
       1697 1 . .  . 1 1 
       1698 1 . .  . 1 1 
       1699 1 . .  . 1 1 
       1700 1 . .  . 1 1 
       1701 1 . .  . 1 1 
       1702 1 . .  . 1 1 
       1703 1 . .  . 1 1 
       1704 1 . .  . 1 1 
       1705 1 . .  . 1 1 
       1706 1 . .  . 1 1 
       1707 1 . .  . 1 1 
       1708 1 . .  . 1 1 
       1709 1 . .  . 1 1 
       1710 1 . .  . 1 1 
       1711 1 . .  . 1 1 
       1712 1 . .  . 1 1 
       1713 1 . .  . 1 1 
       1714 1 . .  . 1 1 
       1715 1 . .  . 1 1 
       1716 1 . .  . 1 1 
       1717 1 . .  . 1 1 
       1718 1 . .  . 1 1 
       1719 1 . .  . 1 1 
       1720 1 . .  . 1 1 
       1721 1 . .  . 1 1 
       1722 1 . .  . 1 1 
       1723 1 . .  . 1 1 
       1724 1 . .  . 1 1 
       1725 1 . .  . 1 1 
       1726 1 . .  . 1 1 
       1727 1 . .  . 1 1 
       1728 1 . .  . 1 1 
       1729 1 . .  . 1 1 
       1730 1 . .  . 1 1 
       1731 1 . .  . 1 1 
       1732 1 . .  . 1 1 
       1733 1 . .  . 1 1 
       1734 1 . .  . 1 1 
       1735 1 . .  . 1 1 
       1736 1 2 . OR 1 1 
       1736 2 . 3  . 1 1 
       1736 3 . .  . 1 1 
       1737 1 . .  . 1 1 
       1738 1 . .  . 1 1 
       1739 1 . .  . 1 1 
       1740 1 . .  . 1 1 
       1741 1 . .  . 1 1 
       1742 1 . .  . 1 1 
       1743 1 . .  . 1 1 
       1744 1 . .  . 1 1 
       1745 1 . .  . 1 1 
       1746 1 . .  . 1 1 
       1747 1 . .  . 1 1 
       1748 1 . .  . 1 1 
       1749 1 . .  . 1 1 
       1750 1 . .  . 1 1 
       1751 1 . .  . 1 1 
       1752 1 . .  . 1 1 
       1753 1 . .  . 1 1 
       1754 1 . .  . 1 1 
       1755 1 . .  . 1 1 
       1756 1 . .  . 1 1 
       1757 1 . .  . 1 1 
       1758 1 . .  . 1 1 
       1759 1 . .  . 1 1 
       1760 1 . .  . 1 1 
       1761 1 . .  . 1 1 
       1762 1 . .  . 1 1 
       1763 1 . .  . 1 1 
       1764 1 . .  . 1 1 
       1765 1 . .  . 1 1 
       1766 1 . .  . 1 1 
       1767 1 2 . OR 1 1 
       1767 2 . 3  . 1 1 
       1767 3 . .  . 1 1 
       1768 1 . .  . 1 1 
       1769 1 . .  . 1 1 
       1770 1 . .  . 1 1 
       1771 1 . .  . 1 1 
       1772 1 . .  . 1 1 
       1773 1 . .  . 1 1 
       1774 1 . .  . 1 1 
       1775 1 . .  . 1 1 
       1776 1 . .  . 1 1 
       1777 1 . .  . 1 1 
       1778 1 . .  . 1 1 
       1779 1 . .  . 1 1 
       1780 1 . .  . 1 1 
       1781 1 . .  . 1 1 
       1782 1 . .  . 1 1 
       1783 1 . .  . 1 1 
       1784 1 . .  . 1 1 
       1785 1 . .  . 1 1 
       1786 1 . .  . 1 1 
       1787 1 . .  . 1 1 
       1788 1 . .  . 1 1 
       1789 1 . .  . 1 1 
       1790 1 . .  . 1 1 
       1791 1 . .  . 1 1 
       1792 1 . .  . 1 1 
       1793 1 . .  . 1 1 
       1794 1 . .  . 1 1 
       1795 1 . .  . 1 1 
       1796 1 . .  . 1 1 
       1797 1 . .  . 1 1 
       1798 1 . .  . 1 1 
       1799 1 . .  . 1 1 
       1800 1 . .  . 1 1 
       1801 1 . .  . 1 1 
       1802 1 . .  . 1 1 
       1803 1 . .  . 1 1 
       1804 1 . .  . 1 1 
       1805 1 . .  . 1 1 
       1806 1 . .  . 1 1 
       1807 1 . .  . 1 1 
       1808 1 . .  . 1 1 
       1809 1 . .  . 1 1 
       1810 1 . .  . 1 1 
       1811 1 . .  . 1 1 
       1812 1 . .  . 1 1 
       1813 1 . .  . 1 1 
       1814 1 . .  . 1 1 
       1815 1 . .  . 1 1 
       1816 1 . .  . 1 1 
       1817 1 . .  . 1 1 
       1818 1 . .  . 1 1 
       1819 1 . .  . 1 1 
       1820 1 . .  . 1 1 
       1821 1 . .  . 1 1 
       1822 1 . .  . 1 1 
       1823 1 . .  . 1 1 
       1824 1 . .  . 1 1 
       1825 1 . .  . 1 1 
       1826 1 . .  . 1 1 
       1827 1 . .  . 1 1 
       1828 1 . .  . 1 1 
       1829 1 . .  . 1 1 
       1830 1 . .  . 1 1 
       1831 1 . .  . 1 1 
       1832 1 . .  . 1 1 
       1833 1 . .  . 1 1 
       1834 1 . .  . 1 1 
       1835 1 . .  . 1 1 
       1836 1 . .  . 1 1 
       1837 1 . .  . 1 1 
       1838 1 . .  . 1 1 
       1839 1 . .  . 1 1 
       1840 1 . .  . 1 1 
       1841 1 . .  . 1 1 
       1842 1 . .  . 1 1 
       1843 1 . .  . 1 1 
       1844 1 . .  . 1 1 
       1845 1 . .  . 1 1 
       1846 1 . .  . 1 1 
       1847 1 . .  . 1 1 
       1848 1 . .  . 1 1 
       1849 1 . .  . 1 1 
       1850 1 . .  . 1 1 
       1851 1 . .  . 1 1 
       1852 1 . .  . 1 1 
       1853 1 . .  . 1 1 
       1854 1 . .  . 1 1 
       1855 1 . .  . 1 1 
       1856 1 . .  . 1 1 
       1857 1 . .  . 1 1 
       1858 1 . .  . 1 1 
       1859 1 . .  . 1 1 
       1860 1 . .  . 1 1 
       1861 1 . .  . 1 1 
       1862 1 . .  . 1 1 
       1863 1 . .  . 1 1 
       1864 1 . .  . 1 1 
       1865 1 . .  . 1 1 
       1866 1 . .  . 1 1 
       1867 1 . .  . 1 1 
       1868 1 . .  . 1 1 
       1869 1 . .  . 1 1 
       1870 1 . .  . 1 1 
       1871 1 . .  . 1 1 
       1872 1 . .  . 1 1 
       1873 1 . .  . 1 1 
       1874 1 . .  . 1 1 
       1875 1 . .  . 1 1 
       1876 1 . .  . 1 1 
       1877 1 . .  . 1 1 
       1878 1 . .  . 1 1 
       1879 1 . .  . 1 1 
       1880 1 . .  . 1 1 
       1881 1 . .  . 1 1 
       1882 1 . .  . 1 1 
       1883 1 . .  . 1 1 
       1884 1 . .  . 1 1 
       1885 1 . .  . 1 1 
       1886 1 . .  . 1 1 
       1887 1 . .  . 1 1 
       1888 1 . .  . 1 1 
       1889 1 . .  . 1 1 
       1890 1 2 . OR 1 1 
       1890 2 . 3  . 1 1 
       1890 3 . .  . 1 1 
       1891 1 2 . OR 1 1 
       1891 2 . 3  . 1 1 
       1891 3 . .  . 1 1 
       1892 1 . .  . 1 1 
       1893 1 . .  . 1 1 
       1894 1 . .  . 1 1 
       1895 1 . .  . 1 1 
       1896 1 . .  . 1 1 
       1897 1 . .  . 1 1 
       1898 1 . .  . 1 1 
       1899 1 . .  . 1 1 
       1900 1 . .  . 1 1 
       1901 1 . .  . 1 1 
       1902 1 . .  . 1 1 
       1903 1 . .  . 1 1 
       1904 1 . .  . 1 1 
       1905 1 . .  . 1 1 
       1906 1 . .  . 1 1 
       1907 1 . .  . 1 1 
       1908 1 . .  . 1 1 
       1909 1 . .  . 1 1 
       1910 1 . .  . 1 1 
       1911 1 . .  . 1 1 
       1912 1 . .  . 1 1 
       1913 1 . .  . 1 1 
       1914 1 . .  . 1 1 
       1915 1 . .  . 1 1 
       1916 1 . .  . 1 1 
       1917 1 2 . OR 1 1 
       1917 2 . 3  . 1 1 
       1917 3 . .  . 1 1 
       1918 1 2 . OR 1 1 
       1918 2 . 3  . 1 1 
       1918 3 . .  . 1 1 
       1919 1 2 . OR 1 1 
       1919 2 . 3  . 1 1 
       1919 3 . .  . 1 1 
       1920 1 2 . OR 1 1 
       1920 2 . 3  . 1 1 
       1920 3 . .  . 1 1 
       1921 1 2 . OR 1 1 
       1921 2 . 3  . 1 1 
       1921 3 . .  . 1 1 
       1922 1 2 . OR 1 1 
       1922 2 . 3  . 1 1 
       1922 3 . .  . 1 1 
       1923 1 . .  . 1 1 
       1924 1 . .  . 1 1 
       1925 1 . .  . 1 1 
       1926 1 . .  . 1 1 
       1927 1 . .  . 1 1 
       1928 1 . .  . 1 1 
       1929 1 . .  . 1 1 
       1930 1 . .  . 1 1 
       1931 1 2 . OR 1 1 
       1931 2 . 3  . 1 1 
       1931 3 . .  . 1 1 
       1932 1 . .  . 1 1 
       1933 1 . .  . 1 1 
       1934 1 . .  . 1 1 
       1935 1 . .  . 1 1 
       1936 1 . .  . 1 1 
       1937 1 . .  . 1 1 
       1938 1 . .  . 1 1 
       1939 1 . .  . 1 1 
       1940 1 . .  . 1 1 
       1941 1 . .  . 1 1 
       1942 1 . .  . 1 1 
       1943 1 . .  . 1 1 
       1944 1 . .  . 1 1 
       1945 1 . .  . 1 1 
       1946 1 . .  . 1 1 
       1947 1 . .  . 1 1 
       1948 1 . .  . 1 1 
       1949 1 . .  . 1 1 
       1950 1 . .  . 1 1 
       1951 1 . .  . 1 1 
       1952 1 . .  . 1 1 
       1953 1 . .  . 1 1 
       1954 1 . .  . 1 1 
       1955 1 . .  . 1 1 
       1956 1 . .  . 1 1 
       1957 1 . .  . 1 1 
       1958 1 . .  . 1 1 
       1959 1 . .  . 1 1 
       1960 1 . .  . 1 1 
       1961 1 . .  . 1 1 
       1962 1 . .  . 1 1 
       1963 1 . .  . 1 1 
       1964 1 . .  . 1 1 
       1965 1 . .  . 1 1 
       1966 1 . .  . 1 1 
       1967 1 . .  . 1 1 
       1968 1 . .  . 1 1 
       1969 1 . .  . 1 1 
       1970 1 . .  . 1 1 
       1971 1 . .  . 1 1 
       1972 1 . .  . 1 1 
       1973 1 . .  . 1 1 
       1974 1 . .  . 1 1 
       1975 1 . .  . 1 1 
       1976 1 . .  . 1 1 
       1977 1 . .  . 1 1 
       1978 1 . .  . 1 1 
       1979 1 2 . OR 1 1 
       1979 2 . 3  . 1 1 
       1979 3 . .  . 1 1 
       1980 1 . .  . 1 1 
       1981 1 . .  . 1 1 
       1982 1 . .  . 1 1 
       1983 1 . .  . 1 1 
       1984 1 . .  . 1 1 
       1985 1 . .  . 1 1 
       1986 1 . .  . 1 1 
       1987 1 . .  . 1 1 
       1988 1 2 . OR 1 1 
       1988 2 . 3  . 1 1 
       1988 3 . .  . 1 1 
       1989 1 . .  . 1 1 
       1990 1 . .  . 1 1 
       1991 1 . .  . 1 1 
       1992 1 . .  . 1 1 
       1993 1 2 . OR 1 1 
       1993 2 . 3  . 1 1 
       1993 3 . .  . 1 1 
       1994 1 . .  . 1 1 
       1995 1 . .  . 1 1 
       1996 1 . .  . 1 1 
       1997 1 . .  . 1 1 
       1998 1 . .  . 1 1 
       1999 1 . .  . 1 1 
       2000 1 . .  . 1 1 
       2001 1 . .  . 1 1 
       2002 1 . .  . 1 1 
       2003 1 . .  . 1 1 
       2004 1 . .  . 1 1 
       2005 1 . .  . 1 1 
       2006 1 . .  . 1 1 
       2007 1 . .  . 1 1 
       2008 1 . .  . 1 1 
       2009 1 . .  . 1 1 
       2010 1 . .  . 1 1 
       2011 1 . .  . 1 1 
       2012 1 . .  . 1 1 
       2013 1 . .  . 1 1 
       2014 1 . .  . 1 1 
       2015 1 . .  . 1 1 
       2016 1 . .  . 1 1 
       2017 1 . .  . 1 1 
       2018 1 . .  . 1 1 
       2019 1 . .  . 1 1 
       2020 1 . .  . 1 1 
       2021 1 . .  . 1 1 
       2022 1 2 . OR 1 1 
       2022 2 . 3  . 1 1 
       2022 3 . .  . 1 1 
       2023 1 . .  . 1 1 
       2024 1 . .  . 1 1 
       2025 1 . .  . 1 1 
       2026 1 . .  . 1 1 
       2027 1 . .  . 1 1 
       2028 1 . .  . 1 1 
       2029 1 . .  . 1 1 
       2030 1 . .  . 1 1 
       2031 1 . .  . 1 1 
       2032 1 . .  . 1 1 
       2033 1 . .  . 1 1 
       2034 1 . .  . 1 1 
       2035 1 . .  . 1 1 
       2036 1 . .  . 1 1 
       2037 1 . .  . 1 1 
       2038 1 . .  . 1 1 
       2039 1 . .  . 1 1 
       2040 1 . .  . 1 1 
       2041 1 . .  . 1 1 
       2042 1 . .  . 1 1 
       2043 1 . .  . 1 1 
       2044 1 . .  . 1 1 
       2045 1 . .  . 1 1 
       2046 1 . .  . 1 1 
       2047 1 . .  . 1 1 
       2048 1 . .  . 1 1 
       2049 1 . .  . 1 1 
       2050 1 . .  . 1 1 
       2051 1 . .  . 1 1 
       2052 1 . .  . 1 1 
       2053 1 . .  . 1 1 
       2054 1 . .  . 1 1 
       2055 1 . .  . 1 1 
       2056 1 . .  . 1 1 
       2057 1 . .  . 1 1 
       2058 1 . .  . 1 1 
       2059 1 . .  . 1 1 
       2060 1 2 . OR 1 1 
       2060 2 . 3  . 1 1 
       2060 3 . .  . 1 1 
       2061 1 . .  . 1 1 
       2062 1 . .  . 1 1 
       2063 1 . .  . 1 1 
       2064 1 . .  . 1 1 
       2065 1 . .  . 1 1 
       2066 1 . .  . 1 1 
       2067 1 . .  . 1 1 
       2068 1 . .  . 1 1 
       2069 1 . .  . 1 1 
       2070 1 . .  . 1 1 
       2071 1 . .  . 1 1 
       2072 1 . .  . 1 1 
       2073 1 . .  . 1 1 
       2074 1 . .  . 1 1 
       2075 1 . .  . 1 1 
       2076 1 . .  . 1 1 
       2077 1 . .  . 1 1 
       2078 1 . .  . 1 1 
       2079 1 . .  . 1 1 
       2080 1 . .  . 1 1 
       2081 1 . .  . 1 1 
       2082 1 . .  . 1 1 
       2083 1 . .  . 1 1 
       2084 1 . .  . 1 1 
       2085 1 . .  . 1 1 
       2086 1 . .  . 1 1 
       2087 1 . .  . 1 1 
       2088 1 . .  . 1 1 
       2089 1 . .  . 1 1 
       2090 1 . .  . 1 1 
       2091 1 . .  . 1 1 
       2092 1 . .  . 1 1 
       2093 1 . .  . 1 1 
       2094 1 . .  . 1 1 
       2095 1 . .  . 1 1 
       2096 1 . .  . 1 1 
       2097 1 . .  . 1 1 
       2098 1 . .  . 1 1 
       2099 1 . .  . 1 1 
       2100 1 . .  . 1 1 
       2101 1 . .  . 1 1 
       2102 1 . .  . 1 1 
       2103 1 . .  . 1 1 
       2104 1 . .  . 1 1 
       2105 1 . .  . 1 1 
       2106 1 . .  . 1 1 
       2107 1 . .  . 1 1 
       2108 1 . .  . 1 1 
       2109 1 . .  . 1 1 
       2110 1 . .  . 1 1 
       2111 1 . .  . 1 1 
       2112 1 . .  . 1 1 
       2113 1 . .  . 1 1 
       2114 1 . .  . 1 1 
       2115 1 . .  . 1 1 
       2116 1 . .  . 1 1 
       2117 1 . .  . 1 1 
       2118 1 . .  . 1 1 
       2119 1 . .  . 1 1 
       2120 1 . .  . 1 1 
       2121 1 . .  . 1 1 
       2122 1 . .  . 1 1 
       2123 1 . .  . 1 1 
       2124 1 . .  . 1 1 
       2125 1 . .  . 1 1 
       2126 1 . .  . 1 1 
       2127 1 . .  . 1 1 
       2128 1 . .  . 1 1 
       2129 1 . .  . 1 1 
       2130 1 . .  . 1 1 
       2131 1 . .  . 1 1 
       2132 1 . .  . 1 1 
       2133 1 . .  . 1 1 
       2134 1 . .  . 1 1 
       2135 1 . .  . 1 1 
       2136 1 . .  . 1 1 
       2137 1 . .  . 1 1 
       2138 1 . .  . 1 1 
       2139 1 . .  . 1 1 
       2140 1 . .  . 1 1 
       2141 1 . .  . 1 1 
       2142 1 . .  . 1 1 
       2143 1 . .  . 1 1 
       2144 1 . .  . 1 1 
       2145 1 . .  . 1 1 
       2146 1 . .  . 1 1 
       2147 1 . .  . 1 1 
       2148 1 . .  . 1 1 
       2149 1 . .  . 1 1 
       2150 1 . .  . 1 1 
       2151 1 . .  . 1 1 
       2152 1 . .  . 1 1 
       2153 1 . .  . 1 1 
       2154 1 . .  . 1 1 
       2155 1 . .  . 1 1 
       2156 1 . .  . 1 1 
       2157 1 . .  . 1 1 
       2158 1 . .  . 1 1 
       2159 1 . .  . 1 1 
       2160 1 . .  . 1 1 
       2161 1 . .  . 1 1 
       2162 1 . .  . 1 1 
       2163 1 . .  . 1 1 
       2164 1 . .  . 1 1 
       2165 1 . .  . 1 1 
       2166 1 . .  . 1 1 
       2167 1 . .  . 1 1 
       2168 1 . .  . 1 1 
       2169 1 . .  . 1 1 
       2170 1 . .  . 1 1 
       2171 1 . .  . 1 1 
       2172 1 . .  . 1 1 
       2173 1 . .  . 1 1 
       2174 1 . .  . 1 1 
       2175 1 . .  . 1 1 
       2176 1 . .  . 1 1 
       2177 1 . .  . 1 1 
       2178 1 . .  . 1 1 
       2179 1 . .  . 1 1 
       2180 1 . .  . 1 1 
       2181 1 . .  . 1 1 
       2182 1 . .  . 1 1 
       2183 1 . .  . 1 1 
       2184 1 . .  . 1 1 
       2185 1 . .  . 1 1 
       2186 1 . .  . 1 1 
       2187 1 . .  . 1 1 
       2188 1 . .  . 1 1 
       2189 1 . .  . 1 1 
       2190 1 . .  . 1 1 
       2191 1 . .  . 1 1 
       2192 1 . .  . 1 1 
       2193 1 . .  . 1 1 
       2194 1 . .  . 1 1 
       2195 1 . .  . 1 1 
       2196 1 . .  . 1 1 
       2197 1 . .  . 1 1 
       2198 1 . .  . 1 1 
       2199 1 . .  . 1 1 
       2200 1 . .  . 1 1 
       2201 1 . .  . 1 1 
       2202 1 . .  . 1 1 
       2203 1 . .  . 1 1 
       2204 1 . .  . 1 1 
       2205 1 . .  . 1 1 
       2206 1 . .  . 1 1 
       2207 1 . .  . 1 1 
       2208 1 . .  . 1 1 
       2209 1 . .  . 1 1 
       2210 1 . .  . 1 1 
       2211 1 . .  . 1 1 
       2212 1 . .  . 1 1 
       2213 1 . .  . 1 1 
       2214 1 . .  . 1 1 
       2215 1 . .  . 1 1 
       2216 1 . .  . 1 1 
       2217 1 . .  . 1 1 
       2218 1 . .  . 1 1 
       2219 1 . .  . 1 1 
       2220 1 . .  . 1 1 
       2221 1 . .  . 1 1 
       2222 1 . .  . 1 1 
       2223 1 . .  . 1 1 
       2224 1 . .  . 1 1 
       2225 1 . .  . 1 1 
       2226 1 . .  . 1 1 
       2227 1 . .  . 1 1 
       2228 1 . .  . 1 1 
       2229 1 . .  . 1 1 
       2230 1 . .  . 1 1 
       2231 1 . .  . 1 1 
       2232 1 . .  . 1 1 
       2233 1 . .  . 1 1 
       2234 1 . .  . 1 1 
       2235 1 . .  . 1 1 
       2236 1 . .  . 1 1 
       2237 1 . .  . 1 1 
       2238 1 . .  . 1 1 
       2239 1 . .  . 1 1 
       2240 1 . .  . 1 1 
       2241 1 . .  . 1 1 
       2242 1 . .  . 1 1 
       2243 1 . .  . 1 1 
       2244 1 . .  . 1 1 
       2245 1 . .  . 1 1 
       2246 1 . .  . 1 1 
       2247 1 . .  . 1 1 
       2248 1 . .  . 1 1 
       2249 1 . .  . 1 1 
       2250 1 . .  . 1 1 
       2251 1 . .  . 1 1 
       2252 1 . .  . 1 1 
       2253 1 . .  . 1 1 
       2254 1 . .  . 1 1 
       2255 1 . .  . 1 1 
       2256 1 . .  . 1 1 
       2257 1 . .  . 1 1 
       2258 1 . .  . 1 1 
       2259 1 . .  . 1 1 
       2260 1 . .  . 1 1 
       2261 1 . .  . 1 1 
       2262 1 . .  . 1 1 
       2263 1 . .  . 1 1 
       2264 1 . .  . 1 1 
       2265 1 . .  . 1 1 
       2266 1 . .  . 1 1 
       2267 1 . .  . 1 1 
       2268 1 . .  . 1 1 
       2269 1 . .  . 1 1 
       2270 1 . .  . 1 1 
       2271 1 . .  . 1 1 
       2272 1 2 . OR 1 1 
       2272 2 . 3  . 1 1 
       2272 3 . .  . 1 1 
       2273 1 . .  . 1 1 
       2274 1 . .  . 1 1 
       2275 1 . .  . 1 1 
       2276 1 . .  . 1 1 
       2277 1 . .  . 1 1 
       2278 1 . .  . 1 1 
       2279 1 . .  . 1 1 
       2280 1 . .  . 1 1 
       2281 1 . .  . 1 1 
       2282 1 . .  . 1 1 
       2283 1 . .  . 1 1 
       2284 1 . .  . 1 1 
       2285 1 . .  . 1 1 
       2286 1 . .  . 1 1 
       2287 1 . .  . 1 1 
       2288 1 . .  . 1 1 
       2289 1 . .  . 1 1 
       2290 1 . .  . 1 1 
       2291 1 . .  . 1 1 
       2292 1 . .  . 1 1 
       2293 1 . .  . 1 1 
       2294 1 . .  . 1 1 
       2295 1 . .  . 1 1 
       2296 1 . .  . 1 1 
       2297 1 2 . OR 1 1 
       2297 2 . 3  . 1 1 
       2297 3 . .  . 1 1 
       2298 1 . .  . 1 1 
       2299 1 . .  . 1 1 
       2300 1 . .  . 1 1 
       2301 1 . .  . 1 1 
       2302 1 . .  . 1 1 
       2303 1 . .  . 1 1 
       2304 1 . .  . 1 1 
       2305 1 . .  . 1 1 
       2306 1 . .  . 1 1 
       2307 1 . .  . 1 1 
       2308 1 . .  . 1 1 
       2309 1 . .  . 1 1 
       2310 1 . .  . 1 1 
       2311 1 . .  . 1 1 
       2312 1 . .  . 1 1 
       2313 1 . .  . 1 1 
       2314 1 . .  . 1 1 
       2315 1 . .  . 1 1 
       2316 1 . .  . 1 1 
       2317 1 . .  . 1 1 
       2318 1 . .  . 1 1 
       2319 1 . .  . 1 1 
       2320 1 2 . OR 1 1 
       2320 2 . 3  . 1 1 
       2320 3 . .  . 1 1 
       2321 1 2 . OR 1 1 
       2321 2 . 3  . 1 1 
       2321 3 . .  . 1 1 
       2322 1 2 . OR 1 1 
       2322 2 . 3  . 1 1 
       2322 3 . .  . 1 1 
       2323 1 . .  . 1 1 
       2324 1 . .  . 1 1 
       2325 1 . .  . 1 1 
       2326 1 . .  . 1 1 
       2327 1 . .  . 1 1 
       2328 1 . .  . 1 1 
       2329 1 . .  . 1 1 
       2330 1 . .  . 1 1 
       2331 1 . .  . 1 1 
       2332 1 . .  . 1 1 
       2333 1 . .  . 1 1 
       2334 1 . .  . 1 1 
       2335 1 . .  . 1 1 
       2336 1 . .  . 1 1 
       2337 1 . .  . 1 1 
       2338 1 . .  . 1 1 
       2339 1 . .  . 1 1 
       2340 1 . .  . 1 1 
       2341 1 . .  . 1 1 
       2342 1 . .  . 1 1 
       2343 1 . .  . 1 1 
       2344 1 . .  . 1 1 
       2345 1 . .  . 1 1 
       2346 1 . .  . 1 1 
       2347 1 . .  . 1 1 
       2348 1 . .  . 1 1 
       2349 1 . .  . 1 1 
       2350 1 . .  . 1 1 
       2351 1 . .  . 1 1 
       2352 1 . .  . 1 1 
       2353 1 . .  . 1 1 
       2354 1 . .  . 1 1 
       2355 1 . .  . 1 1 
       2356 1 2 . OR 1 1 
       2356 2 . 3  . 1 1 
       2356 3 . .  . 1 1 
       2357 1 . .  . 1 1 
       2358 1 . .  . 1 1 
       2359 1 . .  . 1 1 
       2360 1 . .  . 1 1 
       2361 1 . .  . 1 1 
       2362 1 . .  . 1 1 
       2363 1 . .  . 1 1 
       2364 1 . .  . 1 1 
       2365 1 . .  . 1 1 
       2366 1 . .  . 1 1 
       2367 1 . .  . 1 1 
       2368 1 . .  . 1 1 
       2369 1 . .  . 1 1 
       2370 1 . .  . 1 1 
       2371 1 . .  . 1 1 
       2372 1 . .  . 1 1 
       2373 1 . .  . 1 1 
       2374 1 . .  . 1 1 
       2375 1 2 . OR 1 1 
       2375 2 . 3  . 1 1 
       2375 3 . .  . 1 1 
       2376 1 . .  . 1 1 
       2377 1 . .  . 1 1 
       2378 1 . .  . 1 1 
       2379 1 . .  . 1 1 
       2380 1 . .  . 1 1 
       2381 1 . .  . 1 1 
       2382 1 . .  . 1 1 
       2383 1 . .  . 1 1 
       2384 1 . .  . 1 1 
       2385 1 . .  . 1 1 
       2386 1 . .  . 1 1 
       2387 1 . .  . 1 1 
       2388 1 . .  . 1 1 
       2389 1 . .  . 1 1 
       2390 1 . .  . 1 1 
       2391 1 . .  . 1 1 
       2392 1 . .  . 1 1 
       2393 1 . .  . 1 1 
       2394 1 . .  . 1 1 
       2395 1 . .  . 1 1 
       2396 1 . .  . 1 1 
       2397 1 . .  . 1 1 
       2398 1 . .  . 1 1 
       2399 1 . .  . 1 1 
       2400 1 . .  . 1 1 
       2401 1 . .  . 1 1 
       2402 1 . .  . 1 1 
       2403 1 . .  . 1 1 
       2404 1 . .  . 1 1 
       2405 1 . .  . 1 1 
       2406 1 . .  . 1 1 
       2407 1 . .  . 1 1 
       2408 1 . .  . 1 1 
       2409 1 . .  . 1 1 
       2410 1 . .  . 1 1 
       2411 1 . .  . 1 1 
       2412 1 . .  . 1 1 
       2413 1 . .  . 1 1 
       2414 1 . .  . 1 1 
       2415 1 . .  . 1 1 
       2416 1 . .  . 1 1 
       2417 1 . .  . 1 1 
       2418 1 . .  . 1 1 
       2419 1 . .  . 1 1 
       2420 1 . .  . 1 1 
       2421 1 . .  . 1 1 
       2422 1 . .  . 1 1 
       2423 1 . .  . 1 1 
       2424 1 . .  . 1 1 
       2425 1 . .  . 1 1 
       2426 1 . .  . 1 1 
       2427 1 2 . OR 1 1 
       2427 2 . 3  . 1 1 
       2427 3 . .  . 1 1 
       2428 1 . .  . 1 1 
       2429 1 . .  . 1 1 
       2430 1 . .  . 1 1 
       2431 1 . .  . 1 1 
       2432 1 . .  . 1 1 
       2433 1 . .  . 1 1 
       2434 1 . .  . 1 1 
       2435 1 . .  . 1 1 
       2436 1 . .  . 1 1 
       2437 1 . .  . 1 1 
       2438 1 . .  . 1 1 
       2439 1 . .  . 1 1 
       2440 1 . .  . 1 1 
       2441 1 . .  . 1 1 
       2442 1 . .  . 1 1 
       2443 1 . .  . 1 1 
       2444 1 . .  . 1 1 
       2445 1 . .  . 1 1 
       2446 1 . .  . 1 1 
       2447 1 . .  . 1 1 
       2448 1 . .  . 1 1 
       2449 1 . .  . 1 1 
       2450 1 . .  . 1 1 
       2451 1 . .  . 1 1 
       2452 1 . .  . 1 1 
       2453 1 . .  . 1 1 
       2454 1 . .  . 1 1 
       2455 1 . .  . 1 1 
       2456 1 . .  . 1 1 
       2457 1 . .  . 1 1 
       2458 1 . .  . 1 1 
       2459 1 . .  . 1 1 
       2460 1 . .  . 1 1 
       2461 1 . .  . 1 1 
       2462 1 . .  . 1 1 
       2463 1 . .  . 1 1 
       2464 1 . .  . 1 1 
       2465 1 . .  . 1 1 
       2466 1 . .  . 1 1 
       2467 1 . .  . 1 1 
       2468 1 . .  . 1 1 
       2469 1 . .  . 1 1 
       2470 1 . .  . 1 1 
       2471 1 . .  . 1 1 
       2472 1 . .  . 1 1 
       2473 1 . .  . 1 1 
       2474 1 . .  . 1 1 
       2475 1 . .  . 1 1 
       2476 1 . .  . 1 1 
       2477 1 . .  . 1 1 
       2478 1 . .  . 1 1 
       2479 1 . .  . 1 1 
       2480 1 . .  . 1 1 
       2481 1 . .  . 1 1 
       2482 1 . .  . 1 1 
       2483 1 . .  . 1 1 
       2484 1 . .  . 1 1 
       2485 1 . .  . 1 1 
       2486 1 . .  . 1 1 
       2487 1 . .  . 1 1 
       2488 1 . .  . 1 1 
       2489 1 . .  . 1 1 
       2490 1 . .  . 1 1 
       2491 1 . .  . 1 1 
       2492 1 . .  . 1 1 
       2493 1 . .  . 1 1 
       2494 1 . .  . 1 1 
       2495 1 . .  . 1 1 
       2496 1 . .  . 1 1 
       2497 1 . .  . 1 1 
       2498 1 . .  . 1 1 
       2499 1 . .  . 1 1 
       2500 1 . .  . 1 1 
       2501 1 . .  . 1 1 
       2502 1 . .  . 1 1 
       2503 1 . .  . 1 1 
       2504 1 . .  . 1 1 
       2505 1 . .  . 1 1 
       2506 1 . .  . 1 1 
       2507 1 . .  . 1 1 
       2508 1 . .  . 1 1 
       2509 1 . .  . 1 1 
       2510 1 . .  . 1 1 
       2511 1 . .  . 1 1 
       2512 1 . .  . 1 1 
       2513 1 . .  . 1 1 
       2514 1 2 . OR 1 1 
       2514 2 . 3  . 1 1 
       2514 3 . .  . 1 1 
       2515 1 . .  . 1 1 
       2516 1 . .  . 1 1 
       2517 1 . .  . 1 1 
       2518 1 . .  . 1 1 
       2519 1 . .  . 1 1 
       2520 1 . .  . 1 1 
       2521 1 . .  . 1 1 
       2522 1 . .  . 1 1 
       2523 1 . .  . 1 1 
       2524 1 . .  . 1 1 
       2525 1 . .  . 1 1 
       2526 1 . .  . 1 1 
       2527 1 . .  . 1 1 
       2528 1 . .  . 1 1 
       2529 1 . .  . 1 1 
       2530 1 . .  . 1 1 
       2531 1 . .  . 1 1 
       2532 1 . .  . 1 1 
       2533 1 . .  . 1 1 
       2534 1 . .  . 1 1 
       2535 1 . .  . 1 1 
       2536 1 . .  . 1 1 
       2537 1 . .  . 1 1 
       2538 1 . .  . 1 1 
       2539 1 . .  . 1 1 
       2540 1 . .  . 1 1 
       2541 1 . .  . 1 1 
       2542 1 . .  . 1 1 
       2543 1 . .  . 1 1 
       2544 1 . .  . 1 1 
       2545 1 . .  . 1 1 
       2546 1 . .  . 1 1 
       2547 1 . .  . 1 1 
       2548 1 . .  . 1 1 
       2549 1 . .  . 1 1 
       2550 1 . .  . 1 1 
       2551 1 2 . OR 1 1 
       2551 2 . 3  . 1 1 
       2551 3 . .  . 1 1 
       2552 1 . .  . 1 1 
       2553 1 . .  . 1 1 
       2554 1 . .  . 1 1 
       2555 1 . .  . 1 1 
       2556 1 . .  . 1 1 
       2557 1 . .  . 1 1 
       2558 1 . .  . 1 1 
       2559 1 . .  . 1 1 
       2560 1 . .  . 1 1 
       2561 1 . .  . 1 1 
       2562 1 . .  . 1 1 
       2563 1 . .  . 1 1 
       2564 1 . .  . 1 1 
       2565 1 . .  . 1 1 
       2566 1 . .  . 1 1 
       2567 1 . .  . 1 1 
       2568 1 . .  . 1 1 
       2569 1 . .  . 1 1 
       2570 1 . .  . 1 1 
       2571 1 . .  . 1 1 
       2572 1 . .  . 1 1 
       2573 1 . .  . 1 1 
       2574 1 . .  . 1 1 
       2575 1 . .  . 1 1 
       2576 1 . .  . 1 1 
       2577 1 . .  . 1 1 
       2578 1 . .  . 1 1 
       2579 1 . .  . 1 1 
       2580 1 . .  . 1 1 
       2581 1 . .  . 1 1 
       2582 1 . .  . 1 1 
       2583 1 . .  . 1 1 
       2584 1 . .  . 1 1 
       2585 1 . .  . 1 1 
       2586 1 . .  . 1 1 
       2587 1 . .  . 1 1 
       2588 1 . .  . 1 1 
       2589 1 . .  . 1 1 
       2590 1 . .  . 1 1 
       2591 1 . .  . 1 1 
       2592 1 . .  . 1 1 
       2593 1 . .  . 1 1 
       2594 1 . .  . 1 1 
       2595 1 . .  . 1 1 
       2596 1 . .  . 1 1 
       2597 1 . .  . 1 1 
       2598 1 . .  . 1 1 
       2599 1 . .  . 1 1 
       2600 1 . .  . 1 1 
       2601 1 . .  . 1 1 
       2602 1 . .  . 1 1 
       2603 1 . .  . 1 1 
       2604 1 . .  . 1 1 
       2605 1 . .  . 1 1 
       2606 1 . .  . 1 1 
       2607 1 . .  . 1 1 
       2608 1 . .  . 1 1 
       2609 1 . .  . 1 1 
       2610 1 . .  . 1 1 
       2611 1 . .  . 1 1 
       2612 1 . .  . 1 1 
       2613 1 . .  . 1 1 
       2614 1 . .  . 1 1 
       2615 1 . .  . 1 1 
       2616 1 . .  . 1 1 
       2617 1 . .  . 1 1 
       2618 1 . .  . 1 1 
       2619 1 . .  . 1 1 
       2620 1 . .  . 1 1 
       2621 1 . .  . 1 1 
       2622 1 . .  . 1 1 
       2623 1 . .  . 1 1 
       2624 1 . .  . 1 1 
       2625 1 . .  . 1 1 
       2626 1 . .  . 1 1 
       2627 1 . .  . 1 1 
       2628 1 . .  . 1 1 
       2629 1 . .  . 1 1 
       2630 1 . .  . 1 1 
       2631 1 . .  . 1 1 
       2632 1 . .  . 1 1 
       2633 1 . .  . 1 1 
       2634 1 . .  . 1 1 
       2635 1 . .  . 1 1 
       2636 1 . .  . 1 1 
       2637 1 . .  . 1 1 
       2638 1 . .  . 1 1 
       2639 1 . .  . 1 1 
       2640 1 . .  . 1 1 
       2641 1 . .  . 1 1 
       2642 1 . .  . 1 1 
       2643 1 . .  . 1 1 
       2644 1 . .  . 1 1 
       2645 1 . .  . 1 1 
       2646 1 . .  . 1 1 
       2647 1 . .  . 1 1 
       2648 1 . .  . 1 1 
       2649 1 . .  . 1 1 
       2650 1 . .  . 1 1 
       2651 1 . .  . 1 1 
       2652 1 . .  . 1 1 
       2653 1 . .  . 1 1 
       2654 1 . .  . 1 1 
       2655 1 . .  . 1 1 
       2656 1 . .  . 1 1 
       2657 1 . .  . 1 1 
       2658 1 . .  . 1 1 
       2659 1 . .  . 1 1 
       2660 1 . .  . 1 1 
       2661 1 . .  . 1 1 
       2662 1 . .  . 1 1 
       2663 1 . .  . 1 1 
       2664 1 . .  . 1 1 
       2665 1 . .  . 1 1 
       2666 1 . .  . 1 1 
       2667 1 . .  . 1 1 
       2668 1 . .  . 1 1 
       2669 1 . .  . 1 1 
       2670 1 . .  . 1 1 
       2671 1 . .  . 1 1 
       2672 1 . .  . 1 1 
       2673 1 . .  . 1 1 
       2674 1 . .  . 1 1 
       2675 1 . .  . 1 1 
       2676 1 . .  . 1 1 
       2677 1 . .  . 1 1 
       2678 1 . .  . 1 1 
       2679 1 . .  . 1 1 
       2680 1 . .  . 1 1 
       2681 1 . .  . 1 1 
       2682 1 . .  . 1 1 
       2683 1 . .  . 1 1 
       2684 1 . .  . 1 1 
       2685 1 . .  . 1 1 
       2686 1 . .  . 1 1 
       2687 1 . .  . 1 1 
       2688 1 . .  . 1 1 
       2689 1 . .  . 1 1 
       2690 1 . .  . 1 1 
       2691 1 . .  . 1 1 
       2692 1 . .  . 1 1 
       2693 1 . .  . 1 1 
       2694 1 . .  . 1 1 
       2695 1 . .  . 1 1 
       2696 1 . .  . 1 1 
       2697 1 . .  . 1 1 
       2698 1 . .  . 1 1 
       2699 1 . .  . 1 1 
       2700 1 . .  . 1 1 
       2701 1 . .  . 1 1 
       2702 1 . .  . 1 1 
       2703 1 . .  . 1 1 
       2704 1 . .  . 1 1 
       2705 1 . .  . 1 1 
       2706 1 . .  . 1 1 
       2707 1 . .  . 1 1 
       2708 1 . .  . 1 1 
       2709 1 . .  . 1 1 
       2710 1 . .  . 1 1 
       2711 1 . .  . 1 1 
       2712 1 . .  . 1 1 
       2713 1 . .  . 1 1 
       2714 1 . .  . 1 1 
       2715 1 . .  . 1 1 
       2716 1 . .  . 1 1 
       2717 1 . .  . 1 1 
       2718 1 . .  . 1 1 
       2719 1 . .  . 1 1 
       2720 1 . .  . 1 1 
       2721 1 . .  . 1 1 
       2722 1 . .  . 1 1 
       2723 1 . .  . 1 1 
       2724 1 . .  . 1 1 
       2725 1 . .  . 1 1 
       2726 1 . .  . 1 1 
       2727 1 . .  . 1 1 
       2728 1 . .  . 1 1 
       2729 1 . .  . 1 1 
       2730 1 . .  . 1 1 
       2731 1 . .  . 1 1 
       2732 1 . .  . 1 1 
       2733 1 . .  . 1 1 
       2734 1 . .  . 1 1 
       2735 1 . .  . 1 1 
       2736 1 . .  . 1 1 
       2737 1 . .  . 1 1 
       2738 1 . .  . 1 1 
       2739 1 . .  . 1 1 
       2740 1 . .  . 1 1 
       2741 1 . .  . 1 1 
       2742 1 . .  . 1 1 
       2743 1 . .  . 1 1 
       2744 1 . .  . 1 1 
       2745 1 . .  . 1 1 
       2746 1 . .  . 1 1 
       2747 1 . .  . 1 1 
       2748 1 . .  . 1 1 
       2749 1 . .  . 1 1 
       2750 1 . .  . 1 1 
       2751 1 . .  . 1 1 
       2752 1 . .  . 1 1 
       2753 1 . .  . 1 1 
       2754 1 . .  . 1 1 
       2755 1 . .  . 1 1 
       2756 1 . .  . 1 1 
       2757 1 . .  . 1 1 
       2758 1 . .  . 1 1 
       2759 1 . .  . 1 1 
       2760 1 . .  . 1 1 
       2761 1 . .  . 1 1 
       2762 1 . .  . 1 1 
       2763 1 . .  . 1 1 
       2764 1 . .  . 1 1 
       2765 1 . .  . 1 1 
       2766 1 . .  . 1 1 
       2767 1 . .  . 1 1 
       2768 1 . .  . 1 1 
       2769 1 . .  . 1 1 
       2770 1 2 . OR 1 1 
       2770 2 . 3  . 1 1 
       2770 3 . .  . 1 1 
       2771 1 . .  . 1 1 
       2772 1 . .  . 1 1 
       2773 1 . .  . 1 1 
       2774 1 . .  . 1 1 
       2775 1 . .  . 1 1 
       2776 1 . .  . 1 1 
       2777 1 . .  . 1 1 
       2778 1 . .  . 1 1 
       2779 1 . .  . 1 1 
       2780 1 . .  . 1 1 
       2781 1 . .  . 1 1 
       2782 1 . .  . 1 1 
       2783 1 . .  . 1 1 
       2784 1 . .  . 1 1 
       2785 1 . .  . 1 1 
       2786 1 . .  . 1 1 
       2787 1 . .  . 1 1 
       2788 1 . .  . 1 1 
       2789 1 . .  . 1 1 
       2790 1 . .  . 1 1 
       2791 1 . .  . 1 1 
       2792 1 . .  . 1 1 
       2793 1 . .  . 1 1 
       2794 1 . .  . 1 1 
       2795 1 . .  . 1 1 
       2796 1 . .  . 1 1 
       2797 1 . .  . 1 1 
       2798 1 . .  . 1 1 
       2799 1 . .  . 1 1 
       2800 1 . .  . 1 1 
       2801 1 . .  . 1 1 
       2802 1 . .  . 1 1 
       2803 1 . .  . 1 1 
       2804 1 . .  . 1 1 
       2805 1 . .  . 1 1 
       2806 1 . .  . 1 1 
       2807 1 . .  . 1 1 
       2808 1 . .  . 1 1 
       2809 1 . .  . 1 1 
       2810 1 . .  . 1 1 
       2811 1 . .  . 1 1 
       2812 1 . .  . 1 1 
       2813 1 . .  . 1 1 
       2814 1 . .  . 1 1 
       2815 1 . .  . 1 1 
       2816 1 . .  . 1 1 
       2817 1 . .  . 1 1 
       2818 1 . .  . 1 1 
       2819 1 . .  . 1 1 
       2820 1 . .  . 1 1 
       2821 1 . .  . 1 1 
       2822 1 . .  . 1 1 
       2823 1 . .  . 1 1 
       2824 1 . .  . 1 1 
       2825 1 . .  . 1 1 
       2826 1 . .  . 1 1 
       2827 1 . .  . 1 1 
       2828 1 . .  . 1 1 
       2829 1 . .  . 1 1 
       2830 1 . .  . 1 1 
       2831 1 . .  . 1 1 
       2832 1 . .  . 1 1 
       2833 1 . .  . 1 1 
       2834 1 . .  . 1 1 
       2835 1 . .  . 1 1 
       2836 1 . .  . 1 1 
       2837 1 . .  . 1 1 
       2838 1 . .  . 1 1 
       2839 1 . .  . 1 1 
       2840 1 . .  . 1 1 
       2841 1 . .  . 1 1 
       2842 1 . .  . 1 1 
       2843 1 . .  . 1 1 
       2844 1 . .  . 1 1 
       2845 1 . .  . 1 1 
       2846 1 . .  . 1 1 
       2847 1 . .  . 1 1 
       2848 1 . .  . 1 1 
       2849 1 . .  . 1 1 
       2850 1 . .  . 1 1 
       2851 1 . .  . 1 1 
       2852 1 . .  . 1 1 
       2853 1 . .  . 1 1 
       2854 1 . .  . 1 1 
       2855 1 . .  . 1 1 
       2856 1 . .  . 1 1 
       2857 1 . .  . 1 1 
       2858 1 . .  . 1 1 
       2859 1 . .  . 1 1 
       2860 1 . .  . 1 1 
       2861 1 . .  . 1 1 
       2862 1 . .  . 1 1 
       2863 1 . .  . 1 1 
       2864 1 . .  . 1 1 
       2865 1 . .  . 1 1 
       2866 1 . .  . 1 1 
       2867 1 . .  . 1 1 
       2868 1 . .  . 1 1 
       2869 1 . .  . 1 1 
       2870 1 . .  . 1 1 
       2871 1 . .  . 1 1 
       2872 1 . .  . 1 1 
       2873 1 . .  . 1 1 
       2874 1 . .  . 1 1 
       2875 1 . .  . 1 1 
       2876 1 . .  . 1 1 
       2877 1 . .  . 1 1 
       2878 1 . .  . 1 1 
       2879 1 . .  . 1 1 
       2880 1 . .  . 1 1 
       2881 1 . .  . 1 1 
       2882 1 . .  . 1 1 
       2883 1 . .  . 1 1 
       2884 1 . .  . 1 1 
       2885 1 . .  . 1 1 
       2886 1 . .  . 1 1 
       2887 1 . .  . 1 1 
       2888 1 . .  . 1 1 
       2889 1 . .  . 1 1 
       2890 1 . .  . 1 1 
       2891 1 . .  . 1 1 
       2892 1 . .  . 1 1 
       2893 1 . .  . 1 1 
       2894 1 . .  . 1 1 
       2895 1 . .  . 1 1 
       2896 1 . .  . 1 1 
       2897 1 . .  . 1 1 
       2898 1 . .  . 1 1 
       2899 1 . .  . 1 1 
       2900 1 . .  . 1 1 
       2901 1 . .  . 1 1 
       2902 1 . .  . 1 1 
       2903 1 . .  . 1 1 
       2904 1 . .  . 1 1 
       2905 1 . .  . 1 1 
       2906 1 . .  . 1 1 
       2907 1 . .  . 1 1 
       2908 1 . .  . 1 1 
       2909 1 . .  . 1 1 
       2910 1 . .  . 1 1 
       2911 1 . .  . 1 1 
       2912 1 . .  . 1 1 
       2913 1 2 . OR 1 1 
       2913 2 . 3  . 1 1 
       2913 3 . .  . 1 1 
       2914 1 . .  . 1 1 
       2915 1 . .  . 1 1 
       2916 1 . .  . 1 1 
       2917 1 2 . OR 1 1 
       2917 2 . 3  . 1 1 
       2917 3 . .  . 1 1 
       2918 1 . .  . 1 1 
       2919 1 . .  . 1 1 
       2920 1 . .  . 1 1 
       2921 1 . .  . 1 1 
       2922 1 . .  . 1 1 
       2923 1 . .  . 1 1 
       2924 1 . .  . 1 1 
       2925 1 . .  . 1 1 
       2926 1 . .  . 1 1 
       2927 1 . .  . 1 1 
       2928 1 . .  . 1 1 
       2929 1 2 . OR 1 1 
       2929 2 . 3  . 1 1 
       2929 3 . .  . 1 1 
       2930 1 . .  . 1 1 
       2931 1 . .  . 1 1 
       2932 1 . .  . 1 1 
       2933 1 . .  . 1 1 
       2934 1 . .  . 1 1 
       2935 1 . .  . 1 1 
       2936 1 . .  . 1 1 
       2937 1 . .  . 1 1 
       2938 1 . .  . 1 1 
       2939 1 . .  . 1 1 
       2940 1 . .  . 1 1 
       2941 1 . .  . 1 1 
       2942 1 . .  . 1 1 
       2943 1 . .  . 1 1 
       2944 1 . .  . 1 1 
       2945 1 . .  . 1 1 
       2946 1 . .  . 1 1 
       2947 1 . .  . 1 1 
       2948 1 . .  . 1 1 
       2949 1 . .  . 1 1 
       2950 1 . .  . 1 1 
       2951 1 . .  . 1 1 
       2952 1 . .  . 1 1 
       2953 1 . .  . 1 1 
       2954 1 . .  . 1 1 
       2955 1 . .  . 1 1 
       2956 1 . .  . 1 1 
       2957 1 . .  . 1 1 
       2958 1 . .  . 1 1 
       2959 1 . .  . 1 1 
       2960 1 . .  . 1 1 
       2961 1 . .  . 1 1 
       2962 1 . .  . 1 1 
       2963 1 . .  . 1 1 
       2964 1 . .  . 1 1 
       2965 1 . .  . 1 1 
       2966 1 . .  . 1 1 
       2967 1 . .  . 1 1 
       2968 1 . .  . 1 1 
       2969 1 . .  . 1 1 
       2970 1 . .  . 1 1 
       2971 1 . .  . 1 1 
       2972 1 . .  . 1 1 
       2973 1 . .  . 1 1 
       2974 1 . .  . 1 1 
       2975 1 . .  . 1 1 
       2976 1 . .  . 1 1 
       2977 1 . .  . 1 1 
       2978 1 . .  . 1 1 
       2979 1 . .  . 1 1 
       2980 1 . .  . 1 1 
       2981 1 . .  . 1 1 
       2982 1 . .  . 1 1 
       2983 1 . .  . 1 1 
       2984 1 . .  . 1 1 
       2985 1 . .  . 1 1 
       2986 1 . .  . 1 1 
       2987 1 . .  . 1 1 
       2988 1 . .  . 1 1 
       2989 1 . .  . 1 1 
       2990 1 . .  . 1 1 
       2991 1 . .  . 1 1 
       2992 1 . .  . 1 1 
       2993 1 . .  . 1 1 
       2994 1 . .  . 1 1 
       2995 1 . .  . 1 1 
       2996 1 . .  . 1 1 
       2997 1 . .  . 1 1 
       2998 1 . .  . 1 1 
       2999 1 . .  . 1 1 
       3000 1 . .  . 1 1 
       3001 1 . .  . 1 1 
       3002 1 . .  . 1 1 
       3003 1 . .  . 1 1 
       3004 1 . .  . 1 1 
       3005 1 . .  . 1 1 
       3006 1 . .  . 1 1 
       3007 1 . .  . 1 1 
       3008 1 . .  . 1 1 
       3009 1 . .  . 1 1 
       3010 1 . .  . 1 1 
       3011 1 . .  . 1 1 
       3012 1 . .  . 1 1 
       3013 1 . .  . 1 1 
       3014 1 . .  . 1 1 
       3015 1 . .  . 1 1 
       3016 1 . .  . 1 1 
       3017 1 . .  . 1 1 
       3018 1 . .  . 1 1 
       3019 1 . .  . 1 1 
       3020 1 . .  . 1 1 
       3021 1 . .  . 1 1 
       3022 1 . .  . 1 1 
       3023 1 . .  . 1 1 
       3024 1 . .  . 1 1 
       3025 1 . .  . 1 1 
       3026 1 . .  . 1 1 
       3027 1 . .  . 1 1 
       3028 1 . .  . 1 1 
       3029 1 . .  . 1 1 
       3030 1 . .  . 1 1 
       3031 1 . .  . 1 1 
       3032 1 . .  . 1 1 
       3033 1 . .  . 1 1 
       3034 1 . .  . 1 1 
       3035 1 . .  . 1 1 
       3036 1 . .  . 1 1 
       3037 1 . .  . 1 1 
       3038 1 . .  . 1 1 
       3039 1 . .  . 1 1 
       3040 1 . .  . 1 1 
       3041 1 . .  . 1 1 
       3042 1 . .  . 1 1 
       3043 1 . .  . 1 1 
       3044 1 . .  . 1 1 
       3045 1 . .  . 1 1 
       3046 1 . .  . 1 1 
       3047 1 . .  . 1 1 
       3048 1 . .  . 1 1 
       3049 1 . .  . 1 1 
       3050 1 . .  . 1 1 
       3051 1 . .  . 1 1 
       3052 1 . .  . 1 1 
       3053 1 . .  . 1 1 
       3054 1 . .  . 1 1 
       3055 1 . .  . 1 1 
       3056 1 . .  . 1 1 
       3057 1 . .  . 1 1 
       3058 1 . .  . 1 1 
       3059 1 . .  . 1 1 
       3060 1 . .  . 1 1 
       3061 1 . .  . 1 1 
       3062 1 . .  . 1 1 
       3063 1 . .  . 1 1 
       3064 1 . .  . 1 1 
       3065 1 . .  . 1 1 
       3066 1 . .  . 1 1 
       3067 1 . .  . 1 1 
       3068 1 . .  . 1 1 
       3069 1 . .  . 1 1 
       3070 1 . .  . 1 1 
       3071 1 . .  . 1 1 
       3072 1 . .  . 1 1 
       3073 1 . .  . 1 1 
       3074 1 . .  . 1 1 
       3075 1 . .  . 1 1 
       3076 1 . .  . 1 1 
       3077 1 . .  . 1 1 
       3078 1 . .  . 1 1 
       3079 1 . .  . 1 1 
       3080 1 . .  . 1 1 
       3081 1 . .  . 1 1 
       3082 1 . .  . 1 1 
       3083 1 . .  . 1 1 
       3084 1 . .  . 1 1 
       3085 1 . .  . 1 1 
       3086 1 . .  . 1 1 
       3087 1 . .  . 1 1 
       3088 1 . .  . 1 1 
       3089 1 . .  . 1 1 
       3090 1 . .  . 1 1 
       3091 1 . .  . 1 1 
       3092 1 . .  . 1 1 
       3093 1 . .  . 1 1 
       3094 1 . .  . 1 1 
       3095 1 2 . OR 1 1 
       3095 2 . 3  . 1 1 
       3095 3 . .  . 1 1 
       3096 1 . .  . 1 1 
       3097 1 . .  . 1 1 
       3098 1 . .  . 1 1 
       3099 1 . .  . 1 1 
       3100 1 . .  . 1 1 
       3101 1 . .  . 1 1 
       3102 1 . .  . 1 1 
       3103 1 . .  . 1 1 
       3104 1 . .  . 1 1 
       3105 1 . .  . 1 1 
       3106 1 . .  . 1 1 
       3107 1 . .  . 1 1 
       3108 1 . .  . 1 1 
       3109 1 . .  . 1 1 
       3110 1 . .  . 1 1 
       3111 1 . .  . 1 1 
       3112 1 . .  . 1 1 
       3113 1 . .  . 1 1 
       3114 1 . .  . 1 1 
       3115 1 . .  . 1 1 
       3116 1 . .  . 1 1 
       3117 1 . .  . 1 1 
       3118 1 . .  . 1 1 
       3119 1 . .  . 1 1 
       3120 1 . .  . 1 1 
       3121 1 . .  . 1 1 
    stop_

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

          1 1 1 1 1   1 LYS HA   ets 301 . HA   1 1 
          1 1 2 1 1   1 LYS QB   ets 301 . HB2  1 1 
          2 1 1 1 1   1 LYS HA   ets 301 . HA   1 1 
          2 1 2 1 1   1 LYS QD   ets 301 . HD2  1 1 
          3 1 1 1 1   1 LYS HA   ets 301 . HA   1 1 
          3 1 2 1 1   1 LYS QG   ets 301 . HG2  1 1 
          4 1 1 1 1   1 LYS HA   ets 301 . HA   1 1 
          4 1 2 1 1   2 GLY H    ets 302 . HN   1 1 
          5 1 1 1 1   1 LYS HA   ets 301 . HA   1 1 
          5 1 2 1 1   6 ASP QB   ets 306 . HB2  1 1 
          6 1 1 1 1   1 LYS HA   ets 301 . HA   1 1 
          6 1 2 1 1 123 GLY HA2  ets 423 . HA2  1 1 
          7 2 1 1 1   1 LYS QB   ets 301 . HB2  1 1 
          7 2 2 1 1   5 LYS HD2  ets 305 . HD2  1 1 
          7 3 1 1 1   1 LYS HB2  ets 301 . HB2  1 1 
          7 3 2 1 1   5 LYS HD3  ets 305 . HD3  1 1 
          8 1 1 1 1   1 LYS QB   ets 301 . HB2  1 1 
          8 1 2 1 1   1 LYS QD   ets 301 . HD2  1 1 
          9 1 1 1 1   1 LYS QB   ets 301 . HB2  1 1 
          9 1 2 1 1   1 LYS QE   ets 301 . HE2  1 1 
         10 1 1 1 1   1 LYS QB   ets 301 . HB2  1 1 
         10 1 2 1 1   2 GLY QA   ets 302 . HA2  1 1 
         11 1 1 1 1   1 LYS QB   ets 301 . HB2  1 1 
         11 1 2 1 1 122 LEU MD2  ets 422 . HD2% 1 1 
         12 1 1 1 1   1 LYS QB   ets 301 . HB2  1 1 
         12 1 2 1 1 123 GLY QA   ets 423 . HA2  1 1 
         13 1 1 1 1   1 LYS QB   ets 301 . HB2  1 1 
         13 1 2 1 1 125 THR H    ets 425 . HN   1 1 
         14 1 1 1 1   2 GLY H    ets 302 . HN   1 1 
         14 1 2 1 1   3 THR H    ets 303 . HN   1 1 
         15 1 1 1 1   2 GLY H    ets 302 . HN   1 1 
         15 1 2 1 1   3 THR HA   ets 303 . HA   1 1 
         16 2 1 1 1   2 GLY QA   ets 302 . HA2  1 1 
         16 2 2 1 1   5 LYS HB3  ets 305 . HB3  1 1 
         16 3 1 1 1   2 GLY HA3  ets 302 . HA3  1 1 
         16 3 2 1 1   5 LYS HB2  ets 305 . HB2  1 1 
         17 2 1 1 1   2 GLY QA   ets 302 . HA2  1 1 
         17 2 2 1 1   6 ASP HB2  ets 306 . HB2  1 1 
         17 3 1 1 1   2 GLY HA3  ets 302 . HA3  1 1 
         17 3 2 1 1   6 ASP HB3  ets 306 . HB3  1 1 
         18 1 1 1 1   2 GLY QA   ets 302 . HA2  1 1 
         18 1 2 1 1   3 THR H    ets 303 . HN   1 1 
         19 1 1 1 1   2 GLY QA   ets 302 . HA2  1 1 
         19 1 2 1 1   5 LYS H    ets 305 . HN   1 1 
         20 1 1 1 1   3 THR H    ets 303 . HN   1 1 
         20 1 2 1 1   3 THR HB   ets 303 . HB   1 1 
         21 1 1 1 1   3 THR H    ets 303 . HN   1 1 
         21 1 2 1 1   3 THR MG   ets 303 . HG2% 1 1 
         22 1 1 1 1   3 THR H    ets 303 . HN   1 1 
         22 1 2 1 1   4 PHE H    ets 304 . HN   1 1 
         23 1 1 1 1   3 THR H    ets 303 . HN   1 1 
         23 1 2 1 1   4 PHE QB   ets 304 . HB2  1 1 
         24 1 1 1 1   3 THR H    ets 303 . HN   1 1 
         24 1 2 1 1   6 ASP QB   ets 306 . HB2  1 1 
         25 1 1 1 1   3 THR HA   ets 303 . HA   1 1 
         25 1 2 1 1   3 THR HB   ets 303 . HB   1 1 
         26 1 1 1 1   3 THR HA   ets 303 . HA   1 1 
         26 1 2 1 1   3 THR MG   ets 303 . HG2% 1 1 
         27 1 1 1 1   3 THR HB   ets 303 . HB   1 1 
         27 1 2 1 1   3 THR MG   ets 303 . HG2% 1 1 
         28 1 1 1 1   3 THR HB   ets 303 . HB   1 1 
         28 1 2 1 1   4 PHE H    ets 304 . HN   1 1 
         29 1 1 1 1   3 THR HB   ets 303 . HB   1 1 
         29 1 2 1 1   4 PHE HA   ets 304 . HA   1 1 
         30 1 1 1 1   3 THR HB   ets 303 . HB   1 1 
         30 1 2 1 1   4 PHE QB   ets 304 . HB2  1 1 
         31 1 1 1 1   3 THR HB   ets 303 . HB   1 1 
         31 1 2 1 1 121 LEU HA   ets 421 . HA   1 1 
         32 1 1 1 1   3 THR HB   ets 303 . HB   1 1 
         32 1 2 1 1 123 GLY H    ets 423 . HN   1 1 
         33 1 1 1 1   3 THR HB   ets 303 . HB   1 1 
         33 1 2 1 1 123 GLY QA   ets 423 . HA2  1 1 
         34 1 1 1 1   3 THR MG   ets 303 . HG2% 1 1 
         34 1 2 1 1   4 PHE H    ets 304 . HN   1 1 
         35 1 1 1 1   3 THR MG   ets 303 . HG2% 1 1 
         35 1 2 1 1   5 LYS H    ets 305 . HN   1 1 
         36 1 1 1 1   3 THR MG   ets 303 . HG2% 1 1 
         36 1 2 1 1   5 LYS QB   ets 305 . HB2  1 1 
         37 1 1 1 1   3 THR MG   ets 303 . HG2% 1 1 
         37 1 2 1 1  29 TYR QE   ets 329 . HE%  1 1 
         38 1 1 1 1   3 THR MG   ets 303 . HG2% 1 1 
         38 1 2 1 1 120 SER HA   ets 420 . HA   1 1 
         39 1 1 1 1   3 THR MG   ets 303 . HG2% 1 1 
         39 1 2 1 1 121 LEU HA   ets 421 . HA   1 1 
         40 1 1 1 1   3 THR MG   ets 303 . HG2% 1 1 
         40 1 2 1 1 123 GLY H    ets 423 . HN   1 1 
         41 1 1 1 1   4 PHE H    ets 304 . HN   1 1 
         41 1 2 1 1   4 PHE HA   ets 304 . HA   1 1 
         42 1 1 1 1   4 PHE H    ets 304 . HN   1 1 
         42 1 2 1 1   4 PHE QB   ets 304 . HB2  1 1 
         43 1 1 1 1   4 PHE H    ets 304 . HN   1 1 
         43 1 2 1 1   4 PHE QD   ets 304 . HD%  1 1 
         44 1 1 1 1   4 PHE H    ets 304 . HN   1 1 
         44 1 2 1 1   5 LYS H    ets 305 . HN   1 1 
         45 1 1 1 1   4 PHE H    ets 304 . HN   1 1 
         45 1 2 1 1  29 TYR QE   ets 329 . HE%  1 1 
         46 1 1 1 1   4 PHE H    ets 304 . HN   1 1 
         46 1 2 1 1 122 LEU MD2  ets 422 . HD2% 1 1 
         47 1 1 1 1   4 PHE HA   ets 304 . HA   1 1 
         47 1 2 1 1   4 PHE QB   ets 304 . HB2  1 1 
         48 1 1 1 1   4 PHE HA   ets 304 . HA   1 1 
         48 1 2 1 1   4 PHE QD   ets 304 . HD%  1 1 
         49 1 1 1 1   4 PHE HA   ets 304 . HA   1 1 
         49 1 2 1 1  21 ILE MD   ets 321 . HD1% 1 1 
         50 1 1 1 1   4 PHE HA   ets 304 . HA   1 1 
         50 1 2 1 1  26 LEU MD1  ets 326 . HD1% 1 1 
         51 1 1 1 1   4 PHE HA   ets 304 . HA   1 1 
         51 1 2 1 1  26 LEU QD   ets 326 . HD1% 1 1 
         52 1 1 1 1   4 PHE QB   ets 304 . HB2  1 1 
         52 1 2 1 1   4 PHE QD   ets 304 . HD%  1 1 
         53 1 1 1 1   4 PHE QB   ets 304 . HB2  1 1 
         53 1 2 1 1   4 PHE QE   ets 304 . HE%  1 1 
         54 1 1 1 1   4 PHE QB   ets 304 . HB2  1 1 
         54 1 2 1 1   5 LYS H    ets 305 . HN   1 1 
         55 1 1 1 1   4 PHE QB   ets 304 . HB2  1 1 
         55 1 2 1 1   6 ASP H    ets 306 . HN   1 1 
         56 1 1 1 1   4 PHE QB   ets 304 . HB2  1 1 
         56 1 2 1 1  26 LEU MD1  ets 326 . HD1% 1 1 
         57 1 1 1 1   4 PHE QB   ets 304 . HB2  1 1 
         57 1 2 1 1 122 LEU MD2  ets 422 . HD2% 1 1 
         58 1 1 1 1   4 PHE QB   ets 304 . HB2  1 1 
         58 1 2 1 1 124 TYR QE   ets 424 . HE%  1 1 
         59 1 1 1 1   4 PHE QD   ets 304 . HD%  1 1 
         59 1 2 1 1   5 LYS H    ets 305 . HN   1 1 
         60 1 1 1 1   4 PHE QD   ets 304 . HD%  1 1 
         60 1 2 1 1   5 LYS HA   ets 305 . HA   1 1 
         61 1 1 1 1   4 PHE QD   ets 304 . HD%  1 1 
         61 1 2 1 1  26 LEU QD   ets 326 . HD1% 1 1 
         62 1 1 1 1   4 PHE QE   ets 304 . HE%  1 1 
         62 1 1 1 1   4 PHE HZ   ets 304 . HZ   1 1 
         62 1 2 1 1  26 LEU H    ets 326 . HN   1 1 
         63 2 1 1 1   4 PHE QE   ets 304 . HE%  1 1 
         63 2 2 1 1  39 GLN QB   ets 339 . HB2  1 1 
         63 3 1 1 1   4 PHE HZ   ets 304 . HZ   1 1 
         63 3 2 1 1  39 GLN HB3  ets 339 . HB3  1 1 
         64 1 1 1 1   4 PHE QE   ets 304 . HE%  1 1 
         64 1 2 1 1   7 TYR HA   ets 307 . HA   1 1 
         65 1 1 1 1   4 PHE QE   ets 304 . HE%  1 1 
         65 1 2 1 1   8 VAL MG1  ets 308 . HG1% 1 1 
         66 1 1 1 1   4 PHE QE   ets 304 . HE%  1 1 
         66 1 2 1 1   8 VAL MG2  ets 308 . HG2% 1 1 
         67 1 1 1 1   4 PHE QE   ets 304 . HE%  1 1 
         67 1 2 1 1  17 ASP HA   ets 317 . HA   1 1 
         68 1 1 1 1   4 PHE QE   ets 304 . HE%  1 1 
         68 1 2 1 1  21 ILE HA   ets 321 . HA   1 1 
         69 1 1 1 1   4 PHE QE   ets 304 . HE%  1 1 
         69 1 2 1 1  21 ILE MD   ets 321 . HD1% 1 1 
         70 1 1 1 1   4 PHE QE   ets 304 . HE%  1 1 
         70 1 2 1 1  21 ILE MG   ets 321 . HG2% 1 1 
         71 1 1 1 1   4 PHE QE   ets 304 . HE%  1 1 
         71 1 2 1 1  25 ALA MB   ets 325 . HB%  1 1 
         72 1 1 1 1   4 PHE QE   ets 304 . HE%  1 1 
         72 1 2 1 1  26 LEU HA   ets 326 . HA   1 1 
         73 1 1 1 1   4 PHE QE   ets 304 . HE%  1 1 
         73 1 2 1 1  29 TYR H    ets 329 . HN   1 1 
         74 1 1 1 1   4 PHE QE   ets 304 . HE%  1 1 
         74 1 2 1 1  29 TYR QB   ets 329 . HB2  1 1 
         75 1 1 1 1   4 PHE HZ   ets 304 . HZ   1 1 
         75 1 2 1 1   8 VAL MG1  ets 308 . HG1% 1 1 
         76 1 1 1 1   4 PHE HZ   ets 304 . HZ   1 1 
         76 1 2 1 1   8 VAL QG   ets 308 . HG1% 1 1 
         77 1 1 1 1   4 PHE HZ   ets 304 . HZ   1 1 
         77 1 2 1 1  25 ALA HA   ets 325 . HA   1 1 
         78 1 1 1 1   4 PHE HZ   ets 304 . HZ   1 1 
         78 1 2 1 1  25 ALA MB   ets 325 . HB%  1 1 
         79 1 1 1 1   4 PHE HZ   ets 304 . HZ   1 1 
         79 1 2 1 1  26 LEU MD2  ets 326 . HD2% 1 1 
         80 1 1 1 1   5 LYS H    ets 305 . HN   1 1 
         80 1 2 1 1   5 LYS HA   ets 305 . HA   1 1 
         81 1 1 1 1   5 LYS H    ets 305 . HN   1 1 
         81 1 2 1 1   5 LYS QB   ets 305 . HB2  1 1 
         82 1 1 1 1   5 LYS H    ets 305 . HN   1 1 
         82 1 2 1 1   6 ASP H    ets 306 . HN   1 1 
         83 1 1 1 1   5 LYS H    ets 305 . HN   1 1 
         83 1 2 1 1 123 GLY QA   ets 423 . HA2  1 1 
         84 1 1 1 1   5 LYS HA   ets 305 . HA   1 1 
         84 1 2 1 1   5 LYS QB   ets 305 . HB2  1 1 
         85 1 1 1 1   5 LYS HA   ets 305 . HA   1 1 
         85 1 2 1 1   5 LYS QD   ets 305 . HD2  1 1 
         86 1 1 1 1   5 LYS HA   ets 305 . HA   1 1 
         86 1 2 1 1   5 LYS QG   ets 305 . HG2  1 1 
         87 1 1 1 1   5 LYS HA   ets 305 . HA   1 1 
         87 1 2 1 1   6 ASP H    ets 306 . HN   1 1 
         88 1 1 1 1   5 LYS HA   ets 305 . HA   1 1 
         88 1 2 1 1   7 TYR H    ets 307 . HN   1 1 
         89 1 1 1 1   5 LYS HA   ets 305 . HA   1 1 
         89 1 2 1 1   8 VAL H    ets 308 . HN   1 1 
         90 1 1 1 1   5 LYS HA   ets 305 . HA   1 1 
         90 1 2 1 1   8 VAL HB   ets 308 . HB   1 1 
         91 1 1 1 1   5 LYS HA   ets 305 . HA   1 1 
         91 1 2 1 1   8 VAL MG1  ets 308 . HG1% 1 1 
         92 1 1 1 1   5 LYS HA   ets 305 . HA   1 1 
         92 1 2 1 1   8 VAL QG   ets 308 . HG1% 1 1 
         93 1 1 1 1   5 LYS HA   ets 305 . HA   1 1 
         93 1 2 1 1  20 VAL MG2  ets 320 . HG2% 1 1 
         94 1 1 1 1   5 LYS HA   ets 305 . HA   1 1 
         94 1 2 1 1 122 LEU QB   ets 422 . HB2  1 1 
         95 1 1 1 1   5 LYS HA   ets 305 . HA   1 1 
         95 1 2 1 1 124 TYR QE   ets 424 . HE%  1 1 
         96 1 1 1 1   5 LYS HA   ets 305 . HA   1 1 
         96 1 2 1 1 132 MET ME   ets 432 . HE%  1 1 
         97 2 1 1 1   5 LYS QB   ets 305 . HB2  1 1 
         97 2 2 1 1 123 GLY HA2  ets 423 . HA2  1 1 
         97 3 1 1 1   5 LYS HB2  ets 305 . HB2  1 1 
         97 3 2 1 1 123 GLY HA3  ets 423 . HA3  1 1 
         98 2 1 1 1   5 LYS QB   ets 305 . HB2  1 1 
         98 2 2 1 1   6 ASP HB3  ets 306 . HB3  1 1 
         98 3 1 1 1   5 LYS HB3  ets 305 . HB3  1 1 
         98 3 2 1 1   6 ASP HB2  ets 306 . HB2  1 1 
         99 1 1 1 1   5 LYS QB   ets 305 . HB2  1 1 
         99 1 2 1 1   5 LYS QE   ets 305 . HE2  1 1 
        100 1 1 1 1   5 LYS QB   ets 305 . HB2  1 1 
        100 1 2 1 1   5 LYS QG   ets 305 . HG2  1 1 
        101 1 1 1 1   5 LYS QB   ets 305 . HB2  1 1 
        101 1 2 1 1   6 ASP H    ets 306 . HN   1 1 
        102 1 1 1 1   5 LYS QB   ets 305 . HB2  1 1 
        102 1 2 1 1   6 ASP HA   ets 306 . HA   1 1 
        103 1 1 1 1   5 LYS QB   ets 305 . HB2  1 1 
        103 1 2 1 1   7 TYR H    ets 307 . HN   1 1 
        104 1 1 1 1   5 LYS QB   ets 305 . HB2  1 1 
        104 1 2 1 1 124 TYR QD   ets 424 . HD%  1 1 
        105 1 1 1 1   5 LYS QB   ets 305 . HB2  1 1 
        105 1 2 1 1 124 TYR QE   ets 424 . HE%  1 1 
        106 1 1 1 1   5 LYS QD   ets 305 . HD2  1 1 
        106 1 2 1 1 124 TYR QE   ets 424 . HE%  1 1 
        107 1 1 1 1   5 LYS QE   ets 305 . HE2  1 1 
        107 1 2 1 1   5 LYS QG   ets 305 . HG2  1 1 
        108 1 1 1 1   5 LYS QE   ets 305 . HE2  1 1 
        108 1 2 1 1 124 TYR QE   ets 424 . HE%  1 1 
        109 1 1 1 1   5 LYS HE2  ets 305 . HE2  1 1 
        109 1 2 1 1 132 MET ME   ets 432 . HE%  1 1 
        110 2 1 1 1   5 LYS QG   ets 305 . HG2  1 1 
        110 2 2 1 1 123 GLY HA2  ets 423 . HA2  1 1 
        110 3 1 1 1   5 LYS HG3  ets 305 . HG3  1 1 
        110 3 2 1 1 123 GLY HA3  ets 423 . HA3  1 1 
        111 1 1 1 1   5 LYS QG   ets 305 . HG2  1 1 
        111 1 2 1 1   6 ASP HA   ets 306 . HA   1 1 
        112 1 1 1 1   5 LYS QG   ets 305 . HG2  1 1 
        112 1 2 1 1 125 THR HA   ets 425 . HA   1 1 
        113 1 1 1 1   6 ASP H    ets 306 . HN   1 1 
        113 1 2 1 1   6 ASP HA   ets 306 . HA   1 1 
        114 1 1 1 1   6 ASP H    ets 306 . HN   1 1 
        114 1 2 1 1   6 ASP QB   ets 306 . HB2  1 1 
        115 1 1 1 1   6 ASP H    ets 306 . HN   1 1 
        115 1 2 1 1   7 TYR H    ets 307 . HN   1 1 
        116 1 1 1 1   6 ASP HA   ets 306 . HA   1 1 
        116 1 2 1 1   6 ASP QB   ets 306 . HB2  1 1 
        117 1 1 1 1   6 ASP HA   ets 306 . HA   1 1 
        117 1 2 1 1   7 TYR H    ets 307 . HN   1 1 
        118 1 1 1 1   6 ASP HA   ets 306 . HA   1 1 
        118 1 2 1 1   9 ARG H    ets 309 . HN   1 1 
        119 1 1 1 1   6 ASP HA   ets 306 . HA   1 1 
        119 1 2 1 1   9 ARG QB   ets 309 . HB2  1 1 
        120 1 1 1 1   6 ASP HA   ets 306 . HA   1 1 
        120 1 2 1 1   9 ARG QD   ets 309 . HD2  1 1 
        121 1 1 1 1   6 ASP HA   ets 306 . HA   1 1 
        121 1 2 1 1   9 ARG QG   ets 309 . HG2  1 1 
        122 1 1 1 1   6 ASP HA   ets 306 . HA   1 1 
        122 1 2 1 1  10 ASP H    ets 310 . HN   1 1 
        123 1 1 1 1   6 ASP QB   ets 306 . HB2  1 1 
        123 1 2 1 1   7 TYR H    ets 307 . HN   1 1 
        124 1 1 1 1   6 ASP QB   ets 306 . HB2  1 1 
        124 1 2 1 1   9 ARG H    ets 309 . HN   1 1 
        125 1 1 1 1   6 ASP QB   ets 306 . HB2  1 1 
        125 1 2 1 1   9 ARG HA   ets 309 . HA   1 1 
        126 1 1 1 1   6 ASP QB   ets 306 . HB2  1 1 
        126 1 2 1 1   9 ARG QB   ets 309 . HB2  1 1 
        127 1 1 1 1   6 ASP QB   ets 306 . HB2  1 1 
        127 1 2 1 1  10 ASP HA   ets 310 . HA   1 1 
        128 1 1 1 1   7 TYR H    ets 307 . HN   1 1 
        128 1 2 1 1   7 TYR HA   ets 307 . HA   1 1 
        129 1 1 1 1   7 TYR H    ets 307 . HN   1 1 
        129 1 2 1 1   7 TYR HB2  ets 307 . HB2  1 1 
        130 1 1 1 1   7 TYR H    ets 307 . HN   1 1 
        130 1 2 1 1   7 TYR HB3  ets 307 . HB3  1 1 
        131 1 1 1 1   7 TYR H    ets 307 . HN   1 1 
        131 1 2 1 1   7 TYR QD   ets 307 . HD%  1 1 
        132 1 1 1 1   7 TYR H    ets 307 . HN   1 1 
        132 1 2 1 1   8 VAL MG1  ets 308 . HG1% 1 1 
        133 1 1 1 1   7 TYR HA   ets 307 . HA   1 1 
        133 1 2 1 1   7 TYR QB   ets 307 . HB2  1 1 
        134 1 1 1 1   7 TYR HA   ets 307 . HA   1 1 
        134 1 2 1 1   7 TYR HB3  ets 307 . HB3  1 1 
        135 1 1 1 1   7 TYR HA   ets 307 . HA   1 1 
        135 1 2 1 1   7 TYR QD   ets 307 . HD%  1 1 
        136 1 1 1 1   7 TYR HA   ets 307 . HA   1 1 
        136 1 2 1 1   7 TYR QE   ets 307 . HE%  1 1 
        137 1 1 1 1   7 TYR HA   ets 307 . HA   1 1 
        137 1 2 1 1   8 VAL HB   ets 308 . HB   1 1 
        138 1 1 1 1   7 TYR HA   ets 307 . HA   1 1 
        138 1 2 1 1  10 ASP HB3  ets 310 . HB3  1 1 
        139 1 1 1 1   7 TYR HA   ets 307 . HA   1 1 
        139 1 2 1 1  29 TYR QR   ets 329 . HD%  1 1 
        140 1 1 1 1   7 TYR QB   ets 307 . HB2  1 1 
        140 1 2 1 1   9 ARG QB   ets 309 . HB2  1 1 
        141 1 1 1 1   7 TYR HB2  ets 307 . HB2  1 1 
        141 1 2 1 1   7 TYR QD   ets 307 . HD%  1 1 
        142 1 1 1 1   7 TYR HB2  ets 307 . HB2  1 1 
        142 1 2 1 1   8 VAL H    ets 308 . HN   1 1 
        143 1 1 1 1   7 TYR HB3  ets 307 . HB3  1 1 
        143 1 2 1 1   7 TYR QD   ets 307 . HD%  1 1 
        144 1 1 1 1   7 TYR HB3  ets 307 . HB3  1 1 
        144 1 2 1 1   8 VAL H    ets 308 . HN   1 1 
        145 1 1 1 1   7 TYR HB3  ets 307 . HB3  1 1 
        145 1 2 1 1   8 VAL MG1  ets 308 . HG1% 1 1 
        146 1 1 1 1   7 TYR HB3  ets 307 . HB3  1 1 
        146 1 2 1 1 124 TYR QE   ets 424 . HE%  1 1 
        147 1 1 1 1   7 TYR QD   ets 307 . HD%  1 1 
        147 1 2 1 1   8 VAL H    ets 308 . HN   1 1 
        148 1 1 1 1   7 TYR QD   ets 307 . HD%  1 1 
        148 1 2 1 1   8 VAL HA   ets 308 . HA   1 1 
        149 1 1 1 1   7 TYR QD   ets 307 . HD%  1 1 
        149 1 2 1 1   8 VAL HB   ets 308 . HB   1 1 
        150 1 1 1 1   7 TYR QD   ets 307 . HD%  1 1 
        150 1 2 1 1   8 VAL MG1  ets 308 . HG1% 1 1 
        151 1 1 1 1   7 TYR QE   ets 307 . HE%  1 1 
        151 1 2 1 1   8 VAL HA   ets 308 . HA   1 1 
        152 1 1 1 1   7 TYR QE   ets 307 . HE%  1 1 
        152 1 2 1 1   8 VAL QG   ets 308 . HG1% 1 1 
        153 1 1 1 1   7 TYR QE   ets 307 . HE%  1 1 
        153 1 2 1 1  11 ARG QD   ets 311 . HD2  1 1 
        154 1 1 1 1   7 TYR QE   ets 307 . HE%  1 1 
        154 1 2 1 1  11 ARG QG   ets 311 . HG2  1 1 
        155 1 1 1 1   7 TYR QE   ets 307 . HE%  1 1 
        155 1 2 1 1  13 ASP H    ets 313 . HN   1 1 
        156 1 1 1 1   7 TYR QE   ets 307 . HE%  1 1 
        156 1 2 1 1  14 LEU MD1  ets 314 . HD1% 1 1 
        157 1 1 1 1   7 TYR QE   ets 307 . HE%  1 1 
        157 1 2 1 1  29 TYR HA   ets 329 . HA   1 1 
        158 1 1 1 1   8 VAL H    ets 308 . HN   1 1 
        158 1 2 1 1   8 VAL HA   ets 308 . HA   1 1 
        159 1 1 1 1   8 VAL H    ets 308 . HN   1 1 
        159 1 2 1 1   8 VAL HB   ets 308 . HB   1 1 
        160 1 1 1 1   8 VAL H    ets 308 . HN   1 1 
        160 1 2 1 1   8 VAL MG1  ets 308 . HG1% 1 1 
        161 1 1 1 1   8 VAL H    ets 308 . HN   1 1 
        161 1 2 1 1   8 VAL MG2  ets 308 . HG2% 1 1 
        162 1 1 1 1   8 VAL H    ets 308 . HN   1 1 
        162 1 2 1 1   9 ARG H    ets 309 . HN   1 1 
        163 1 1 1 1   8 VAL HA   ets 308 . HA   1 1 
        163 1 2 1 1   8 VAL HB   ets 308 . HB   1 1 
        164 1 1 1 1   8 VAL HA   ets 308 . HA   1 1 
        164 1 2 1 1   8 VAL MG1  ets 308 . HG1% 1 1 
        165 1 1 1 1   8 VAL HA   ets 308 . HA   1 1 
        165 1 2 1 1   8 VAL QG   ets 308 . HG1% 1 1 
        166 1 1 1 1   8 VAL HA   ets 308 . HA   1 1 
        166 1 2 1 1   9 ARG H    ets 309 . HN   1 1 
        167 1 1 1 1   8 VAL HA   ets 308 . HA   1 1 
        167 1 2 1 1  11 ARG H    ets 311 . HN   1 1 
        168 1 1 1 1   8 VAL HA   ets 308 . HA   1 1 
        168 1 2 1 1  11 ARG HB2  ets 311 . HB2  1 1 
        169 1 1 1 1   8 VAL HA   ets 308 . HA   1 1 
        169 1 2 1 1  11 ARG QD   ets 311 . HD2  1 1 
        170 1 1 1 1   8 VAL HA   ets 308 . HA   1 1 
        170 1 2 1 1  11 ARG QG   ets 311 . HG2  1 1 
        171 1 1 1 1   8 VAL HA   ets 308 . HA   1 1 
        171 1 2 1 1  12 ALA MB   ets 312 . HB%  1 1 
        172 1 1 1 1   8 VAL HA   ets 308 . HA   1 1 
        172 1 2 1 1  14 LEU MD1  ets 314 . HD1% 1 1 
        173 1 1 1 1   8 VAL HA   ets 308 . HA   1 1 
        173 1 2 1 1  14 LEU QD   ets 314 . HD1% 1 1 
        174 1 1 1 1   8 VAL HB   ets 308 . HB   1 1 
        174 1 2 1 1   8 VAL MG1  ets 308 . HG1% 1 1 
        175 1 1 1 1   8 VAL HB   ets 308 . HB   1 1 
        175 1 2 1 1   8 VAL QG   ets 308 . HG1% 1 1 
        176 1 1 1 1   8 VAL HB   ets 308 . HB   1 1 
        176 1 2 1 1   9 ARG H    ets 309 . HN   1 1 
        177 1 1 1 1   8 VAL HB   ets 308 . HB   1 1 
        177 1 2 1 1  11 ARG QD   ets 311 . HD2  1 1 
        178 1 1 1 1   8 VAL HB   ets 308 . HB   1 1 
        178 1 2 1 1  12 ALA HA   ets 312 . HA   1 1 
        179 1 1 1 1   8 VAL HB   ets 308 . HB   1 1 
        179 1 2 1 1  20 VAL MG1  ets 320 . HG1% 1 1 
        180 1 1 1 1   8 VAL HB   ets 308 . HB   1 1 
        180 1 2 1 1  21 ILE MD   ets 321 . HD1% 1 1 
        181 1 1 1 1   8 VAL MG1  ets 308 . HG1% 1 1 
        181 1 2 1 1   8 VAL MG2  ets 308 . HG2% 1 1 
        182 1 1 1 1   8 VAL QG   ets 308 . HG1% 1 1 
        182 1 2 1 1  22 PRO QB   ets 322 . HB2  1 1 
        183 1 1 1 1   8 VAL QG   ets 308 . HG1% 1 1 
        183 1 2 1 1  25 ALA MB   ets 325 . HB%  1 1 
        184 1 1 1 1   8 VAL QG   ets 308 . HG1% 1 1 
        184 1 2 1 1 124 TYR QE   ets 424 . HE%  1 1 
        185 1 1 1 1   8 VAL MG1  ets 308 . HG1% 1 1 
        185 1 2 1 1   9 ARG HA   ets 309 . HA   1 1 
        186 1 1 1 1   8 VAL MG1  ets 308 . HG1% 1 1 
        186 1 2 1 1  11 ARG HB2  ets 311 . HB2  1 1 
        187 1 1 1 1   8 VAL MG1  ets 308 . HG1% 1 1 
        187 1 2 1 1  11 ARG QB   ets 311 . HB2  1 1 
        188 1 1 1 1   8 VAL MG1  ets 308 . HG1% 1 1 
        188 1 2 1 1  11 ARG QD   ets 311 . HD2  1 1 
        189 1 1 1 1   8 VAL MG1  ets 308 . HG1% 1 1 
        189 1 2 1 1  12 ALA HA   ets 312 . HA   1 1 
        190 1 1 1 1   8 VAL MG1  ets 308 . HG1% 1 1 
        190 1 2 1 1  19 PRO QD   ets 319 . HD2  1 1 
        191 1 1 1 1   8 VAL MG1  ets 308 . HG1% 1 1 
        191 1 2 1 1  19 PRO QG   ets 319 . HG2  1 1 
        192 1 1 1 1   8 VAL MG1  ets 308 . HG1% 1 1 
        192 1 2 1 1  25 ALA MB   ets 325 . HB%  1 1 
        193 1 1 1 1   9 ARG H    ets 309 . HN   1 1 
        193 1 2 1 1   9 ARG HA   ets 309 . HA   1 1 
        194 1 1 1 1   9 ARG H    ets 309 . HN   1 1 
        194 1 2 1 1   9 ARG QB   ets 309 . HB2  1 1 
        195 1 1 1 1   9 ARG H    ets 309 . HN   1 1 
        195 1 2 1 1   9 ARG QG   ets 309 . HG2  1 1 
        196 1 1 1 1   9 ARG H    ets 309 . HN   1 1 
        196 1 2 1 1  10 ASP H    ets 310 . HN   1 1 
        197 1 1 1 1   9 ARG HA   ets 309 . HA   1 1 
        197 1 2 1 1   9 ARG QB   ets 309 . HB2  1 1 
        198 1 1 1 1   9 ARG HA   ets 309 . HA   1 1 
        198 1 2 1 1   9 ARG QG   ets 309 . HG2  1 1 
        199 1 1 1 1   9 ARG HA   ets 309 . HA   1 1 
        199 1 2 1 1  10 ASP H    ets 310 . HN   1 1 
        200 1 1 1 1   9 ARG HA   ets 309 . HA   1 1 
        200 1 2 1 1  11 ARG QB   ets 311 . HB2  1 1 
        201 1 1 1 1   9 ARG HA   ets 309 . HA   1 1 
        201 1 2 1 1  12 ALA MB   ets 312 . HB%  1 1 
        202 1 1 1 1   9 ARG QB   ets 309 . HB2  1 1 
        202 1 2 1 1   9 ARG QD   ets 309 . HD2  1 1 
        203 1 1 1 1   9 ARG QB   ets 309 . HB2  1 1 
        203 1 2 1 1   9 ARG QG   ets 309 . HG2  1 1 
        204 1 1 1 1   9 ARG QB   ets 309 . HB2  1 1 
        204 1 2 1 1  10 ASP H    ets 310 . HN   1 1 
        205 1 1 1 1   9 ARG QB   ets 309 . HB2  1 1 
        205 1 2 1 1  12 ALA MB   ets 312 . HB%  1 1 
        206 1 1 1 1   9 ARG QD   ets 309 . HD2  1 1 
        206 1 2 1 1   9 ARG QG   ets 309 . HG2  1 1 
        207 1 1 1 1  10 ASP H    ets 310 . HN   1 1 
        207 1 2 1 1  10 ASP HA   ets 310 . HA   1 1 
        208 1 1 1 1  10 ASP H    ets 310 . HN   1 1 
        208 1 2 1 1  10 ASP HB2  ets 310 . HB2  1 1 
        209 1 1 1 1  10 ASP H    ets 310 . HN   1 1 
        209 1 2 1 1  10 ASP HB3  ets 310 . HB3  1 1 
        210 1 1 1 1  10 ASP H    ets 310 . HN   1 1 
        210 1 2 1 1  11 ARG H    ets 311 . HN   1 1 
        211 1 1 1 1  10 ASP H    ets 310 . HN   1 1 
        211 1 2 1 1  12 ALA H    ets 312 . HN   1 1 
        212 1 1 1 1  10 ASP HA   ets 310 . HA   1 1 
        212 1 2 1 1  11 ARG H    ets 311 . HN   1 1 
        213 1 1 1 1  10 ASP HA   ets 310 . HA   1 1 
        213 1 2 1 1  11 ARG HB2  ets 311 . HB2  1 1 
        214 1 1 1 1  10 ASP HA   ets 310 . HA   1 1 
        214 1 2 1 1  11 ARG QG   ets 311 . HG2  1 1 
        215 1 1 1 1  10 ASP HB3  ets 310 . HB3  1 1 
        215 1 2 1 1  11 ARG H    ets 311 . HN   1 1 
        216 1 1 1 1  10 ASP HB3  ets 310 . HB3  1 1 
        216 1 2 1 1  11 ARG QG   ets 311 . HG2  1 1 
        217 1 1 1 1  11 ARG H    ets 311 . HN   1 1 
        217 1 2 1 1  11 ARG HA   ets 311 . HA   1 1 
        218 1 1 1 1  11 ARG H    ets 311 . HN   1 1 
        218 1 2 1 1  11 ARG HB2  ets 311 . HB2  1 1 
        219 1 1 1 1  11 ARG H    ets 311 . HN   1 1 
        219 1 2 1 1  11 ARG HB3  ets 311 . HB3  1 1 
        220 1 1 1 1  11 ARG H    ets 311 . HN   1 1 
        220 1 2 1 1  11 ARG QD   ets 311 . HD2  1 1 
        221 1 1 1 1  11 ARG H    ets 311 . HN   1 1 
        221 1 2 1 1  11 ARG QG   ets 311 . HG2  1 1 
        222 1 1 1 1  11 ARG H    ets 311 . HN   1 1 
        222 1 2 1 1  12 ALA H    ets 312 . HN   1 1 
        223 1 1 1 1  11 ARG HA   ets 311 . HA   1 1 
        223 1 2 1 1  11 ARG HB2  ets 311 . HB2  1 1 
        224 1 1 1 1  11 ARG HA   ets 311 . HA   1 1 
        224 1 2 1 1  11 ARG QD   ets 311 . HD2  1 1 
        225 1 1 1 1  11 ARG HA   ets 311 . HA   1 1 
        225 1 2 1 1  11 ARG QG   ets 311 . HG2  1 1 
        226 1 1 1 1  11 ARG QB   ets 311 . HB2  1 1 
        226 1 2 1 1  12 ALA HA   ets 312 . HA   1 1 
        227 1 1 1 1  11 ARG HB2  ets 311 . HB2  1 1 
        227 1 2 1 1  11 ARG QD   ets 311 . HD2  1 1 
        228 1 1 1 1  11 ARG HB2  ets 311 . HB2  1 1 
        228 1 2 1 1  12 ALA H    ets 312 . HN   1 1 
        229 1 1 1 1  11 ARG HB2  ets 311 . HB2  1 1 
        229 1 2 1 1  13 ASP H    ets 313 . HN   1 1 
        230 1 1 1 1  11 ARG HB2  ets 311 . HB2  1 1 
        230 1 2 1 1  14 LEU MD1  ets 314 . HD1% 1 1 
        231 1 1 1 1  11 ARG HB3  ets 311 . HB3  1 1 
        231 1 2 1 1  12 ALA H    ets 312 . HN   1 1 
        232 1 1 1 1  11 ARG QD   ets 311 . HD2  1 1 
        232 1 2 1 1  11 ARG QG   ets 311 . HG2  1 1 
        233 1 1 1 1  11 ARG QD   ets 311 . HD2  1 1 
        233 1 2 1 1  14 LEU MD1  ets 314 . HD1% 1 1 
        234 1 1 1 1  11 ARG QG   ets 311 . HG2  1 1 
        234 1 2 1 1  12 ALA H    ets 312 . HN   1 1 
        235 1 1 1 1  11 ARG QG   ets 311 . HG2  1 1 
        235 1 2 1 1  14 LEU H    ets 314 . HN   1 1 
        236 1 1 1 1  11 ARG HG2  ets 311 . HG2  1 1 
        236 1 2 1 1  14 LEU MD1  ets 314 . HD1% 1 1 
        237 1 1 1 1  12 ALA H    ets 312 . HN   1 1 
        237 1 2 1 1  12 ALA HA   ets 312 . HA   1 1 
        238 1 1 1 1  12 ALA H    ets 312 . HN   1 1 
        238 1 2 1 1  12 ALA MB   ets 312 . HB%  1 1 
        239 1 1 1 1  12 ALA H    ets 312 . HN   1 1 
        239 1 2 1 1  13 ASP H    ets 313 . HN   1 1 
        240 1 1 1 1  12 ALA HA   ets 312 . HA   1 1 
        240 1 2 1 1  12 ALA MB   ets 312 . HB%  1 1 
        241 1 1 1 1  12 ALA HA   ets 312 . HA   1 1 
        241 1 2 1 1  13 ASP H    ets 313 . HN   1 1 
        242 1 1 1 1  12 ALA HA   ets 312 . HA   1 1 
        242 1 2 1 1  14 LEU H    ets 314 . HN   1 1 
        243 1 1 1 1  12 ALA HA   ets 312 . HA   1 1 
        243 1 2 1 1  25 ALA MB   ets 325 . HB%  1 1 
        244 1 1 1 1  12 ALA MB   ets 312 . HB%  1 1 
        244 1 2 1 1  13 ASP H    ets 313 . HN   1 1 
        245 1 1 1 1  12 ALA MB   ets 312 . HB%  1 1 
        245 1 2 1 1  14 LEU H    ets 314 . HN   1 1 
        246 1 1 1 1  12 ALA MB   ets 312 . HB%  1 1 
        246 1 2 1 1  17 ASP QB   ets 317 . HB2  1 1 
        247 1 1 1 1  12 ALA MB   ets 312 . HB%  1 1 
        247 1 2 1 1  18 LYS H    ets 318 . HN   1 1 
        248 1 1 1 1  12 ALA MB   ets 312 . HB%  1 1 
        248 1 2 1 1  22 PRO QG   ets 322 . HG2  1 1 
        249 1 1 1 1  12 ALA MB   ets 312 . HB%  1 1 
        249 1 2 1 1  25 ALA MB   ets 325 . HB%  1 1 
        250 1 1 1 1  13 ASP H    ets 313 . HN   1 1 
        250 1 2 1 1  13 ASP HA   ets 313 . HA   1 1 
        251 1 1 1 1  13 ASP H    ets 313 . HN   1 1 
        251 1 2 1 1  14 LEU H    ets 314 . HN   1 1 
        252 1 1 1 1  13 ASP HA   ets 313 . HA   1 1 
        252 1 2 1 1  13 ASP QB   ets 313 . HB2  1 1 
        253 1 1 1 1  13 ASP HA   ets 313 . HA   1 1 
        253 1 2 1 1  14 LEU H    ets 314 . HN   1 1 
        254 1 1 1 1  13 ASP HA   ets 313 . HA   1 1 
        254 1 2 1 1  17 ASP QB   ets 317 . HB2  1 1 
        255 1 1 1 1  14 LEU H    ets 314 . HN   1 1 
        255 1 2 1 1  14 LEU HA   ets 314 . HA   1 1 
        256 1 1 1 1  14 LEU H    ets 314 . HN   1 1 
        256 1 2 1 1  14 LEU QB   ets 314 . HB2  1 1 
        257 1 1 1 1  14 LEU H    ets 314 . HN   1 1 
        257 1 2 1 1  14 LEU HB3  ets 314 . HB3  1 1 
        258 1 1 1 1  14 LEU H    ets 314 . HN   1 1 
        258 1 2 1 1  14 LEU MD1  ets 314 . HD1% 1 1 
        259 1 1 1 1  14 LEU H    ets 314 . HN   1 1 
        259 1 2 1 1  14 LEU MD2  ets 314 . HD2% 1 1 
        260 1 1 1 1  14 LEU H    ets 314 . HN   1 1 
        260 1 2 1 1  14 LEU HG   ets 314 . HG   1 1 
        261 1 1 1 1  14 LEU H    ets 314 . HN   1 1 
        261 1 2 1 1  15 ASN H    ets 315 . HN   1 1 
        262 1 1 1 1  14 LEU H    ets 314 . HN   1 1 
        262 1 2 1 1  16 LYS H    ets 316 . HN   1 1 
        263 1 1 1 1  14 LEU HA   ets 314 . HA   1 1 
        263 1 2 1 1  14 LEU HB3  ets 314 . HB3  1 1 
        264 1 1 1 1  14 LEU HA   ets 314 . HA   1 1 
        264 1 2 1 1  14 LEU MD1  ets 314 . HD1% 1 1 
        265 1 1 1 1  14 LEU HA   ets 314 . HA   1 1 
        265 1 2 1 1  14 LEU QD   ets 314 . HD1% 1 1 
        266 1 1 1 1  14 LEU HA   ets 314 . HA   1 1 
        266 1 2 1 1  14 LEU MD2  ets 314 . HD2% 1 1 
        267 1 1 1 1  14 LEU HA   ets 314 . HA   1 1 
        267 1 2 1 1  15 ASN H    ets 315 . HN   1 1 
        268 1 1 1 1  14 LEU QB   ets 314 . HB2  1 1 
        268 1 2 1 1  16 LYS H    ets 316 . HN   1 1 
        269 1 1 1 1  14 LEU QB   ets 314 . HB2  1 1 
        269 1 2 1 1  24 ALA HA   ets 324 . HA   1 1 
        270 1 1 1 1  14 LEU QB   ets 314 . HB2  1 1 
        270 1 2 1 1  25 ALA HA   ets 325 . HA   1 1 
        271 1 1 1 1  14 LEU QB   ets 314 . HB2  1 1 
        271 1 2 1 1  26 LEU HA   ets 326 . HA   1 1 
        272 1 1 1 1  14 LEU HB2  ets 314 . HB2  1 1 
        272 1 2 1 1  15 ASN H    ets 315 . HN   1 1 
        273 1 1 1 1  14 LEU HB3  ets 314 . HB3  1 1 
        273 1 2 1 1  14 LEU QD   ets 314 . HD1% 1 1 
        274 1 1 1 1  14 LEU HB3  ets 314 . HB3  1 1 
        274 1 2 1 1  14 LEU MD2  ets 314 . HD2% 1 1 
        275 1 1 1 1  14 LEU HB3  ets 314 . HB3  1 1 
        275 1 2 1 1  26 LEU H    ets 326 . HN   1 1 
        276 1 1 1 1  14 LEU QD   ets 314 . HD1% 1 1 
        276 1 2 1 1  14 LEU HG   ets 314 . HG   1 1 
        277 1 1 1 1  14 LEU MD1  ets 314 . HD1% 1 1 
        277 1 2 1 1  14 LEU HG   ets 314 . HG   1 1 
        278 1 1 1 1  14 LEU MD1  ets 314 . HD1% 1 1 
        278 1 2 1 1  15 ASN H    ets 315 . HN   1 1 
        279 1 1 1 1  14 LEU MD1  ets 314 . HD1% 1 1 
        279 1 2 1 1  25 ALA MB   ets 325 . HB%  1 1 
        280 1 1 1 1  14 LEU MD2  ets 314 . HD2% 1 1 
        280 1 2 1 1  14 LEU HG   ets 314 . HG   1 1 
        281 1 1 1 1  14 LEU MD2  ets 314 . HD2% 1 1 
        281 1 2 1 1  16 LYS QB   ets 316 . HB2  1 1 
        282 1 1 1 1  14 LEU MD2  ets 314 . HD2% 1 1 
        282 1 2 1 1  17 ASP QB   ets 317 . HB2  1 1 
        283 1 1 1 1  14 LEU MD2  ets 314 . HD2% 1 1 
        283 1 2 1 1  22 PRO QG   ets 322 . HG2  1 1 
        284 1 1 1 1  14 LEU HG   ets 314 . HG   1 1 
        284 1 2 1 1  25 ALA HA   ets 325 . HA   1 1 
        285 1 1 1 1  15 ASN H    ets 315 . HN   1 1 
        285 1 2 1 1  15 ASN HA   ets 315 . HA   1 1 
        286 1 1 1 1  15 ASN H    ets 315 . HN   1 1 
        286 1 2 1 1  17 ASP QB   ets 317 . HB2  1 1 
        287 1 1 1 1  15 ASN H    ets 315 . HN   1 1 
        287 1 2 1 1  18 LYS H    ets 318 . HN   1 1 
        288 1 1 1 1  15 ASN QB   ets 315 . HB2  1 1 
        288 1 2 1 1  23 ALA MB   ets 323 . HB%  1 1 
        289 1 1 1 1  15 ASN QD   ets 315 . HD21 1 1 
        289 1 2 1 1  29 TYR H    ets 329 . HN   1 1 
        290 1 1 1 1  15 ASN QD   ets 315 . HD22 1 1 
        290 1 2 1 1  29 TYR HA   ets 329 . HA   1 1 
        291 1 1 1 1  16 LYS H    ets 316 . HN   1 1 
        291 1 2 1 1  16 LYS HA   ets 316 . HA   1 1 
        292 1 1 1 1  16 LYS H    ets 316 . HN   1 1 
        292 1 2 1 1  16 LYS QB   ets 316 . HB2  1 1 
        293 1 1 1 1  16 LYS H    ets 316 . HN   1 1 
        293 1 2 1 1  16 LYS QD   ets 316 . HD2  1 1 
        294 1 1 1 1  16 LYS H    ets 316 . HN   1 1 
        294 1 2 1 1  17 ASP H    ets 317 . HN   1 1 
        295 1 1 1 1  16 LYS H    ets 316 . HN   1 1 
        295 1 2 1 1  17 ASP QB   ets 317 . HB2  1 1 
        296 1 1 1 1  16 LYS HA   ets 316 . HA   1 1 
        296 1 2 1 1  16 LYS QB   ets 316 . HB2  1 1 
        297 1 1 1 1  16 LYS HA   ets 316 . HA   1 1 
        297 1 2 1 1  16 LYS QD   ets 316 . HD2  1 1 
        298 1 1 1 1  16 LYS HA   ets 316 . HA   1 1 
        298 1 2 1 1  16 LYS QE   ets 316 . HE2  1 1 
        299 1 1 1 1  16 LYS HA   ets 316 . HA   1 1 
        299 1 2 1 1  16 LYS QG   ets 316 . HG2  1 1 
        300 1 1 1 1  16 LYS HA   ets 316 . HA   1 1 
        300 1 2 1 1  17 ASP H    ets 317 . HN   1 1 
        301 1 1 1 1  16 LYS HA   ets 316 . HA   1 1 
        301 1 2 1 1  17 ASP QB   ets 317 . HB2  1 1 
        302 1 1 1 1  16 LYS HA   ets 316 . HA   1 1 
        302 1 2 1 1  18 LYS H    ets 318 . HN   1 1 
        303 1 1 1 1  16 LYS HA   ets 316 . HA   1 1 
        303 1 2 1 1  19 PRO QD   ets 319 . HD2  1 1 
        304 2 1 1 1  16 LYS QB   ets 316 . HB2  1 1 
        304 2 2 1 1  19 PRO HD2  ets 319 . HD2  1 1 
        304 3 1 1 1  16 LYS HB3  ets 316 . HB3  1 1 
        304 3 2 1 1  19 PRO HD3  ets 319 . HD3  1 1 
        305 1 1 1 1  16 LYS QB   ets 316 . HB2  1 1 
        305 1 2 1 1  16 LYS QE   ets 316 . HE2  1 1 
        306 1 1 1 1  16 LYS QB   ets 316 . HB2  1 1 
        306 1 2 1 1  17 ASP H    ets 317 . HN   1 1 
        307 1 1 1 1  16 LYS QB   ets 316 . HB2  1 1 
        307 1 2 1 1  24 ALA MB   ets 324 . HB%  1 1 
        308 1 1 1 1  16 LYS QB   ets 316 . HB2  1 1 
        308 1 2 1 1  35 ILE MG   ets 335 . HG2% 1 1 
        309 1 1 1 1  16 LYS QB   ets 316 . HB2  1 1 
        309 1 2 1 1  40 PHE HA   ets 340 . HA   1 1 
        310 1 1 1 1  16 LYS QD   ets 316 . HD2  1 1 
        310 1 2 1 1  17 ASP H    ets 317 . HN   1 1 
        311 1 1 1 1  17 ASP H    ets 317 . HN   1 1 
        311 1 2 1 1  23 ALA MB   ets 323 . HB%  1 1 
        312 1 1 1 1  17 ASP HA   ets 317 . HA   1 1 
        312 1 2 1 1  17 ASP QB   ets 317 . HB2  1 1 
        313 1 1 1 1  17 ASP HA   ets 317 . HA   1 1 
        313 1 2 1 1  18 LYS H    ets 318 . HN   1 1 
        314 1 1 1 1  17 ASP HA   ets 317 . HA   1 1 
        314 1 2 1 1  25 ALA MB   ets 325 . HB%  1 1 
        315 2 1 1 1  17 ASP HB2  ets 317 . HB2  1 1 
        315 2 2 1 1  18 LYS HB2  ets 318 . HB2  1 1 
        315 3 1 1 1  17 ASP QB   ets 317 . HB2  1 1 
        315 3 2 1 1  18 LYS HB3  ets 318 . HB3  1 1 
        316 1 1 1 1  17 ASP HB3  ets 317 . HB3  1 1 
        316 1 2 1 1  25 ALA MB   ets 325 . HB%  1 1 
        317 1 1 1 1  18 LYS H    ets 318 . HN   1 1 
        317 1 2 1 1  18 LYS QB   ets 318 . HB2  1 1 
        318 1 1 1 1  18 LYS H    ets 318 . HN   1 1 
        318 1 2 1 1  18 LYS QD   ets 318 . HD2  1 1 
        319 1 1 1 1  18 LYS H    ets 318 . HN   1 1 
        319 1 2 1 1  19 PRO HD2  ets 319 . HD2  1 1 
        320 1 1 1 1  18 LYS H    ets 318 . HN   1 1 
        320 1 2 1 1  19 PRO QD   ets 319 . HD2  1 1 
        321 1 1 1 1  18 LYS H    ets 318 . HN   1 1 
        321 1 2 1 1  19 PRO QG   ets 319 . HG2  1 1 
        322 2 1 1 1  18 LYS HG2  ets 318 . HG2  1 1 
        322 2 2 1 1  19 PRO HD2  ets 319 . HD2  1 1 
        322 3 1 1 1  18 LYS QG   ets 318 . HG2  1 1 
        322 3 2 1 1  19 PRO HD3  ets 319 . HD3  1 1 
        323 2 1 1 1  18 LYS HG2  ets 318 . HG2  1 1 
        323 2 2 1 1  19 PRO HG2  ets 319 . HG2  1 1 
        323 3 1 1 1  18 LYS QG   ets 318 . HG2  1 1 
        323 3 2 1 1  19 PRO HG3  ets 319 . HG3  1 1 
        324 1 1 1 1  19 PRO HA   ets 319 . HA   1 1 
        324 1 2 1 1  19 PRO QD   ets 319 . HD2  1 1 
        325 1 1 1 1  19 PRO HA   ets 319 . HA   1 1 
        325 1 2 1 1  19 PRO QG   ets 319 . HG2  1 1 
        326 1 1 1 1  19 PRO HA   ets 319 . HA   1 1 
        326 1 2 1 1  20 VAL H    ets 320 . HN   1 1 
        327 1 1 1 1  19 PRO HA   ets 319 . HA   1 1 
        327 1 2 1 1  20 VAL MG1  ets 320 . HG1% 1 1 
        328 1 1 1 1  19 PRO HA   ets 319 . HA   1 1 
        328 1 2 1 1  20 VAL MG2  ets 320 . HG2% 1 1 
        329 1 1 1 1  19 PRO HA   ets 319 . HA   1 1 
        329 1 2 1 1  47 ASP HA   ets 347 . HA   1 1 
        330 1 1 1 1  19 PRO HA   ets 319 . HA   1 1 
        330 1 2 1 1  48 LYS H    ets 348 . HN   1 1 
        331 2 1 1 1  19 PRO QB   ets 319 . HB2  1 1 
        331 2 2 1 1  43 GLU HB2  ets 343 . HB2  1 1 
        331 3 1 1 1  19 PRO HB2  ets 319 . HB2  1 1 
        331 3 2 1 1  43 GLU HB3  ets 343 . HB3  1 1 
        332 1 1 1 1  19 PRO QB   ets 319 . HB2  1 1 
        332 1 2 1 1  19 PRO QD   ets 319 . HD2  1 1 
        333 1 1 1 1  19 PRO QB   ets 319 . HB2  1 1 
        333 1 2 1 1  19 PRO QG   ets 319 . HG2  1 1 
        334 1 1 1 1  19 PRO QB   ets 319 . HB2  1 1 
        334 1 2 1 1  20 VAL H    ets 320 . HN   1 1 
        335 1 1 1 1  19 PRO QB   ets 319 . HB2  1 1 
        335 1 2 1 1  25 ALA MB   ets 325 . HB%  1 1 
        336 1 1 1 1  19 PRO QB   ets 319 . HB2  1 1 
        336 1 2 1 1  44 LEU MD2  ets 344 . HD2% 1 1 
        337 1 1 1 1  19 PRO QB   ets 319 . HB2  1 1 
        337 1 2 1 1  46 THR HB   ets 346 . HB   1 1 
        338 1 1 1 1  19 PRO QB   ets 319 . HB2  1 1 
        338 1 2 1 1  47 ASP HA   ets 347 . HA   1 1 
        339 1 1 1 1  19 PRO QB   ets 319 . HB2  1 1 
        339 1 2 1 1  51 GLN HA   ets 351 . HA   1 1 
        340 2 1 1 1  19 PRO QD   ets 319 . HD2  1 1 
        340 2 2 1 1  21 ILE HG12 ets 321 . HG12 1 1 
        340 3 1 1 1  19 PRO HD2  ets 319 . HD2  1 1 
        340 3 2 1 1  21 ILE HG13 ets 321 . HG13 1 1 
        341 1 1 1 1  19 PRO QD   ets 319 . HD2  1 1 
        341 1 2 1 1  19 PRO QG   ets 319 . HG2  1 1 
        342 1 1 1 1  19 PRO QD   ets 319 . HD2  1 1 
        342 1 2 1 1  21 ILE HA   ets 321 . HA   1 1 
        343 1 1 1 1  19 PRO QD   ets 319 . HD2  1 1 
        343 1 2 1 1  21 ILE MD   ets 321 . HD1% 1 1 
        344 1 1 1 1  19 PRO QD   ets 319 . HD2  1 1 
        344 1 2 1 1  21 ILE MG   ets 321 . HG2% 1 1 
        345 1 1 1 1  19 PRO QD   ets 319 . HD2  1 1 
        345 1 2 1 1  25 ALA MB   ets 325 . HB%  1 1 
        346 2 1 1 1  19 PRO QG   ets 319 . HG2  1 1 
        346 2 2 1 1  47 ASP HB2  ets 347 . HB2  1 1 
        346 3 1 1 1  19 PRO HG3  ets 319 . HG3  1 1 
        346 3 2 1 1  47 ASP HB3  ets 347 . HB3  1 1 
        347 1 1 1 1  19 PRO QG   ets 319 . HG2  1 1 
        347 1 2 1 1  20 VAL H    ets 320 . HN   1 1 
        348 1 1 1 1  19 PRO QG   ets 319 . HG2  1 1 
        348 1 2 1 1  21 ILE HA   ets 321 . HA   1 1 
        349 1 1 1 1  19 PRO QG   ets 319 . HG2  1 1 
        349 1 2 1 1  21 ILE MG   ets 321 . HG2% 1 1 
        350 1 1 1 1  19 PRO QG   ets 319 . HG2  1 1 
        350 1 2 1 1  23 ALA HA   ets 323 . HA   1 1 
        351 1 1 1 1  19 PRO QG   ets 319 . HG2  1 1 
        351 1 2 1 1  47 ASP H    ets 347 . HN   1 1 
        352 1 1 1 1  19 PRO QG   ets 319 . HG2  1 1 
        352 1 2 1 1  47 ASP HA   ets 347 . HA   1 1 
        353 1 1 1 1  19 PRO QG   ets 319 . HG2  1 1 
        353 1 2 1 1  47 ASP HB2  ets 347 . HB2  1 1 
        354 1 1 1 1  19 PRO QG   ets 319 . HG2  1 1 
        354 1 2 1 1  47 ASP QB   ets 347 . HB2  1 1 
        355 1 1 1 1  19 PRO HG2  ets 319 . HG2  1 1 
        355 1 2 1 1  25 ALA MB   ets 325 . HB%  1 1 
        356 1 1 1 1  20 VAL H    ets 320 . HN   1 1 
        356 1 2 1 1  20 VAL HB   ets 320 . HB   1 1 
        357 1 1 1 1  20 VAL H    ets 320 . HN   1 1 
        357 1 2 1 1  20 VAL MG1  ets 320 . HG1% 1 1 
        358 1 1 1 1  20 VAL H    ets 320 . HN   1 1 
        358 1 2 1 1  20 VAL MG2  ets 320 . HG2% 1 1 
        359 1 1 1 1  20 VAL H    ets 320 . HN   1 1 
        359 1 2 1 1  21 ILE MD   ets 321 . HD1% 1 1 
        360 1 1 1 1  20 VAL H    ets 320 . HN   1 1 
        360 1 2 1 1  22 PRO QD   ets 322 . HD2  1 1 
        361 1 1 1 1  20 VAL H    ets 320 . HN   1 1 
        361 1 2 1 1  46 THR MG   ets 346 . HG2% 1 1 
        362 1 1 1 1  20 VAL H    ets 320 . HN   1 1 
        362 1 2 1 1 132 MET ME   ets 432 . HE%  1 1 
        363 1 1 1 1  20 VAL HA   ets 320 . HA   1 1 
        363 1 2 1 1  20 VAL MG1  ets 320 . HG1% 1 1 
        364 1 1 1 1  20 VAL HA   ets 320 . HA   1 1 
        364 1 2 1 1  20 VAL MG2  ets 320 . HG2% 1 1 
        365 1 1 1 1  20 VAL HA   ets 320 . HA   1 1 
        365 1 2 1 1  46 THR MG   ets 346 . HG2% 1 1 
        366 1 1 1 1  20 VAL HB   ets 320 . HB   1 1 
        366 1 2 1 1  20 VAL MG1  ets 320 . HG1% 1 1 
        367 1 1 1 1  20 VAL HB   ets 320 . HB   1 1 
        367 1 2 1 1  20 VAL MG2  ets 320 . HG2% 1 1 
        368 1 1 1 1  20 VAL HB   ets 320 . HB   1 1 
        368 1 2 1 1  46 THR HA   ets 346 . HA   1 1 
        369 1 1 1 1  20 VAL HB   ets 320 . HB   1 1 
        369 1 2 1 1  46 THR MG   ets 346 . HG2% 1 1 
        370 1 1 1 1  20 VAL MG1  ets 320 . HG1% 1 1 
        370 1 2 1 1  20 VAL MG2  ets 320 . HG2% 1 1 
        371 1 1 1 1  20 VAL QG   ets 320 . HG1% 1 1 
        371 1 2 1 1 132 MET ME   ets 432 . HE%  1 1 
        372 1 1 1 1  20 VAL MG1  ets 320 . HG1% 1 1 
        372 1 2 1 1  21 ILE H    ets 321 . HN   1 1 
        373 1 1 1 1  20 VAL MG1  ets 320 . HG1% 1 1 
        373 1 2 1 1  21 ILE HA   ets 321 . HA   1 1 
        374 1 1 1 1  20 VAL MG1  ets 320 . HG1% 1 1 
        374 1 2 1 1  21 ILE MG   ets 321 . HG2% 1 1 
        375 1 1 1 1  20 VAL MG1  ets 320 . HG1% 1 1 
        375 1 2 1 1  42 LEU MD1  ets 342 . HD1% 1 1 
        376 1 1 1 1  20 VAL MG1  ets 320 . HG1% 1 1 
        376 1 2 1 1  42 LEU MD2  ets 342 . HD2% 1 1 
        377 1 1 1 1  20 VAL MG1  ets 320 . HG1% 1 1 
        377 1 2 1 1  46 THR HB   ets 346 . HB   1 1 
        378 1 1 1 1  20 VAL MG1  ets 320 . HG1% 1 1 
        378 1 2 1 1  46 THR MG   ets 346 . HG2% 1 1 
        379 1 1 1 1  20 VAL MG1  ets 320 . HG1% 1 1 
        379 1 2 1 1 124 TYR QD   ets 424 . HD%  1 1 
        380 1 1 1 1  20 VAL MG1  ets 320 . HG1% 1 1 
        380 1 2 1 1 124 TYR QE   ets 424 . HE%  1 1 
        381 1 1 1 1  20 VAL MG1  ets 320 . HG1% 1 1 
        381 1 2 1 1 129 LEU HA   ets 429 . HA   1 1 
        382 1 1 1 1  20 VAL MG1  ets 320 . HG1% 1 1 
        382 1 2 1 1 130 HIS HA   ets 430 . HA   1 1 
        383 1 1 1 1  20 VAL MG1  ets 320 . HG1% 1 1 
        383 1 2 1 1 132 MET ME   ets 432 . HE%  1 1 
        384 1 1 1 1  20 VAL MG2  ets 320 . HG2% 1 1 
        384 1 2 1 1  21 ILE H    ets 321 . HN   1 1 
        385 1 1 1 1  20 VAL MG2  ets 320 . HG2% 1 1 
        385 1 2 1 1 132 MET QB   ets 432 . HB2  1 1 
        386 1 1 1 1  20 VAL MG2  ets 320 . HG2% 1 1 
        386 1 2 1 1 132 MET ME   ets 432 . HE%  1 1 
        387 1 1 1 1  20 VAL MG2  ets 320 . HG2% 1 1 
        387 1 2 1 1 133 LEU HA   ets 433 . HA   1 1 
        388 1 1 1 1  21 ILE H    ets 321 . HN   1 1 
        388 1 2 1 1  21 ILE HA   ets 321 . HA   1 1 
        389 1 1 1 1  21 ILE H    ets 321 . HN   1 1 
        389 1 2 1 1  21 ILE HB   ets 321 . HB   1 1 
        390 1 1 1 1  21 ILE H    ets 321 . HN   1 1 
        390 1 2 1 1  21 ILE QG   ets 321 . HG12 1 1 
        391 1 1 1 1  21 ILE H    ets 321 . HN   1 1 
        391 1 2 1 1  21 ILE MG   ets 321 . HG2% 1 1 
        392 1 1 1 1  21 ILE HA   ets 321 . HA   1 1 
        392 1 2 1 1  21 ILE HB   ets 321 . HB   1 1 
        393 1 1 1 1  21 ILE HA   ets 321 . HA   1 1 
        393 1 2 1 1  21 ILE MD   ets 321 . HD1% 1 1 
        394 1 1 1 1  21 ILE HA   ets 321 . HA   1 1 
        394 1 2 1 1  21 ILE QG   ets 321 . HG12 1 1 
        395 1 1 1 1  21 ILE HA   ets 321 . HA   1 1 
        395 1 2 1 1  21 ILE MG   ets 321 . HG2% 1 1 
        396 1 1 1 1  21 ILE HA   ets 321 . HA   1 1 
        396 1 2 1 1  42 LEU MD1  ets 342 . HD1% 1 1 
        397 1 1 1 1  21 ILE HA   ets 321 . HA   1 1 
        397 1 2 1 1  42 LEU MD2  ets 342 . HD2% 1 1 
        398 1 1 1 1  21 ILE HA   ets 321 . HA   1 1 
        398 1 2 1 1  46 THR MG   ets 346 . HG2% 1 1 
        399 1 1 1 1  21 ILE HA   ets 321 . HA   1 1 
        399 1 2 1 1 122 LEU MD2  ets 422 . HD2% 1 1 
        400 1 1 1 1  21 ILE HA   ets 321 . HA   1 1 
        400 1 2 1 1 124 TYR QD   ets 424 . HD%  1 1 
        401 1 1 1 1  21 ILE HB   ets 321 . HB   1 1 
        401 1 2 1 1  21 ILE MD   ets 321 . HD1% 1 1 
        402 1 1 1 1  21 ILE HB   ets 321 . HB   1 1 
        402 1 2 1 1  21 ILE QG   ets 321 . HG12 1 1 
        403 1 1 1 1  21 ILE HB   ets 321 . HB   1 1 
        403 1 2 1 1  21 ILE MG   ets 321 . HG2% 1 1 
        404 1 1 1 1  21 ILE HB   ets 321 . HB   1 1 
        404 1 2 1 1  42 LEU HA   ets 342 . HA   1 1 
        405 1 1 1 1  21 ILE HB   ets 321 . HB   1 1 
        405 1 2 1 1  42 LEU MD1  ets 342 . HD1% 1 1 
        406 1 1 1 1  21 ILE HB   ets 321 . HB   1 1 
        406 1 2 1 1  42 LEU MD2  ets 342 . HD2% 1 1 
        407 1 1 1 1  21 ILE MD   ets 321 . HD1% 1 1 
        407 1 2 1 1  21 ILE QG   ets 321 . HG12 1 1 
        408 1 1 1 1  21 ILE MD   ets 321 . HD1% 1 1 
        408 1 2 1 1  21 ILE MG   ets 321 . HG2% 1 1 
        409 1 1 1 1  21 ILE MD   ets 321 . HD1% 1 1 
        409 1 2 1 1  26 LEU QB   ets 326 . HB2  1 1 
        410 1 1 1 1  21 ILE MD   ets 321 . HD1% 1 1 
        410 1 2 1 1  26 LEU MD2  ets 326 . HD2% 1 1 
        411 1 1 1 1  21 ILE MD   ets 321 . HD1% 1 1 
        411 1 2 1 1  39 GLN QG   ets 339 . HG2  1 1 
        412 1 1 1 1  21 ILE MD   ets 321 . HD1% 1 1 
        412 1 2 1 1  42 LEU MD1  ets 342 . HD1% 1 1 
        413 1 1 1 1  21 ILE MD   ets 321 . HD1% 1 1 
        413 1 2 1 1  42 LEU QD   ets 342 . HD1% 1 1 
        414 1 1 1 1  21 ILE MD   ets 321 . HD1% 1 1 
        414 1 2 1 1  42 LEU MD2  ets 342 . HD2% 1 1 
        415 1 1 1 1  21 ILE MD   ets 321 . HD1% 1 1 
        415 1 2 1 1  46 THR MG   ets 346 . HG2% 1 1 
        416 1 1 1 1  21 ILE MD   ets 321 . HD1% 1 1 
        416 1 2 1 1 118 LEU MD1  ets 418 . HD1% 1 1 
        417 1 1 1 1  21 ILE MD   ets 321 . HD1% 1 1 
        417 1 2 1 1 118 LEU MD2  ets 418 . HD2% 1 1 
        418 1 1 1 1  21 ILE MD   ets 321 . HD1% 1 1 
        418 1 2 1 1 122 LEU HA   ets 422 . HA   1 1 
        419 1 1 1 1  21 ILE MD   ets 321 . HD1% 1 1 
        419 1 2 1 1 122 LEU MD1  ets 422 . HD1% 1 1 
        420 1 1 1 1  21 ILE MD   ets 321 . HD1% 1 1 
        420 1 2 1 1 122 LEU MD2  ets 422 . HD2% 1 1 
        421 1 1 1 1  21 ILE MD   ets 321 . HD1% 1 1 
        421 1 2 1 1 124 TYR QB   ets 424 . HB2  1 1 
        422 1 1 1 1  21 ILE MD   ets 321 . HD1% 1 1 
        422 1 2 1 1 124 TYR QD   ets 424 . HD%  1 1 
        423 1 1 1 1  21 ILE MD   ets 321 . HD1% 1 1 
        423 1 2 1 1 124 TYR QE   ets 424 . HE%  1 1 
        424 1 1 1 1  21 ILE MD   ets 321 . HD1% 1 1 
        424 1 2 1 1 132 MET ME   ets 432 . HE%  1 1 
        425 1 1 1 1  21 ILE QG   ets 321 . HG12 1 1 
        425 1 2 1 1  21 ILE MG   ets 321 . HG2% 1 1 
        426 1 1 1 1  21 ILE QG   ets 321 . HG12 1 1 
        426 1 2 1 1  42 LEU MD1  ets 342 . HD1% 1 1 
        427 1 1 1 1  21 ILE QG   ets 321 . HG12 1 1 
        427 1 2 1 1  42 LEU MD2  ets 342 . HD2% 1 1 
        428 1 1 1 1  21 ILE QG   ets 321 . HG12 1 1 
        428 1 2 1 1  46 THR MG   ets 346 . HG2% 1 1 
        429 1 1 1 1  21 ILE QG   ets 321 . HG12 1 1 
        429 1 2 1 1  61 TRP HZ3  ets 361 . HZ3  1 1 
        430 1 1 1 1  21 ILE QG   ets 321 . HG12 1 1 
        430 1 2 1 1 122 LEU MD2  ets 422 . HD2% 1 1 
        431 1 1 1 1  21 ILE MG   ets 321 . HG2% 1 1 
        431 1 2 1 1  25 ALA MB   ets 325 . HB%  1 1 
        432 1 1 1 1  21 ILE MG   ets 321 . HG2% 1 1 
        432 1 2 1 1  26 LEU H    ets 326 . HN   1 1 
        433 1 1 1 1  21 ILE MG   ets 321 . HG2% 1 1 
        433 1 2 1 1  26 LEU HA   ets 326 . HA   1 1 
        434 1 1 1 1  21 ILE MG   ets 321 . HG2% 1 1 
        434 1 2 1 1  26 LEU HB2  ets 326 . HB2  1 1 
        435 1 1 1 1  21 ILE MG   ets 321 . HG2% 1 1 
        435 1 2 1 1  42 LEU HB3  ets 342 . HB3  1 1 
        436 1 1 1 1  21 ILE MG   ets 321 . HG2% 1 1 
        436 1 2 1 1  42 LEU MD1  ets 342 . HD1% 1 1 
        437 1 1 1 1  21 ILE MG   ets 321 . HG2% 1 1 
        437 1 2 1 1  46 THR MG   ets 346 . HG2% 1 1 
        438 1 1 1 1  21 ILE MG   ets 321 . HG2% 1 1 
        438 1 2 1 1 118 LEU MD1  ets 418 . HD1% 1 1 
        439 1 1 1 1  21 ILE MG   ets 321 . HG2% 1 1 
        439 1 2 1 1 122 LEU HA   ets 422 . HA   1 1 
        440 1 1 1 1  21 ILE MG   ets 321 . HG2% 1 1 
        440 1 2 1 1 122 LEU QB   ets 422 . HB2  1 1 
        441 1 1 1 1  21 ILE MG   ets 321 . HG2% 1 1 
        441 1 2 1 1 122 LEU MD2  ets 422 . HD2% 1 1 
        442 1 1 1 1  21 ILE MG   ets 321 . HG2% 1 1 
        442 1 2 1 1 124 TYR QD   ets 424 . HD%  1 1 
        443 1 1 1 1  21 ILE MG   ets 321 . HG2% 1 1 
        443 1 2 1 1 129 LEU MD1  ets 429 . HD1% 1 1 
        444 1 1 1 1  22 PRO HA   ets 322 . HA   1 1 
        444 1 2 1 1  22 PRO QG   ets 322 . HG2  1 1 
        445 1 1 1 1  22 PRO QB   ets 322 . HB2  1 1 
        445 1 2 1 1  43 GLU H    ets 343 . HN   1 1 
        446 1 1 1 1  22 PRO QG   ets 322 . HG2  1 1 
        446 1 2 1 1  25 ALA H    ets 325 . HN   1 1 
        447 1 1 1 1  23 ALA HA   ets 323 . HA   1 1 
        447 1 2 1 1  23 ALA MB   ets 323 . HB%  1 1 
        448 1 1 1 1  23 ALA HA   ets 323 . HA   1 1 
        448 1 2 1 1  24 ALA MB   ets 324 . HB%  1 1 
        449 1 1 1 1  23 ALA HA   ets 323 . HA   1 1 
        449 1 2 1 1  27 ALA H    ets 327 . HN   1 1 
        450 1 1 1 1  23 ALA MB   ets 323 . HB%  1 1 
        450 1 2 1 1  24 ALA H    ets 324 . HN   1 1 
        451 1 1 1 1  23 ALA MB   ets 323 . HB%  1 1 
        451 1 2 1 1  24 ALA HA   ets 324 . HA   1 1 
        452 1 1 1 1  23 ALA MB   ets 323 . HB%  1 1 
        452 1 2 1 1  26 LEU H    ets 326 . HN   1 1 
        453 1 1 1 1  23 ALA MB   ets 323 . HB%  1 1 
        453 1 2 1 1  26 LEU MD2  ets 326 . HD2% 1 1 
        454 1 1 1 1  23 ALA MB   ets 323 . HB%  1 1 
        454 1 2 1 1  40 PHE H    ets 340 . HN   1 1 
        455 1 1 1 1  23 ALA MB   ets 323 . HB%  1 1 
        455 1 2 1 1  43 GLU QB   ets 343 . HB2  1 1 
        455 1 2 1 1  43 GLU HG2  ets 343 . HG2  1 1 
        456 1 1 1 1  24 ALA H    ets 324 . HN   1 1 
        456 1 2 1 1  24 ALA HA   ets 324 . HA   1 1 
        457 1 1 1 1  24 ALA H    ets 324 . HN   1 1 
        457 1 2 1 1  24 ALA MB   ets 324 . HB%  1 1 
        458 1 1 1 1  24 ALA H    ets 324 . HN   1 1 
        458 1 2 1 1  35 ILE MD   ets 335 . HD1% 1 1 
        459 1 1 1 1  24 ALA H    ets 324 . HN   1 1 
        459 1 2 1 1  35 ILE MG   ets 335 . HG2% 1 1 
        460 1 1 1 1  24 ALA HA   ets 324 . HA   1 1 
        460 1 2 1 1  24 ALA MB   ets 324 . HB%  1 1 
        461 1 1 1 1  24 ALA HA   ets 324 . HA   1 1 
        461 1 2 1 1  25 ALA H    ets 325 . HN   1 1 
        462 1 1 1 1  24 ALA HA   ets 324 . HA   1 1 
        462 1 2 1 1  25 ALA MB   ets 325 . HB%  1 1 
        463 1 1 1 1  24 ALA HA   ets 324 . HA   1 1 
        463 1 2 1 1  27 ALA H    ets 327 . HN   1 1 
        464 1 1 1 1  24 ALA HA   ets 324 . HA   1 1 
        464 1 2 1 1  28 GLY H    ets 328 . HN   1 1 
        465 1 1 1 1  24 ALA HA   ets 324 . HA   1 1 
        465 1 2 1 1  35 ILE MD   ets 335 . HD1% 1 1 
        465 1 2 1 1  35 ILE MG   ets 335 . HG2% 1 1 
        466 1 1 1 1  24 ALA HA   ets 324 . HA   1 1 
        466 1 2 1 1  35 ILE QG   ets 335 . HG12 1 1 
        467 1 1 1 1  24 ALA MB   ets 324 . HB%  1 1 
        467 1 2 1 1  25 ALA H    ets 325 . HN   1 1 
        468 1 1 1 1  24 ALA MB   ets 324 . HB%  1 1 
        468 1 2 1 1  25 ALA HA   ets 325 . HA   1 1 
        469 1 1 1 1  24 ALA MB   ets 324 . HB%  1 1 
        469 1 2 1 1  25 ALA MB   ets 325 . HB%  1 1 
        470 1 1 1 1  24 ALA MB   ets 324 . HB%  1 1 
        470 1 2 1 1  28 GLY H    ets 328 . HN   1 1 
        471 1 1 1 1  25 ALA H    ets 325 . HN   1 1 
        471 1 2 1 1  25 ALA HA   ets 325 . HA   1 1 
        472 1 1 1 1  25 ALA H    ets 325 . HN   1 1 
        472 1 2 1 1  25 ALA MB   ets 325 . HB%  1 1 
        473 1 1 1 1  25 ALA H    ets 325 . HN   1 1 
        473 1 2 1 1  26 LEU H    ets 326 . HN   1 1 
        474 1 1 1 1  25 ALA HA   ets 325 . HA   1 1 
        474 1 2 1 1  25 ALA MB   ets 325 . HB%  1 1 
        475 1 1 1 1  25 ALA HA   ets 325 . HA   1 1 
        475 1 2 1 1  26 LEU H    ets 326 . HN   1 1 
        476 1 1 1 1  25 ALA HA   ets 325 . HA   1 1 
        476 1 2 1 1  27 ALA H    ets 327 . HN   1 1 
        477 1 1 1 1  25 ALA HA   ets 325 . HA   1 1 
        477 1 2 1 1  28 GLY H    ets 328 . HN   1 1 
        478 1 1 1 1  25 ALA HA   ets 325 . HA   1 1 
        478 1 2 1 1  28 GLY QA   ets 328 . HA2  1 1 
        479 1 1 1 1  25 ALA MB   ets 325 . HB%  1 1 
        479 1 2 1 1  26 LEU H    ets 326 . HN   1 1 
        480 1 1 1 1  25 ALA MB   ets 325 . HB%  1 1 
        480 1 2 1 1  26 LEU HA   ets 326 . HA   1 1 
        481 1 1 1 1  25 ALA MB   ets 325 . HB%  1 1 
        481 1 2 1 1  26 LEU QD   ets 326 . HD1% 1 1 
        482 1 1 1 1  26 LEU H    ets 326 . HN   1 1 
        482 1 2 1 1  26 LEU HA   ets 326 . HA   1 1 
        483 1 1 1 1  26 LEU H    ets 326 . HN   1 1 
        483 1 2 1 1  26 LEU HB2  ets 326 . HB2  1 1 
        484 1 1 1 1  26 LEU H    ets 326 . HN   1 1 
        484 1 2 1 1  26 LEU HB3  ets 326 . HB3  1 1 
        485 1 1 1 1  26 LEU H    ets 326 . HN   1 1 
        485 1 2 1 1  26 LEU MD1  ets 326 . HD1% 1 1 
        486 1 1 1 1  26 LEU H    ets 326 . HN   1 1 
        486 1 2 1 1  26 LEU MD2  ets 326 . HD2% 1 1 
        487 1 1 1 1  26 LEU H    ets 326 . HN   1 1 
        487 1 2 1 1  26 LEU HG   ets 326 . HG   1 1 
        488 1 1 1 1  26 LEU H    ets 326 . HN   1 1 
        488 1 2 1 1  27 ALA H    ets 327 . HN   1 1 
        489 1 1 1 1  26 LEU H    ets 326 . HN   1 1 
        489 1 2 1 1  35 ILE MG   ets 335 . HG2% 1 1 
        490 1 1 1 1  26 LEU H    ets 326 . HN   1 1 
        490 1 2 1 1  42 LEU MD1  ets 342 . HD1% 1 1 
        491 1 1 1 1  26 LEU HA   ets 326 . HA   1 1 
        491 1 2 1 1  26 LEU HB2  ets 326 . HB2  1 1 
        492 1 1 1 1  26 LEU HA   ets 326 . HA   1 1 
        492 1 2 1 1  26 LEU MD1  ets 326 . HD1% 1 1 
        493 1 1 1 1  26 LEU HA   ets 326 . HA   1 1 
        493 1 2 1 1  26 LEU MD2  ets 326 . HD2% 1 1 
        494 1 1 1 1  26 LEU HA   ets 326 . HA   1 1 
        494 1 2 1 1  27 ALA H    ets 327 . HN   1 1 
        495 1 1 1 1  26 LEU HA   ets 326 . HA   1 1 
        495 1 2 1 1  29 TYR H    ets 329 . HN   1 1 
        496 1 1 1 1  26 LEU HA   ets 326 . HA   1 1 
        496 1 2 1 1  29 TYR QB   ets 329 . HB2  1 1 
        497 1 1 1 1  26 LEU HA   ets 326 . HA   1 1 
        497 1 2 1 1  29 TYR QD   ets 329 . HD%  1 1 
        498 1 1 1 1  26 LEU HA   ets 326 . HA   1 1 
        498 1 2 1 1  39 GLN HE22 ets 339 . HE22 1 1 
        499 1 1 1 1  26 LEU HB2  ets 326 . HB2  1 1 
        499 1 2 1 1  26 LEU QD   ets 326 . HD1% 1 1 
        500 1 1 1 1  26 LEU HB2  ets 326 . HB2  1 1 
        500 1 2 1 1  26 LEU MD2  ets 326 . HD2% 1 1 
        501 1 1 1 1  26 LEU HB2  ets 326 . HB2  1 1 
        501 1 2 1 1  27 ALA H    ets 327 . HN   1 1 
        502 1 1 1 1  26 LEU HB2  ets 326 . HB2  1 1 
        502 1 2 1 1  39 GLN QB   ets 339 . HB2  1 1 
        503 1 1 1 1  26 LEU MD1  ets 326 . HD1% 1 1 
        503 1 2 1 1  27 ALA H    ets 327 . HN   1 1 
        504 1 1 1 1  26 LEU MD1  ets 326 . HD1% 1 1 
        504 1 2 1 1  29 TYR H    ets 329 . HN   1 1 
        505 1 1 1 1  26 LEU MD1  ets 326 . HD1% 1 1 
        505 1 2 1 1  29 TYR QB   ets 329 . HB2  1 1 
        506 1 1 1 1  26 LEU MD1  ets 326 . HD1% 1 1 
        506 1 2 1 1  29 TYR QD   ets 329 . HD%  1 1 
        507 1 1 1 1  26 LEU MD1  ets 326 . HD1% 1 1 
        507 1 2 1 1  30 THR MG   ets 330 . HG2% 1 1 
        508 1 1 1 1  26 LEU MD1  ets 326 . HD1% 1 1 
        508 1 2 1 1  39 GLN QG   ets 339 . HG2  1 1 
        509 1 1 1 1  26 LEU MD1  ets 326 . HD1% 1 1 
        509 1 2 1 1 121 LEU MD1  ets 421 . HD1% 1 1 
        510 1 1 1 1  26 LEU MD1  ets 326 . HD1% 1 1 
        510 1 2 1 1 121 LEU MD2  ets 421 . HD2% 1 1 
        511 1 1 1 1  26 LEU MD1  ets 326 . HD1% 1 1 
        511 1 2 1 1 122 LEU MD2  ets 422 . HD2% 1 1 
        512 1 1 1 1  26 LEU MD2  ets 326 . HD2% 1 1 
        512 1 2 1 1  26 LEU HG   ets 326 . HG   1 1 
        513 1 1 1 1  26 LEU MD2  ets 326 . HD2% 1 1 
        513 1 2 1 1  29 TYR QD   ets 329 . HD%  1 1 
        514 1 1 1 1  26 LEU MD2  ets 326 . HD2% 1 1 
        514 1 2 1 1  38 TRP HE3  ets 338 . HE3  1 1 
        515 1 1 1 1  26 LEU MD2  ets 326 . HD2% 1 1 
        515 1 2 1 1  38 TRP HH2  ets 338 . HH2  1 1 
        516 1 1 1 1  26 LEU MD2  ets 326 . HD2% 1 1 
        516 1 2 1 1  38 TRP HZ3  ets 338 . HZ3  1 1 
        517 1 1 1 1  26 LEU MD2  ets 326 . HD2% 1 1 
        517 1 2 1 1  39 GLN H    ets 339 . HN   1 1 
        518 1 1 1 1  26 LEU MD2  ets 326 . HD2% 1 1 
        518 1 2 1 1  39 GLN HA   ets 339 . HA   1 1 
        519 1 1 1 1  26 LEU MD2  ets 326 . HD2% 1 1 
        519 1 2 1 1  39 GLN QG   ets 339 . HG2  1 1 
        520 1 1 1 1  26 LEU MD2  ets 326 . HD2% 1 1 
        520 1 2 1 1 118 LEU QB   ets 418 . HB2  1 1 
        521 1 1 1 1  26 LEU MD2  ets 326 . HD2% 1 1 
        521 1 2 1 1 118 LEU MD1  ets 418 . HD1% 1 1 
        522 1 1 1 1  26 LEU MD2  ets 326 . HD2% 1 1 
        522 1 2 1 1 118 LEU MD2  ets 418 . HD2% 1 1 
        523 1 1 1 1  26 LEU MD2  ets 326 . HD2% 1 1 
        523 1 2 1 1 122 LEU HA   ets 422 . HA   1 1 
        524 1 1 1 1  26 LEU HG   ets 326 . HG   1 1 
        524 1 2 1 1  27 ALA H    ets 327 . HN   1 1 
        525 1 1 1 1  26 LEU HG   ets 326 . HG   1 1 
        525 1 2 1 1  30 THR HB   ets 330 . HB   1 1 
        526 1 1 1 1  27 ALA H    ets 327 . HN   1 1 
        526 1 2 1 1  27 ALA HA   ets 327 . HA   1 1 
        527 1 1 1 1  27 ALA H    ets 327 . HN   1 1 
        527 1 2 1 1  27 ALA MB   ets 327 . HB%  1 1 
        528 1 1 1 1  27 ALA H    ets 327 . HN   1 1 
        528 1 2 1 1  28 GLY H    ets 328 . HN   1 1 
        529 1 1 1 1  27 ALA H    ets 327 . HN   1 1 
        529 1 2 1 1  35 ILE MG   ets 335 . HG2% 1 1 
        530 1 1 1 1  27 ALA HA   ets 327 . HA   1 1 
        530 1 2 1 1  27 ALA MB   ets 327 . HB%  1 1 
        531 1 1 1 1  27 ALA HA   ets 327 . HA   1 1 
        531 1 2 1 1  28 GLY H    ets 328 . HN   1 1 
        532 1 1 1 1  27 ALA HA   ets 327 . HA   1 1 
        532 1 2 1 1  32 SER H    ets 332 . HN   1 1 
        533 1 1 1 1  27 ALA MB   ets 327 . HB%  1 1 
        533 1 2 1 1  28 GLY H    ets 328 . HN   1 1 
        534 1 1 1 1  27 ALA MB   ets 327 . HB%  1 1 
        534 1 2 1 1  29 TYR H    ets 329 . HN   1 1 
        535 1 1 1 1  27 ALA MB   ets 327 . HB%  1 1 
        535 1 2 1 1  32 SER H    ets 332 . HN   1 1 
        536 1 1 1 1  27 ALA MB   ets 327 . HB%  1 1 
        536 1 2 1 1  32 SER HB3  ets 332 . HB3  1 1 
        537 1 1 1 1  27 ALA MB   ets 327 . HB%  1 1 
        537 1 2 1 1  33 GLY H    ets 333 . HN   1 1 
        538 1 1 1 1  27 ALA MB   ets 327 . HB%  1 1 
        538 1 2 1 1  34 PRO HA   ets 334 . HA   1 1 
        539 1 1 1 1  27 ALA MB   ets 327 . HB%  1 1 
        539 1 2 1 1  35 ILE H    ets 335 . HN   1 1 
        540 1 1 1 1  28 GLY H    ets 328 . HN   1 1 
        540 1 2 1 1  28 GLY QA   ets 328 . HA2  1 1 
        541 1 1 1 1  28 GLY H    ets 328 . HN   1 1 
        541 1 2 1 1  29 TYR H    ets 329 . HN   1 1 
        542 1 1 1 1  28 GLY H    ets 328 . HN   1 1 
        542 1 2 1 1  29 TYR QB   ets 329 . HB2  1 1 
        543 1 1 1 1  28 GLY H    ets 328 . HN   1 1 
        543 1 2 1 1  31 GLY H    ets 331 . HN   1 1 
        544 1 1 1 1  28 GLY QA   ets 328 . HA2  1 1 
        544 1 2 1 1  29 TYR H    ets 329 . HN   1 1 
        545 1 1 1 1  28 GLY QA   ets 328 . HA2  1 1 
        545 1 2 1 1  30 THR H    ets 330 . HN   1 1 
        546 1 1 1 1  28 GLY QA   ets 328 . HA2  1 1 
        546 1 2 1 1  30 THR MG   ets 330 . HG2% 1 1 
        547 1 1 1 1  29 TYR H    ets 329 . HN   1 1 
        547 1 2 1 1  29 TYR HA   ets 329 . HA   1 1 
        548 1 1 1 1  29 TYR H    ets 329 . HN   1 1 
        548 1 2 1 1  29 TYR QB   ets 329 . HB2  1 1 
        549 1 1 1 1  29 TYR H    ets 329 . HN   1 1 
        549 1 2 1 1  29 TYR QD   ets 329 . HD%  1 1 
        550 1 1 1 1  29 TYR H    ets 329 . HN   1 1 
        550 1 2 1 1  30 THR H    ets 330 . HN   1 1 
        551 1 1 1 1  29 TYR H    ets 329 . HN   1 1 
        551 1 2 1 1  31 GLY H    ets 331 . HN   1 1 
        552 1 1 1 1  29 TYR HA   ets 329 . HA   1 1 
        552 1 2 1 1  29 TYR QB   ets 329 . HB2  1 1 
        553 1 1 1 1  29 TYR HA   ets 329 . HA   1 1 
        553 1 2 1 1  29 TYR QD   ets 329 . HD%  1 1 
        554 1 1 1 1  29 TYR HA   ets 329 . HA   1 1 
        554 1 2 1 1  30 THR H    ets 330 . HN   1 1 
        555 1 1 1 1  29 TYR HA   ets 329 . HA   1 1 
        555 1 2 1 1  30 THR MG   ets 330 . HG2% 1 1 
        556 1 1 1 1  29 TYR QB   ets 329 . HB2  1 1 
        556 1 2 1 1  29 TYR QD   ets 329 . HD%  1 1 
        557 1 1 1 1  29 TYR HB3  ets 329 . HB3  1 1 
        557 1 2 1 1  30 THR MG   ets 330 . HG2% 1 1 
        558 1 1 1 1  29 TYR QD   ets 329 . HD%  1 1 
        558 1 2 1 1  30 THR HA   ets 330 . HA   1 1 
        559 1 1 1 1  29 TYR QD   ets 329 . HD%  1 1 
        559 1 2 1 1  30 THR MG   ets 330 . HG2% 1 1 
        560 1 1 1 1  29 TYR QD   ets 329 . HD%  1 1 
        560 1 2 1 1 121 LEU MD1  ets 421 . HD1% 1 1 
        561 1 1 1 1  29 TYR QD   ets 329 . HD%  1 1 
        561 1 2 1 1 121 LEU MD2  ets 421 . HD2% 1 1 
        562 1 1 1 1  29 TYR QE   ets 329 . HE%  1 1 
        562 1 2 1 1  30 THR MG   ets 330 . HG2% 1 1 
        563 1 1 1 1  29 TYR QE   ets 329 . HE%  1 1 
        563 1 2 1 1 121 LEU HA   ets 421 . HA   1 1 
        564 1 1 1 1  29 TYR QE   ets 329 . HE%  1 1 
        564 1 2 1 1 121 LEU MD1  ets 421 . HD1% 1 1 
        565 1 1 1 1  29 TYR QE   ets 329 . HE%  1 1 
        565 1 2 1 1 121 LEU MD2  ets 421 . HD2% 1 1 
        566 1 1 1 1  29 TYR QE   ets 329 . HE%  1 1 
        566 1 2 1 1 121 LEU HG   ets 421 . HG   1 1 
        567 1 1 1 1  30 THR H    ets 330 . HN   1 1 
        567 1 2 1 1  30 THR HB   ets 330 . HB   1 1 
        568 1 1 1 1  30 THR H    ets 330 . HN   1 1 
        568 1 2 1 1  30 THR MG   ets 330 . HG2% 1 1 
        569 1 1 1 1  30 THR H    ets 330 . HN   1 1 
        569 1 2 1 1  31 GLY H    ets 331 . HN   1 1 
        570 1 1 1 1  30 THR HA   ets 330 . HA   1 1 
        570 1 2 1 1  30 THR HB   ets 330 . HB   1 1 
        571 1 1 1 1  30 THR HA   ets 330 . HA   1 1 
        571 1 2 1 1  30 THR MG   ets 330 . HG2% 1 1 
        572 1 1 1 1  30 THR HA   ets 330 . HA   1 1 
        572 1 2 1 1  31 GLY H    ets 331 . HN   1 1 
        573 1 1 1 1  30 THR HB   ets 330 . HB   1 1 
        573 1 2 1 1  31 GLY H    ets 331 . HN   1 1 
        574 1 1 1 1  30 THR HB   ets 330 . HB   1 1 
        574 1 2 1 1 121 LEU HG   ets 421 . HG   1 1 
        575 1 1 1 1  30 THR MG   ets 330 . HG2% 1 1 
        575 1 2 1 1  38 TRP HH2  ets 338 . HH2  1 1 
        576 1 1 1 1  30 THR MG   ets 330 . HG2% 1 1 
        576 1 2 1 1  38 TRP HZ2  ets 338 . HZ2  1 1 
        577 1 1 1 1  30 THR MG   ets 330 . HG2% 1 1 
        577 1 2 1 1 121 LEU MD1  ets 421 . HD1% 1 1 
        578 1 1 1 1  30 THR MG   ets 330 . HG2% 1 1 
        578 1 2 1 1 121 LEU MD2  ets 421 . HD2% 1 1 
        579 1 1 1 1  31 GLY H    ets 331 . HN   1 1 
        579 1 2 1 1  31 GLY QA   ets 331 . HA2  1 1 
        580 1 1 1 1  32 SER H    ets 332 . HN   1 1 
        580 1 2 1 1  32 SER HA   ets 332 . HA   1 1 
        581 1 1 1 1  32 SER H    ets 332 . HN   1 1 
        581 1 2 1 1  32 SER HB2  ets 332 . HB2  1 1 
        582 1 1 1 1  32 SER H    ets 332 . HN   1 1 
        582 1 2 1 1  32 SER HB3  ets 332 . HB3  1 1 
        583 1 1 1 1  32 SER H    ets 332 . HN   1 1 
        583 1 2 1 1  39 GLN QB   ets 339 . HB2  1 1 
        584 1 1 1 1  32 SER HA   ets 332 . HA   1 1 
        584 1 2 1 1  32 SER HB3  ets 332 . HB3  1 1 
        585 2 1 1 1  32 SER QB   ets 332 . HB2  1 1 
        585 2 2 1 1  36 GLN HG2  ets 336 . HG2  1 1 
        585 3 1 1 1  32 SER HB2  ets 332 . HB2  1 1 
        585 3 2 1 1  36 GLN HG3  ets 336 . HG3  1 1 
        586 1 1 1 1  32 SER HB3  ets 332 . HB3  1 1 
        586 1 2 1 1  36 GLN HE21 ets 336 . HE21 1 1 
        587 1 1 1 1  32 SER HB3  ets 332 . HB3  1 1 
        587 1 2 1 1  36 GLN QG   ets 336 . HG2  1 1 
        588 1 1 1 1  32 SER HB3  ets 332 . HB3  1 1 
        588 1 2 1 1  96 TYR QE   ets 396 . HE%  1 1 
        589 1 1 1 1  33 GLY H    ets 333 . HN   1 1 
        589 1 2 1 1  33 GLY QA   ets 333 . HA2  1 1 
        590 1 1 1 1  33 GLY H    ets 333 . HN   1 1 
        590 1 2 1 1  35 ILE H    ets 335 . HN   1 1 
        591 2 1 1 1  33 GLY HA2  ets 333 . HA2  1 1 
        591 2 2 1 1  34 PRO HG2  ets 334 . HG2  1 1 
        591 3 1 1 1  33 GLY QA   ets 333 . HA2  1 1 
        591 3 2 1 1  34 PRO HG3  ets 334 . HG3  1 1 
        592 1 1 1 1  33 GLY QA   ets 333 . HA2  1 1 
        592 1 2 1 1  35 ILE MD   ets 335 . HD1% 1 1 
        592 1 2 1 1  35 ILE MG   ets 335 . HG2% 1 1 
        593 1 1 1 1  34 PRO HA   ets 334 . HA   1 1 
        593 1 2 1 1  34 PRO QG   ets 334 . HG2  1 1 
        594 1 1 1 1  34 PRO HA   ets 334 . HA   1 1 
        594 1 2 1 1  35 ILE H    ets 335 . HN   1 1 
        595 1 1 1 1  34 PRO HA   ets 334 . HA   1 1 
        595 1 2 1 1  35 ILE HA   ets 335 . HA   1 1 
        596 1 1 1 1  34 PRO HA   ets 334 . HA   1 1 
        596 1 2 1 1  35 ILE HB   ets 335 . HB   1 1 
        597 1 1 1 1  34 PRO HA   ets 334 . HA   1 1 
        597 1 2 1 1  35 ILE MD   ets 335 . HD1% 1 1 
        598 1 1 1 1  34 PRO HA   ets 334 . HA   1 1 
        598 1 2 1 1  35 ILE QG   ets 335 . HG12 1 1 
        599 1 1 1 1  34 PRO HA   ets 334 . HA   1 1 
        599 1 2 1 1  35 ILE MG   ets 335 . HG2% 1 1 
        600 1 1 1 1  34 PRO HA   ets 334 . HA   1 1 
        600 1 2 1 1  78 ARG QB   ets 378 . HB2  1 1 
        601 2 1 1 1  34 PRO QB   ets 334 . HB2  1 1 
        601 2 2 1 1  35 ILE MD   ets 335 . HD1% 1 1 
        601 3 1 1 1  34 PRO HB2  ets 334 . HB2  1 1 
        601 3 2 1 1  35 ILE MG   ets 335 . HG2% 1 1 
        602 1 1 1 1  34 PRO QB   ets 334 . HB2  1 1 
        602 1 2 1 1  34 PRO QG   ets 334 . HG2  1 1 
        603 1 1 1 1  34 PRO QB   ets 334 . HB2  1 1 
        603 1 2 1 1  35 ILE H    ets 335 . HN   1 1 
        604 1 1 1 1  34 PRO QB   ets 334 . HB2  1 1 
        604 1 2 1 1  36 GLN HE21 ets 336 . HE21 1 1 
        605 1 1 1 1  34 PRO QB   ets 334 . HB2  1 1 
        605 1 2 1 1  36 GLN HE22 ets 336 . HE22 1 1 
        606 1 1 1 1  34 PRO QD   ets 334 . HD2  1 1 
        606 1 2 1 1  34 PRO QG   ets 334 . HG2  1 1 
        607 2 1 1 1  34 PRO QG   ets 334 . HG2  1 1 
        607 2 2 1 1  79 LYS HE2  ets 379 . HE2  1 1 
        607 3 1 1 1  34 PRO HG2  ets 334 . HG2  1 1 
        607 3 2 1 1  79 LYS HE3  ets 379 . HE3  1 1 
        608 1 1 1 1  34 PRO QG   ets 334 . HG2  1 1 
        608 1 2 1 1  35 ILE MD   ets 335 . HD1% 1 1 
        609 1 1 1 1  34 PRO QG   ets 334 . HG2  1 1 
        609 1 2 1 1  36 GLN HE21 ets 336 . HE21 1 1 
        610 1 1 1 1  34 PRO QG   ets 334 . HG2  1 1 
        610 1 2 1 1  36 GLN HE22 ets 336 . HE22 1 1 
        611 1 1 1 1  34 PRO QG   ets 334 . HG2  1 1 
        611 1 2 1 1  75 TRP HH2  ets 375 . HH2  1 1 
        612 1 1 1 1  35 ILE H    ets 335 . HN   1 1 
        612 1 2 1 1  35 ILE HA   ets 335 . HA   1 1 
        613 1 1 1 1  35 ILE H    ets 335 . HN   1 1 
        613 1 2 1 1  35 ILE HB   ets 335 . HB   1 1 
        614 1 1 1 1  35 ILE H    ets 335 . HN   1 1 
        614 1 2 1 1  35 ILE MD   ets 335 . HD1% 1 1 
        615 1 1 1 1  35 ILE H    ets 335 . HN   1 1 
        615 1 2 1 1  35 ILE QG   ets 335 . HG12 1 1 
        616 1 1 1 1  35 ILE H    ets 335 . HN   1 1 
        616 1 2 1 1  35 ILE MG   ets 335 . HG2% 1 1 
        617 1 1 1 1  35 ILE HA   ets 335 . HA   1 1 
        617 1 2 1 1  35 ILE HB   ets 335 . HB   1 1 
        618 1 1 1 1  35 ILE HA   ets 335 . HA   1 1 
        618 1 2 1 1  35 ILE MD   ets 335 . HD1% 1 1 
        619 1 1 1 1  35 ILE HA   ets 335 . HA   1 1 
        619 1 2 1 1  35 ILE QG   ets 335 . HG12 1 1 
        620 1 1 1 1  35 ILE HA   ets 335 . HA   1 1 
        620 1 2 1 1  35 ILE MG   ets 335 . HG2% 1 1 
        621 1 1 1 1  35 ILE HA   ets 335 . HA   1 1 
        621 1 2 1 1  36 GLN H    ets 336 . HN   1 1 
        622 1 1 1 1  35 ILE HA   ets 335 . HA   1 1 
        622 1 2 1 1  36 GLN QB   ets 336 . HB2  1 1 
        623 1 1 1 1  35 ILE HA   ets 335 . HA   1 1 
        623 1 2 1 1  36 GLN QG   ets 336 . HG2  1 1 
        624 1 1 1 1  35 ILE HA   ets 335 . HA   1 1 
        624 1 2 1 1  39 GLN QG   ets 339 . HG2  1 1 
        625 1 1 1 1  35 ILE HB   ets 335 . HB   1 1 
        625 1 2 1 1  35 ILE MD   ets 335 . HD1% 1 1 
        626 1 1 1 1  35 ILE HB   ets 335 . HB   1 1 
        626 1 2 1 1  35 ILE QG   ets 335 . HG12 1 1 
        627 1 1 1 1  35 ILE HB   ets 335 . HB   1 1 
        627 1 2 1 1  35 ILE MG   ets 335 . HG2% 1 1 
        628 1 1 1 1  35 ILE HB   ets 335 . HB   1 1 
        628 1 2 1 1  36 GLN H    ets 336 . HN   1 1 
        629 1 1 1 1  35 ILE HB   ets 335 . HB   1 1 
        629 1 2 1 1  36 GLN QG   ets 336 . HG2  1 1 
        630 1 1 1 1  35 ILE HB   ets 335 . HB   1 1 
        630 1 2 1 1  40 PHE HA   ets 340 . HA   1 1 
        631 1 1 1 1  35 ILE MD   ets 335 . HD1% 1 1 
        631 1 2 1 1  35 ILE QG   ets 335 . HG12 1 1 
        632 1 1 1 1  35 ILE MD   ets 335 . HD1% 1 1 
        632 1 2 1 1  40 PHE H    ets 340 . HN   1 1 
        633 1 1 1 1  35 ILE MD   ets 335 . HD1% 1 1 
        633 1 2 1 1  40 PHE HA   ets 340 . HA   1 1 
        634 1 1 1 1  35 ILE MD   ets 335 . HD1% 1 1 
        634 1 2 1 1  40 PHE QB   ets 340 . HB2  1 1 
        635 1 1 1 1  35 ILE MD   ets 335 . HD1% 1 1 
        635 1 2 1 1  40 PHE QD   ets 340 . HD%  1 1 
        636 1 1 1 1  35 ILE MD   ets 335 . HD1% 1 1 
        636 1 2 1 1  40 PHE QE   ets 340 . HE%  1 1 
        637 1 1 1 1  35 ILE MD   ets 335 . HD1% 1 1 
        637 1 2 1 1  43 GLU QB   ets 343 . HB2  1 1 
        638 1 1 1 1  35 ILE MD   ets 335 . HD1% 1 1 
        638 1 2 1 1  75 TRP HE3  ets 375 . HE3  1 1 
        639 1 1 1 1  35 ILE MD   ets 335 . HD1% 1 1 
        639 1 2 1 1  75 TRP HH2  ets 375 . HH2  1 1 
        640 1 1 1 1  35 ILE MD   ets 335 . HD1% 1 1 
        640 1 2 1 1  75 TRP HZ3  ets 375 . HZ3  1 1 
        641 1 1 1 1  35 ILE MD   ets 335 . HD1% 1 1 
        641 1 2 1 1  78 ARG QD   ets 378 . HD2  1 1 
        642 1 1 1 1  35 ILE MD   ets 335 . HD1% 1 1 
        642 1 2 1 1  78 ARG QG   ets 378 . HG2  1 1 
        643 1 1 1 1  35 ILE QG   ets 335 . HG12 1 1 
        643 1 2 1 1  35 ILE MG   ets 335 . HG2% 1 1 
        644 1 1 1 1  35 ILE MG   ets 335 . HG2% 1 1 
        644 1 2 1 1  36 GLN H    ets 336 . HN   1 1 
        645 1 1 1 1  35 ILE MG   ets 335 . HG2% 1 1 
        645 1 2 1 1  37 LEU H    ets 337 . HN   1 1 
        646 1 1 1 1  35 ILE MG   ets 335 . HG2% 1 1 
        646 1 2 1 1  39 GLN H    ets 339 . HN   1 1 
        647 1 1 1 1  35 ILE MG   ets 335 . HG2% 1 1 
        647 1 2 1 1  39 GLN HA   ets 339 . HA   1 1 
        648 1 1 1 1  35 ILE MG   ets 335 . HG2% 1 1 
        648 1 2 1 1  39 GLN QG   ets 339 . HG2  1 1 
        649 1 1 1 1  35 ILE MG   ets 335 . HG2% 1 1 
        649 1 2 1 1  40 PHE H    ets 340 . HN   1 1 
        650 1 1 1 1  35 ILE MG   ets 335 . HG2% 1 1 
        650 1 2 1 1  40 PHE HA   ets 340 . HA   1 1 
        651 1 1 1 1  35 ILE MG   ets 335 . HG2% 1 1 
        651 1 2 1 1  40 PHE QB   ets 340 . HB2  1 1 
        652 1 1 1 1  35 ILE MG   ets 335 . HG2% 1 1 
        652 1 2 1 1  40 PHE QD   ets 340 . HD%  1 1 
        653 1 1 1 1  35 ILE MG   ets 335 . HG2% 1 1 
        653 1 2 1 1  75 TRP HE3  ets 375 . HE3  1 1 
        654 1 1 1 1  35 ILE MG   ets 335 . HG2% 1 1 
        654 1 2 1 1  75 TRP HH2  ets 375 . HH2  1 1 
        655 1 1 1 1  35 ILE MG   ets 335 . HG2% 1 1 
        655 1 2 1 1  75 TRP HZ3  ets 375 . HZ3  1 1 
        656 1 1 1 1  35 ILE MG   ets 335 . HG2% 1 1 
        656 1 2 1 1  78 ARG HG3  ets 378 . HG3  1 1 
        657 1 1 1 1  36 GLN H    ets 336 . HN   1 1 
        657 1 2 1 1  36 GLN HA   ets 336 . HA   1 1 
        658 1 1 1 1  36 GLN H    ets 336 . HN   1 1 
        658 1 2 1 1  36 GLN QB   ets 336 . HB2  1 1 
        659 1 1 1 1  36 GLN H    ets 336 . HN   1 1 
        659 1 2 1 1  36 GLN QG   ets 336 . HG2  1 1 
        660 1 1 1 1  36 GLN HA   ets 336 . HA   1 1 
        660 1 2 1 1  36 GLN QB   ets 336 . HB2  1 1 
        661 1 1 1 1  36 GLN HA   ets 336 . HA   1 1 
        661 1 2 1 1  36 GLN QG   ets 336 . HG2  1 1 
        662 1 1 1 1  36 GLN HA   ets 336 . HA   1 1 
        662 1 2 1 1  37 LEU H    ets 337 . HN   1 1 
        663 1 1 1 1  36 GLN HA   ets 336 . HA   1 1 
        663 1 2 1 1  40 PHE QB   ets 340 . HB2  1 1 
        664 1 1 1 1  36 GLN HA   ets 336 . HA   1 1 
        664 1 2 1 1  75 TRP HH2  ets 375 . HH2  1 1 
        665 1 1 1 1  36 GLN HA   ets 336 . HA   1 1 
        665 1 2 1 1  75 TRP HZ2  ets 375 . HZ2  1 1 
        666 1 1 1 1  36 GLN QB   ets 336 . HB2  1 1 
        666 1 2 1 1  36 GLN HE21 ets 336 . HE21 1 1 
        667 1 1 1 1  36 GLN QB   ets 336 . HB2  1 1 
        667 1 2 1 1  36 GLN HE22 ets 336 . HE22 1 1 
        668 1 1 1 1  36 GLN QB   ets 336 . HB2  1 1 
        668 1 2 1 1  36 GLN QG   ets 336 . HG2  1 1 
        669 1 1 1 1  36 GLN QB   ets 336 . HB2  1 1 
        669 1 2 1 1 101 ILE MD   ets 401 . HD1% 1 1 
        670 1 1 1 1  36 GLN HE21 ets 336 . HE21 1 1 
        670 1 2 1 1  36 GLN QG   ets 336 . HG2  1 1 
        671 2 1 1 1  36 GLN QG   ets 336 . HG2  1 1 
        671 2 2 1 1  39 GLN HB2  ets 339 . HB2  1 1 
        671 3 1 1 1  36 GLN HG2  ets 336 . HG2  1 1 
        671 3 2 1 1  39 GLN HB3  ets 339 . HB3  1 1 
        672 1 1 1 1  36 GLN QG   ets 336 . HG2  1 1 
        672 1 2 1 1  37 LEU H    ets 337 . HN   1 1 
        673 1 1 1 1  36 GLN QG   ets 336 . HG2  1 1 
        673 1 2 1 1  75 TRP HE1  ets 375 . HE1  1 1 
        674 1 1 1 1  36 GLN QG   ets 336 . HG2  1 1 
        674 1 2 1 1  75 TRP HZ2  ets 375 . HZ2  1 1 
        675 1 1 1 1  36 GLN QG   ets 336 . HG2  1 1 
        675 1 2 1 1  95 TYR QD   ets 395 . HD%  1 1 
        676 1 1 1 1  37 LEU H    ets 337 . HN   1 1 
        676 1 2 1 1  37 LEU HA   ets 337 . HA   1 1 
        677 1 1 1 1  37 LEU H    ets 337 . HN   1 1 
        677 1 2 1 1  37 LEU QB   ets 337 . HB2  1 1 
        678 1 1 1 1  37 LEU H    ets 337 . HN   1 1 
        678 1 2 1 1  37 LEU MD1  ets 337 . HD1% 1 1 
        679 1 1 1 1  37 LEU H    ets 337 . HN   1 1 
        679 1 2 1 1  37 LEU MD2  ets 337 . HD2% 1 1 
        680 1 1 1 1  37 LEU H    ets 337 . HN   1 1 
        680 1 2 1 1  37 LEU HG   ets 337 . HG   1 1 
        681 1 1 1 1  37 LEU H    ets 337 . HN   1 1 
        681 1 2 1 1  38 TRP H    ets 338 . HN   1 1 
        682 1 1 1 1  37 LEU H    ets 337 . HN   1 1 
        682 1 2 1 1  39 GLN H    ets 339 . HN   1 1 
        683 1 1 1 1  37 LEU HA   ets 337 . HA   1 1 
        683 1 2 1 1  37 LEU MD1  ets 337 . HD1% 1 1 
        684 1 1 1 1  37 LEU HA   ets 337 . HA   1 1 
        684 1 2 1 1  37 LEU MD2  ets 337 . HD2% 1 1 
        685 1 1 1 1  37 LEU HA   ets 337 . HA   1 1 
        685 1 2 1 1  37 LEU HG   ets 337 . HG   1 1 
        686 1 1 1 1  37 LEU HA   ets 337 . HA   1 1 
        686 1 2 1 1  38 TRP H    ets 338 . HN   1 1 
        687 1 1 1 1  37 LEU HA   ets 337 . HA   1 1 
        687 1 2 1 1  40 PHE H    ets 340 . HN   1 1 
        688 1 1 1 1  37 LEU HA   ets 337 . HA   1 1 
        688 1 2 1 1  41 LEU H    ets 341 . HN   1 1 
        689 1 1 1 1  37 LEU HA   ets 337 . HA   1 1 
        689 1 2 1 1  41 LEU HG   ets 341 . HG   1 1 
        690 1 1 1 1  37 LEU HA   ets 337 . HA   1 1 
        690 1 2 1 1  75 TRP HH2  ets 375 . HH2  1 1 
        691 1 1 1 1  37 LEU HA   ets 337 . HA   1 1 
        691 1 2 1 1  75 TRP HZ2  ets 375 . HZ2  1 1 
        692 1 1 1 1  37 LEU HA   ets 337 . HA   1 1 
        692 1 2 1 1  75 TRP HZ3  ets 375 . HZ3  1 1 
        693 2 1 1 1  37 LEU QB   ets 337 . HB2  1 1 
        693 2 2 1 1  75 TRP HB2  ets 375 . HB2  1 1 
        693 3 1 1 1  37 LEU HB2  ets 337 . HB2  1 1 
        693 3 2 1 1  75 TRP HB3  ets 375 . HB3  1 1 
        694 1 1 1 1  37 LEU QB   ets 337 . HB2  1 1 
        694 1 2 1 1  37 LEU MD1  ets 337 . HD1% 1 1 
        695 1 1 1 1  37 LEU QB   ets 337 . HB2  1 1 
        695 1 2 1 1  37 LEU MD2  ets 337 . HD2% 1 1 
        696 1 1 1 1  37 LEU QB   ets 337 . HB2  1 1 
        696 1 2 1 1  38 TRP H    ets 338 . HN   1 1 
        697 1 1 1 1  37 LEU QB   ets 337 . HB2  1 1 
        697 1 2 1 1  41 LEU MD1  ets 341 . HD1% 1 1 
        698 1 1 1 1  37 LEU QB   ets 337 . HB2  1 1 
        698 1 2 1 1  41 LEU HG   ets 341 . HG   1 1 
        699 1 1 1 1  37 LEU QB   ets 337 . HB2  1 1 
        699 1 2 1 1  75 TRP HZ2  ets 375 . HZ2  1 1 
        700 1 1 1 1  37 LEU QB   ets 337 . HB2  1 1 
        700 1 2 1 1  75 TRP HZ3  ets 375 . HZ3  1 1 
        701 1 1 1 1  37 LEU QB   ets 337 . HB2  1 1 
        701 1 2 1 1  89 LEU MD1  ets 389 . HD1% 1 1 
        702 1 1 1 1  37 LEU QB   ets 337 . HB2  1 1 
        702 1 2 1 1  96 TYR QE   ets 396 . HE%  1 1 
        703 1 1 1 1  37 LEU MD1  ets 337 . HD1% 1 1 
        703 1 2 1 1  37 LEU MD2  ets 337 . HD2% 1 1 
        704 1 1 1 1  37 LEU MD1  ets 337 . HD1% 1 1 
        704 1 2 1 1  37 LEU HG   ets 337 . HG   1 1 
        705 1 1 1 1  37 LEU MD1  ets 337 . HD1% 1 1 
        705 1 2 1 1  38 TRP H    ets 338 . HN   1 1 
        706 1 1 1 1  37 LEU MD1  ets 337 . HD1% 1 1 
        706 1 2 1 1  38 TRP HA   ets 338 . HA   1 1 
        707 1 1 1 1  37 LEU MD1  ets 337 . HD1% 1 1 
        707 1 2 1 1  38 TRP HD1  ets 338 . HD1  1 1 
        708 1 1 1 1  37 LEU MD1  ets 337 . HD1% 1 1 
        708 1 2 1 1  40 PHE H    ets 340 . HN   1 1 
        709 1 1 1 1  37 LEU MD1  ets 337 . HD1% 1 1 
        709 1 2 1 1  40 PHE HA   ets 340 . HA   1 1 
        710 1 1 1 1  37 LEU MD1  ets 337 . HD1% 1 1 
        710 1 2 1 1  40 PHE QD   ets 340 . HD%  1 1 
        711 1 1 1 1  37 LEU MD1  ets 337 . HD1% 1 1 
        711 1 2 1 1  40 PHE QE   ets 340 . HE%  1 1 
        712 1 1 1 1  37 LEU MD1  ets 337 . HD1% 1 1 
        712 1 2 1 1  41 LEU H    ets 341 . HN   1 1 
        713 1 1 1 1  37 LEU MD1  ets 337 . HD1% 1 1 
        713 1 2 1 1  41 LEU HA   ets 341 . HA   1 1 
        714 1 1 1 1  37 LEU MD1  ets 337 . HD1% 1 1 
        714 1 2 1 1  41 LEU MD1  ets 341 . HD1% 1 1 
        715 1 1 1 1  37 LEU MD1  ets 337 . HD1% 1 1 
        715 1 2 1 1  41 LEU HG   ets 341 . HG   1 1 
        716 1 1 1 1  37 LEU MD1  ets 337 . HD1% 1 1 
        716 1 2 1 1  71 VAL MG1  ets 371 . HG1% 1 1 
        717 1 1 1 1  37 LEU MD1  ets 337 . HD1% 1 1 
        717 1 2 1 1  75 TRP HE3  ets 375 . HE3  1 1 
        718 1 1 1 1  37 LEU MD1  ets 337 . HD1% 1 1 
        718 1 2 1 1  75 TRP HH2  ets 375 . HH2  1 1 
        719 1 1 1 1  37 LEU MD1  ets 337 . HD1% 1 1 
        719 1 2 1 1  75 TRP HZ2  ets 375 . HZ2  1 1 
        720 1 1 1 1  37 LEU MD1  ets 337 . HD1% 1 1 
        720 1 2 1 1  75 TRP HZ3  ets 375 . HZ3  1 1 
        721 1 1 1 1  37 LEU MD1  ets 337 . HD1% 1 1 
        721 1 2 1 1  84 MET ME   ets 384 . HE%  1 1 
        722 1 1 1 1  37 LEU MD1  ets 337 . HD1% 1 1 
        722 1 2 1 1  89 LEU HA   ets 389 . HA   1 1 
        723 1 1 1 1  37 LEU MD1  ets 337 . HD1% 1 1 
        723 1 2 1 1  89 LEU MD1  ets 389 . HD1% 1 1 
        724 1 1 1 1  37 LEU MD1  ets 337 . HD1% 1 1 
        724 1 2 1 1  89 LEU MD2  ets 389 . HD2% 1 1 
        725 1 1 1 1  37 LEU MD1  ets 337 . HD1% 1 1 
        725 1 2 1 1  93 LEU H    ets 393 . HN   1 1 
        726 1 1 1 1  37 LEU MD1  ets 337 . HD1% 1 1 
        726 1 2 1 1  93 LEU HA   ets 393 . HA   1 1 
        727 1 1 1 1  37 LEU MD1  ets 337 . HD1% 1 1 
        727 1 2 1 1  93 LEU MD1  ets 393 . HD1% 1 1 
        728 1 1 1 1  37 LEU MD1  ets 337 . HD1% 1 1 
        728 1 2 1 1  93 LEU MD2  ets 393 . HD2% 1 1 
        729 1 1 1 1  37 LEU MD1  ets 337 . HD1% 1 1 
        729 1 2 1 1  96 TYR QE   ets 396 . HE%  1 1 
        730 1 1 1 1  37 LEU MD2  ets 337 . HD2% 1 1 
        730 1 2 1 1  37 LEU HG   ets 337 . HG   1 1 
        731 1 1 1 1  37 LEU MD2  ets 337 . HD2% 1 1 
        731 1 2 1 1  38 TRP H    ets 338 . HN   1 1 
        732 1 1 1 1  37 LEU MD2  ets 337 . HD2% 1 1 
        732 1 2 1 1  38 TRP HE1  ets 338 . HE1  1 1 
        733 1 1 1 1  37 LEU MD2  ets 337 . HD2% 1 1 
        733 1 2 1 1  40 PHE QD   ets 340 . HD%  1 1 
        734 1 1 1 1  37 LEU MD2  ets 337 . HD2% 1 1 
        734 1 2 1 1  41 LEU MD1  ets 341 . HD1% 1 1 
        735 1 1 1 1  37 LEU MD2  ets 337 . HD2% 1 1 
        735 1 2 1 1  75 TRP HD1  ets 375 . HD1  1 1 
        736 1 1 1 1  37 LEU MD2  ets 337 . HD2% 1 1 
        736 1 2 1 1  79 LYS QD   ets 379 . HD2  1 1 
        737 1 1 1 1  37 LEU MD2  ets 337 . HD2% 1 1 
        737 1 2 1 1  89 LEU HA   ets 389 . HA   1 1 
        738 1 1 1 1  37 LEU MD2  ets 337 . HD2% 1 1 
        738 1 2 1 1  89 LEU MD1  ets 389 . HD1% 1 1 
        739 1 1 1 1  37 LEU MD2  ets 337 . HD2% 1 1 
        739 1 2 1 1  89 LEU MD2  ets 389 . HD2% 1 1 
        740 1 1 1 1  37 LEU MD2  ets 337 . HD2% 1 1 
        740 1 2 1 1  92 GLY H    ets 392 . HN   1 1 
        741 1 1 1 1  37 LEU MD2  ets 337 . HD2% 1 1 
        741 1 2 1 1  92 GLY QA   ets 392 . HA2  1 1 
        742 1 1 1 1  37 LEU MD2  ets 337 . HD2% 1 1 
        742 1 2 1 1  93 LEU H    ets 393 . HN   1 1 
        743 1 1 1 1  37 LEU MD2  ets 337 . HD2% 1 1 
        743 1 2 1 1  93 LEU HA   ets 393 . HA   1 1 
        744 1 1 1 1  37 LEU MD2  ets 337 . HD2% 1 1 
        744 1 2 1 1  93 LEU MD1  ets 393 . HD1% 1 1 
        745 1 1 1 1  37 LEU MD2  ets 337 . HD2% 1 1 
        745 1 2 1 1  93 LEU MD2  ets 393 . HD2% 1 1 
        746 1 1 1 1  37 LEU MD2  ets 337 . HD2% 1 1 
        746 1 2 1 1  93 LEU HG   ets 393 . HG   1 1 
        747 1 1 1 1  37 LEU MD2  ets 337 . HD2% 1 1 
        747 1 2 1 1  95 TYR QR   ets 395 . HD%  1 1 
        748 1 1 1 1  37 LEU MD2  ets 337 . HD2% 1 1 
        748 1 2 1 1  96 TYR QD   ets 396 . HD%  1 1 
        749 1 1 1 1  37 LEU MD2  ets 337 . HD2% 1 1 
        749 1 2 1 1  96 TYR QE   ets 396 . HE%  1 1 
        750 1 1 1 1  37 LEU MD2  ets 337 . HD2% 1 1 
        750 1 2 1 1 101 ILE MG   ets 401 . HG2% 1 1 
        751 1 1 1 1  37 LEU HG   ets 337 . HG   1 1 
        751 1 2 1 1  38 TRP HA   ets 338 . HA   1 1 
        752 1 1 1 1  37 LEU HG   ets 337 . HG   1 1 
        752 1 2 1 1  41 LEU HA   ets 341 . HA   1 1 
        753 1 1 1 1  37 LEU HG   ets 337 . HG   1 1 
        753 1 2 1 1  41 LEU MD1  ets 341 . HD1% 1 1 
        754 1 1 1 1  37 LEU HG   ets 337 . HG   1 1 
        754 1 2 1 1  41 LEU HG   ets 341 . HG   1 1 
        755 1 1 1 1  37 LEU HG   ets 337 . HG   1 1 
        755 1 2 1 1  75 TRP QB   ets 375 . HB2  1 1 
        756 1 1 1 1  37 LEU HG   ets 337 . HG   1 1 
        756 1 2 1 1  93 LEU MD1  ets 393 . HD1% 1 1 
        757 1 1 1 1  37 LEU HG   ets 337 . HG   1 1 
        757 1 2 1 1  93 LEU MD2  ets 393 . HD2% 1 1 
        758 1 1 1 1  37 LEU HG   ets 337 . HG   1 1 
        758 1 2 1 1  96 TYR QD   ets 396 . HD%  1 1 
        759 1 1 1 1  37 LEU HG   ets 337 . HG   1 1 
        759 1 2 1 1  96 TYR QE   ets 396 . HE%  1 1 
        760 1 1 1 1  37 LEU HG   ets 337 . HG   1 1 
        760 1 2 1 1 102 ILE MD   ets 402 . HD1% 1 1 
        761 1 1 1 1  38 TRP H    ets 338 . HN   1 1 
        761 1 2 1 1  38 TRP HA   ets 338 . HA   1 1 
        762 1 1 1 1  38 TRP H    ets 338 . HN   1 1 
        762 1 2 1 1  38 TRP QB   ets 338 . HB2  1 1 
        763 1 1 1 1  38 TRP H    ets 338 . HN   1 1 
        763 1 2 1 1  38 TRP HD1  ets 338 . HD1  1 1 
        764 1 1 1 1  38 TRP H    ets 338 . HN   1 1 
        764 1 2 1 1  39 GLN H    ets 339 . HN   1 1 
        765 1 1 1 1  38 TRP H    ets 338 . HN   1 1 
        765 1 2 1 1  42 LEU MD1  ets 342 . HD1% 1 1 
        766 1 1 1 1  38 TRP HA   ets 338 . HA   1 1 
        766 1 2 1 1  38 TRP QB   ets 338 . HB2  1 1 
        767 1 1 1 1  38 TRP HA   ets 338 . HA   1 1 
        767 1 2 1 1  38 TRP HD1  ets 338 . HD1  1 1 
        768 1 1 1 1  38 TRP HA   ets 338 . HA   1 1 
        768 1 2 1 1  39 GLN H    ets 339 . HN   1 1 
        769 1 1 1 1  38 TRP HA   ets 338 . HA   1 1 
        769 1 2 1 1  39 GLN QG   ets 339 . HG2  1 1 
        770 1 1 1 1  38 TRP HA   ets 338 . HA   1 1 
        770 1 2 1 1  41 LEU H    ets 341 . HN   1 1 
        771 1 1 1 1  38 TRP HA   ets 338 . HA   1 1 
        771 1 2 1 1  41 LEU QB   ets 341 . HB2  1 1 
        772 1 1 1 1  38 TRP HA   ets 338 . HA   1 1 
        772 1 2 1 1  41 LEU MD1  ets 341 . HD1% 1 1 
        773 1 1 1 1  38 TRP HA   ets 338 . HA   1 1 
        773 1 2 1 1  41 LEU MD2  ets 341 . HD2% 1 1 
        774 1 1 1 1  38 TRP HA   ets 338 . HA   1 1 
        774 1 2 1 1  41 LEU HG   ets 341 . HG   1 1 
        775 1 1 1 1  38 TRP HA   ets 338 . HA   1 1 
        775 1 2 1 1  45 LEU MD1  ets 345 . HD1% 1 1 
        776 1 1 1 1  38 TRP HA   ets 338 . HA   1 1 
        776 1 2 1 1 101 ILE MG   ets 401 . HG2% 1 1 
        777 1 1 1 1  38 TRP HA   ets 338 . HA   1 1 
        777 1 2 1 1 102 ILE MD   ets 402 . HD1% 1 1 
        778 1 1 1 1  38 TRP HA   ets 338 . HA   1 1 
        778 1 2 1 1 114 PHE QE   ets 414 . HE%  1 1 
        779 1 1 1 1  38 TRP HA   ets 338 . HA   1 1 
        779 1 2 1 1 114 PHE HZ   ets 414 . HZ   1 1 
        780 1 1 1 1  38 TRP QB   ets 338 . HB2  1 1 
        780 1 2 1 1  38 TRP HE3  ets 338 . HE3  1 1 
        781 1 1 1 1  38 TRP QB   ets 338 . HB2  1 1 
        781 1 2 1 1 101 ILE MG   ets 401 . HG2% 1 1 
        782 1 1 1 1  38 TRP QB   ets 338 . HB2  1 1 
        782 1 2 1 1 102 ILE MD   ets 402 . HD1% 1 1 
        783 1 1 1 1  38 TRP QB   ets 338 . HB2  1 1 
        783 1 2 1 1 114 PHE QE   ets 414 . HE%  1 1 
        784 1 1 1 1  38 TRP HD1  ets 338 . HD1  1 1 
        784 1 2 1 1  96 TYR QE   ets 396 . HE%  1 1 
        785 1 1 1 1  38 TRP HE1  ets 338 . HE1  1 1 
        785 1 2 1 1  96 TYR QE   ets 396 . HE%  1 1 
        786 1 1 1 1  38 TRP HE3  ets 338 . HE3  1 1 
        786 1 2 1 1  39 GLN HA   ets 339 . HA   1 1 
        787 1 1 1 1  38 TRP HE3  ets 338 . HE3  1 1 
        787 1 2 1 1  42 LEU MD1  ets 342 . HD1% 1 1 
        788 1 1 1 1  38 TRP HE3  ets 338 . HE3  1 1 
        788 1 2 1 1 101 ILE MD   ets 401 . HD1% 1 1 
        789 1 1 1 1  38 TRP HE3  ets 338 . HE3  1 1 
        789 1 2 1 1 101 ILE MG   ets 401 . HG2% 1 1 
        790 1 1 1 1  38 TRP HE3  ets 338 . HE3  1 1 
        790 1 2 1 1 118 LEU MD1  ets 418 . HD1% 1 1 
        791 1 1 1 1  38 TRP HE3  ets 338 . HE3  1 1 
        791 1 2 1 1 118 LEU MD2  ets 418 . HD2% 1 1 
        792 1 1 1 1  38 TRP HE3  ets 338 . HE3  1 1 
        792 1 2 1 1 122 LEU MD1  ets 422 . HD1% 1 1 
        793 1 1 1 1  38 TRP HE3  ets 338 . HE3  1 1 
        793 1 2 1 1 122 LEU MD2  ets 422 . HD2% 1 1 
        794 1 1 1 1  38 TRP HH2  ets 338 . HH2  1 1 
        794 1 2 1 1  38 TRP HZ3  ets 338 . HZ3  1 1 
        795 1 1 1 1  38 TRP HH2  ets 338 . HH2  1 1 
        795 1 2 1 1  42 LEU MD1  ets 342 . HD1% 1 1 
        796 1 1 1 1  38 TRP HH2  ets 338 . HH2  1 1 
        796 1 2 1 1 101 ILE MD   ets 401 . HD1% 1 1 
        797 1 1 1 1  38 TRP HH2  ets 338 . HH2  1 1 
        797 1 2 1 1 118 LEU MD1  ets 418 . HD1% 1 1 
        798 1 1 1 1  38 TRP HH2  ets 338 . HH2  1 1 
        798 1 2 1 1 118 LEU MD2  ets 418 . HD2% 1 1 
        799 1 1 1 1  38 TRP HH2  ets 338 . HH2  1 1 
        799 1 2 1 1 121 LEU MD1  ets 421 . HD1% 1 1 
        800 1 1 1 1  38 TRP HH2  ets 338 . HH2  1 1 
        800 1 2 1 1 121 LEU MD2  ets 421 . HD2% 1 1 
        801 1 1 1 1  38 TRP HZ2  ets 338 . HZ2  1 1 
        801 1 2 1 1  95 TYR QE   ets 395 . HE%  1 1 
        802 1 1 1 1  38 TRP HZ2  ets 338 . HZ2  1 1 
        802 1 2 1 1 101 ILE MD   ets 401 . HD1% 1 1 
        803 1 1 1 1  38 TRP HZ2  ets 338 . HZ2  1 1 
        803 1 2 1 1 121 LEU QB   ets 421 . HB2  1 1 
        804 1 1 1 1  38 TRP HZ2  ets 338 . HZ2  1 1 
        804 1 2 1 1 121 LEU MD1  ets 421 . HD1% 1 1 
        805 1 1 1 1  38 TRP HZ2  ets 338 . HZ2  1 1 
        805 1 2 1 1 121 LEU MD2  ets 421 . HD2% 1 1 
        806 1 1 1 1  38 TRP HZ3  ets 338 . HZ3  1 1 
        806 1 2 1 1  39 GLN HA   ets 339 . HA   1 1 
        807 1 1 1 1  38 TRP HZ3  ets 338 . HZ3  1 1 
        807 1 2 1 1  42 LEU MD1  ets 342 . HD1% 1 1 
        808 1 1 1 1  38 TRP HZ3  ets 338 . HZ3  1 1 
        808 1 2 1 1 101 ILE MD   ets 401 . HD1% 1 1 
        809 1 1 1 1  38 TRP HZ3  ets 338 . HZ3  1 1 
        809 1 2 1 1 118 LEU MD1  ets 418 . HD1% 1 1 
        810 1 1 1 1  38 TRP HZ3  ets 338 . HZ3  1 1 
        810 1 2 1 1 118 LEU MD2  ets 418 . HD2% 1 1 
        811 1 1 1 1  38 TRP HZ3  ets 338 . HZ3  1 1 
        811 1 2 1 1 121 LEU MD1  ets 421 . HD1% 1 1 
        812 1 1 1 1  38 TRP HZ3  ets 338 . HZ3  1 1 
        812 1 2 1 1 121 LEU MD2  ets 421 . HD2% 1 1 
        813 1 1 1 1  38 TRP HZ3  ets 338 . HZ3  1 1 
        813 1 2 1 1 122 LEU MD2  ets 422 . HD2% 1 1 
        814 1 1 1 1  39 GLN H    ets 339 . HN   1 1 
        814 1 2 1 1  39 GLN QB   ets 339 . HB2  1 1 
        815 1 1 1 1  39 GLN H    ets 339 . HN   1 1 
        815 1 2 1 1  39 GLN QG   ets 339 . HG2  1 1 
        816 1 1 1 1  39 GLN H    ets 339 . HN   1 1 
        816 1 2 1 1  40 PHE H    ets 340 . HN   1 1 
        817 1 1 1 1  39 GLN H    ets 339 . HN   1 1 
        817 1 2 1 1  41 LEU H    ets 341 . HN   1 1 
        818 1 1 1 1  39 GLN H    ets 339 . HN   1 1 
        818 1 2 1 1 118 LEU MD1  ets 418 . HD1% 1 1 
        819 1 1 1 1  39 GLN HA   ets 339 . HA   1 1 
        819 1 2 1 1  39 GLN QB   ets 339 . HB2  1 1 
        820 1 1 1 1  39 GLN HA   ets 339 . HA   1 1 
        820 1 2 1 1  39 GLN QG   ets 339 . HG2  1 1 
        821 1 1 1 1  39 GLN HA   ets 339 . HA   1 1 
        821 1 2 1 1  40 PHE H    ets 340 . HN   1 1 
        822 1 1 1 1  39 GLN HA   ets 339 . HA   1 1 
        822 1 2 1 1  42 LEU H    ets 342 . HN   1 1 
        823 1 1 1 1  39 GLN HA   ets 339 . HA   1 1 
        823 1 2 1 1  42 LEU HB3  ets 342 . HB3  1 1 
        824 1 1 1 1  39 GLN HA   ets 339 . HA   1 1 
        824 1 2 1 1  42 LEU MD1  ets 342 . HD1% 1 1 
        825 1 1 1 1  39 GLN HA   ets 339 . HA   1 1 
        825 1 2 1 1  42 LEU MD2  ets 342 . HD2% 1 1 
        826 1 1 1 1  39 GLN HA   ets 339 . HA   1 1 
        826 1 2 1 1  43 GLU H    ets 343 . HN   1 1 
        827 1 1 1 1  39 GLN HA   ets 339 . HA   1 1 
        827 1 2 1 1 118 LEU MD1  ets 418 . HD1% 1 1 
        828 1 1 1 1  39 GLN QB   ets 339 . HB2  1 1 
        828 1 2 1 1  41 LEU H    ets 341 . HN   1 1 
        829 1 1 1 1  39 GLN QB   ets 339 . HB2  1 1 
        829 1 2 1 1 118 LEU MD1  ets 418 . HD1% 1 1 
        830 1 1 1 1  39 GLN QG   ets 339 . HG2  1 1 
        830 1 2 1 1  40 PHE H    ets 340 . HN   1 1 
        831 1 1 1 1  39 GLN QG   ets 339 . HG2  1 1 
        831 1 2 1 1 118 LEU MD1  ets 418 . HD1% 1 1 
        832 1 1 1 1  40 PHE H    ets 340 . HN   1 1 
        832 1 2 1 1  40 PHE HA   ets 340 . HA   1 1 
        833 1 1 1 1  40 PHE H    ets 340 . HN   1 1 
        833 1 2 1 1  40 PHE QB   ets 340 . HB2  1 1 
        834 1 1 1 1  40 PHE H    ets 340 . HN   1 1 
        834 1 2 1 1  40 PHE QD   ets 340 . HD%  1 1 
        835 1 1 1 1  40 PHE H    ets 340 . HN   1 1 
        835 1 2 1 1  41 LEU H    ets 341 . HN   1 1 
        836 1 1 1 1  40 PHE H    ets 340 . HN   1 1 
        836 1 2 1 1  41 LEU MD1  ets 341 . HD1% 1 1 
        837 1 1 1 1  40 PHE H    ets 340 . HN   1 1 
        837 1 2 1 1  41 LEU MD2  ets 341 . HD2% 1 1 
        838 1 1 1 1  40 PHE HA   ets 340 . HA   1 1 
        838 1 2 1 1  40 PHE QD   ets 340 . HD%  1 1 
        839 1 1 1 1  40 PHE HA   ets 340 . HA   1 1 
        839 1 2 1 1  41 LEU H    ets 341 . HN   1 1 
        840 1 1 1 1  40 PHE HA   ets 340 . HA   1 1 
        840 1 2 1 1  42 LEU H    ets 342 . HN   1 1 
        841 1 1 1 1  40 PHE HA   ets 340 . HA   1 1 
        841 1 2 1 1  43 GLU QB   ets 343 . HB2  1 1 
        841 1 2 1 1  43 GLU HG2  ets 343 . HG2  1 1 
        842 1 1 1 1  40 PHE QB   ets 340 . HB2  1 1 
        842 1 2 1 1  40 PHE QD   ets 340 . HD%  1 1 
        843 1 1 1 1  40 PHE QB   ets 340 . HB2  1 1 
        843 1 2 1 1  41 LEU H    ets 341 . HN   1 1 
        844 1 1 1 1  40 PHE QB   ets 340 . HB2  1 1 
        844 1 2 1 1  41 LEU MD1  ets 341 . HD1% 1 1 
        845 1 1 1 1  40 PHE QB   ets 340 . HB2  1 1 
        845 1 2 1 1  41 LEU MD2  ets 341 . HD2% 1 1 
        846 1 1 1 1  40 PHE QB   ets 340 . HB2  1 1 
        846 1 2 1 1  75 TRP HZ3  ets 375 . HZ3  1 1 
        847 1 1 1 1  40 PHE QB   ets 340 . HB2  1 1 
        847 1 2 1 1  89 LEU MD1  ets 389 . HD1% 1 1 
        848 1 1 1 1  40 PHE QD   ets 340 . HD%  1 1 
        848 1 2 1 1  41 LEU MD2  ets 341 . HD2% 1 1 
        849 1 1 1 1  40 PHE QD   ets 340 . HD%  1 1 
        849 1 2 1 1  44 LEU MD1  ets 344 . HD1% 1 1 
        850 1 1 1 1  40 PHE QD   ets 340 . HD%  1 1 
        850 1 2 1 1  44 LEU MD2  ets 344 . HD2% 1 1 
        851 1 1 1 1  40 PHE QD   ets 340 . HD%  1 1 
        851 1 2 1 1  71 VAL MG1  ets 371 . HG1% 1 1 
        852 1 1 1 1  40 PHE QD   ets 340 . HD%  1 1 
        852 1 2 1 1  75 TRP QB   ets 375 . HB2  1 1 
        853 1 1 1 1  40 PHE QD   ets 340 . HD%  1 1 
        853 1 2 1 1  75 TRP HE3  ets 375 . HE3  1 1 
        854 1 1 1 1  40 PHE QD   ets 340 . HD%  1 1 
        854 1 2 1 1  75 TRP HZ3  ets 375 . HZ3  1 1 
        855 1 1 1 1  40 PHE QD   ets 340 . HD%  1 1 
        855 1 2 1 1  78 ARG QG   ets 378 . HG2  1 1 
        856 1 1 1 1  40 PHE QE   ets 340 . HE%  1 1 
        856 1 1 1 1  40 PHE HZ   ets 340 . HZ   1 1 
        856 1 2 1 1  74 ARG HE   ets 374 . HE   1 1 
        857 1 1 1 1  40 PHE QE   ets 340 . HE%  1 1 
        857 1 2 1 1  41 LEU MD2  ets 341 . HD2% 1 1 
        858 1 1 1 1  40 PHE QE   ets 340 . HE%  1 1 
        858 1 2 1 1  44 LEU MD1  ets 344 . HD1% 1 1 
        859 1 1 1 1  40 PHE QE   ets 340 . HE%  1 1 
        859 1 2 1 1  44 LEU MD2  ets 344 . HD2% 1 1 
        860 1 1 1 1  40 PHE QE   ets 340 . HE%  1 1 
        860 1 2 1 1  44 LEU HG   ets 344 . HG   1 1 
        861 1 1 1 1  40 PHE QE   ets 340 . HE%  1 1 
        861 1 2 1 1  71 VAL MG1  ets 371 . HG1% 1 1 
        862 1 1 1 1  40 PHE QE   ets 340 . HE%  1 1 
        862 1 2 1 1  74 ARG HB2  ets 374 . HB2  1 1 
        863 1 1 1 1  40 PHE QE   ets 340 . HE%  1 1 
        863 1 2 1 1  74 ARG QG   ets 374 . HG2  1 1 
        864 1 1 1 1  40 PHE QE   ets 340 . HE%  1 1 
        864 1 2 1 1  75 TRP H    ets 375 . HN   1 1 
        865 1 1 1 1  40 PHE QE   ets 340 . HE%  1 1 
        865 1 2 1 1  75 TRP QB   ets 375 . HB2  1 1 
        866 1 1 1 1  40 PHE QE   ets 340 . HE%  1 1 
        866 1 2 1 1  75 TRP HE3  ets 375 . HE3  1 1 
        867 1 1 1 1  40 PHE QE   ets 340 . HE%  1 1 
        867 1 2 1 1  78 ARG QD   ets 378 . HD2  1 1 
        868 1 1 1 1  40 PHE QE   ets 340 . HE%  1 1 
        868 1 2 1 1  78 ARG QG   ets 378 . HG2  1 1 
        869 1 1 1 1  41 LEU H    ets 341 . HN   1 1 
        869 1 2 1 1  41 LEU HA   ets 341 . HA   1 1 
        870 1 1 1 1  41 LEU H    ets 341 . HN   1 1 
        870 1 2 1 1  41 LEU QB   ets 341 . HB2  1 1 
        871 1 1 1 1  41 LEU H    ets 341 . HN   1 1 
        871 1 2 1 1  41 LEU MD1  ets 341 . HD1% 1 1 
        872 1 1 1 1  41 LEU H    ets 341 . HN   1 1 
        872 1 2 1 1  41 LEU MD2  ets 341 . HD2% 1 1 
        873 1 1 1 1  41 LEU H    ets 341 . HN   1 1 
        873 1 2 1 1  41 LEU HG   ets 341 . HG   1 1 
        874 1 1 1 1  41 LEU H    ets 341 . HN   1 1 
        874 1 2 1 1  42 LEU H    ets 342 . HN   1 1 
        875 1 1 1 1  41 LEU H    ets 341 . HN   1 1 
        875 1 2 1 1  42 LEU HB3  ets 342 . HB3  1 1 
        876 1 1 1 1  41 LEU H    ets 341 . HN   1 1 
        876 1 2 1 1  42 LEU HG   ets 342 . HG   1 1 
        877 1 1 1 1  41 LEU HA   ets 341 . HA   1 1 
        877 1 2 1 1  41 LEU QB   ets 341 . HB2  1 1 
        878 1 1 1 1  41 LEU HA   ets 341 . HA   1 1 
        878 1 2 1 1  41 LEU MD1  ets 341 . HD1% 1 1 
        879 1 1 1 1  41 LEU HA   ets 341 . HA   1 1 
        879 1 2 1 1  41 LEU MD2  ets 341 . HD2% 1 1 
        880 1 1 1 1  41 LEU HA   ets 341 . HA   1 1 
        880 1 2 1 1  41 LEU HG   ets 341 . HG   1 1 
        881 1 1 1 1  41 LEU HA   ets 341 . HA   1 1 
        881 1 2 1 1  42 LEU H    ets 342 . HN   1 1 
        882 1 1 1 1  41 LEU HA   ets 341 . HA   1 1 
        882 1 2 1 1  43 GLU H    ets 343 . HN   1 1 
        883 1 1 1 1  41 LEU HA   ets 341 . HA   1 1 
        883 1 2 1 1  44 LEU H    ets 344 . HN   1 1 
        884 1 1 1 1  41 LEU HA   ets 341 . HA   1 1 
        884 1 2 1 1  44 LEU QB   ets 344 . HB2  1 1 
        885 1 1 1 1  41 LEU HA   ets 341 . HA   1 1 
        885 1 2 1 1  44 LEU MD1  ets 344 . HD1% 1 1 
        886 1 1 1 1  41 LEU HA   ets 341 . HA   1 1 
        886 1 2 1 1  44 LEU MD2  ets 344 . HD2% 1 1 
        887 1 1 1 1  41 LEU HA   ets 341 . HA   1 1 
        887 1 2 1 1  44 LEU HG   ets 344 . HG   1 1 
        888 1 1 1 1  41 LEU HA   ets 341 . HA   1 1 
        888 1 2 1 1  45 LEU H    ets 345 . HN   1 1 
        889 1 1 1 1  41 LEU HA   ets 341 . HA   1 1 
        889 1 2 1 1  45 LEU MD1  ets 345 . HD1% 1 1 
        890 1 1 1 1  41 LEU HA   ets 341 . HA   1 1 
        890 1 2 1 1  45 LEU MD2  ets 345 . HD2% 1 1 
        891 1 1 1 1  41 LEU HA   ets 341 . HA   1 1 
        891 1 2 1 1  54 ILE MD   ets 354 . HD1% 1 1 
        892 1 1 1 1  41 LEU HA   ets 341 . HA   1 1 
        892 1 2 1 1  54 ILE MG   ets 354 . HG2% 1 1 
        893 1 1 1 1  41 LEU QB   ets 341 . HB2  1 1 
        893 1 2 1 1  41 LEU MD1  ets 341 . HD1% 1 1 
        894 1 1 1 1  41 LEU QB   ets 341 . HB2  1 1 
        894 1 2 1 1  41 LEU MD2  ets 341 . HD2% 1 1 
        895 1 1 1 1  41 LEU QB   ets 341 . HB2  1 1 
        895 1 2 1 1  41 LEU HG   ets 341 . HG   1 1 
        896 1 1 1 1  41 LEU QB   ets 341 . HB2  1 1 
        896 1 2 1 1  42 LEU H    ets 342 . HN   1 1 
        897 1 1 1 1  41 LEU QB   ets 341 . HB2  1 1 
        897 1 2 1 1  45 LEU MD1  ets 345 . HD1% 1 1 
        898 1 1 1 1  41 LEU QB   ets 341 . HB2  1 1 
        898 1 2 1 1 114 PHE HZ   ets 414 . HZ   1 1 
        899 1 1 1 1  41 LEU MD1  ets 341 . HD1% 1 1 
        899 1 2 1 1  41 LEU HG   ets 341 . HG   1 1 
        900 1 1 1 1  41 LEU MD1  ets 341 . HD1% 1 1 
        900 1 2 1 1  42 LEU HG   ets 342 . HG   1 1 
        901 1 1 1 1  41 LEU MD1  ets 341 . HD1% 1 1 
        901 1 2 1 1  45 LEU MD1  ets 345 . HD1% 1 1 
        902 1 1 1 1  41 LEU MD1  ets 341 . HD1% 1 1 
        902 1 2 1 1  45 LEU MD2  ets 345 . HD2% 1 1 
        903 1 1 1 1  41 LEU MD1  ets 341 . HD1% 1 1 
        903 1 2 1 1  54 ILE HB   ets 354 . HB   1 1 
        904 1 1 1 1  41 LEU MD1  ets 341 . HD1% 1 1 
        904 1 2 1 1  54 ILE MD   ets 354 . HD1% 1 1 
        905 1 1 1 1  41 LEU MD1  ets 341 . HD1% 1 1 
        905 1 2 1 1  63 PHE HZ   ets 363 . HZ   1 1 
        906 1 1 1 1  41 LEU MD1  ets 341 . HD1% 1 1 
        906 1 2 1 1 101 ILE MG   ets 401 . HG2% 1 1 
        907 1 1 1 1  41 LEU MD1  ets 341 . HD1% 1 1 
        907 1 2 1 1 102 ILE MD   ets 402 . HD1% 1 1 
        908 1 1 1 1  41 LEU MD1  ets 341 . HD1% 1 1 
        908 1 2 1 1 114 PHE HZ   ets 414 . HZ   1 1 
        909 1 1 1 1  41 LEU MD2  ets 341 . HD2% 1 1 
        909 1 2 1 1  41 LEU HG   ets 341 . HG   1 1 
        910 1 1 1 1  41 LEU MD2  ets 341 . HD2% 1 1 
        910 1 2 1 1  45 LEU H    ets 345 . HN   1 1 
        911 1 1 1 1  41 LEU MD2  ets 341 . HD2% 1 1 
        911 1 2 1 1  45 LEU MD1  ets 345 . HD1% 1 1 
        912 1 1 1 1  41 LEU MD2  ets 341 . HD2% 1 1 
        912 1 2 1 1  45 LEU MD2  ets 345 . HD2% 1 1 
        913 1 1 1 1  41 LEU MD2  ets 341 . HD2% 1 1 
        913 1 2 1 1  63 PHE HZ   ets 363 . HZ   1 1 
        914 1 1 1 1  41 LEU MD2  ets 341 . HD2% 1 1 
        914 1 2 1 1  65 LEU MD2  ets 365 . HD2% 1 1 
        915 1 1 1 1  41 LEU MD2  ets 341 . HD2% 1 1 
        915 1 2 1 1  65 LEU HG   ets 365 . HG   1 1 
        916 1 1 1 1  41 LEU MD2  ets 341 . HD2% 1 1 
        916 1 2 1 1  71 VAL HA   ets 371 . HA   1 1 
        917 1 1 1 1  41 LEU MD2  ets 341 . HD2% 1 1 
        917 1 2 1 1  71 VAL HB   ets 371 . HB   1 1 
        918 1 1 1 1  41 LEU MD2  ets 341 . HD2% 1 1 
        918 1 2 1 1  71 VAL MG1  ets 371 . HG1% 1 1 
        919 1 1 1 1  41 LEU MD2  ets 341 . HD2% 1 1 
        919 1 2 1 1  71 VAL MG2  ets 371 . HG2% 1 1 
        920 1 1 1 1  41 LEU MD2  ets 341 . HD2% 1 1 
        920 1 2 1 1  75 TRP HA   ets 375 . HA   1 1 
        921 1 1 1 1  41 LEU MD2  ets 341 . HD2% 1 1 
        921 1 2 1 1  89 LEU HG   ets 389 . HG   1 1 
        922 1 1 1 1  41 LEU MD2  ets 341 . HD2% 1 1 
        922 1 2 1 1  93 LEU MD1  ets 393 . HD1% 1 1 
        923 1 1 1 1  41 LEU MD2  ets 341 . HD2% 1 1 
        923 1 2 1 1 114 PHE HZ   ets 414 . HZ   1 1 
        924 1 1 1 1  41 LEU HG   ets 341 . HG   1 1 
        924 1 2 1 1  42 LEU H    ets 342 . HN   1 1 
        925 1 1 1 1  42 LEU H    ets 342 . HN   1 1 
        925 1 2 1 1  42 LEU HA   ets 342 . HA   1 1 
        926 1 1 1 1  42 LEU H    ets 342 . HN   1 1 
        926 1 2 1 1  42 LEU HB2  ets 342 . HB2  1 1 
        927 1 1 1 1  42 LEU H    ets 342 . HN   1 1 
        927 1 2 1 1  42 LEU HB3  ets 342 . HB3  1 1 
        928 1 1 1 1  42 LEU H    ets 342 . HN   1 1 
        928 1 2 1 1  42 LEU MD1  ets 342 . HD1% 1 1 
        929 1 1 1 1  42 LEU H    ets 342 . HN   1 1 
        929 1 2 1 1  42 LEU MD2  ets 342 . HD2% 1 1 
        930 1 1 1 1  42 LEU H    ets 342 . HN   1 1 
        930 1 2 1 1  43 GLU H    ets 343 . HN   1 1 
        931 1 1 1 1  42 LEU H    ets 342 . HN   1 1 
        931 1 2 1 1  43 GLU HA   ets 343 . HA   1 1 
        932 1 1 1 1  42 LEU H    ets 342 . HN   1 1 
        932 1 2 1 1  44 LEU MD1  ets 344 . HD1% 1 1 
        933 1 1 1 1  42 LEU H    ets 342 . HN   1 1 
        933 1 2 1 1  45 LEU H    ets 345 . HN   1 1 
        934 1 1 1 1  42 LEU H    ets 342 . HN   1 1 
        934 1 2 1 1  45 LEU MD1  ets 345 . HD1% 1 1 
        935 1 1 1 1  42 LEU H    ets 342 . HN   1 1 
        935 1 2 1 1  45 LEU MD2  ets 345 . HD2% 1 1 
        936 1 1 1 1  42 LEU HA   ets 342 . HA   1 1 
        936 1 2 1 1  42 LEU HB3  ets 342 . HB3  1 1 
        937 1 1 1 1  42 LEU HA   ets 342 . HA   1 1 
        937 1 2 1 1  42 LEU MD1  ets 342 . HD1% 1 1 
        938 1 1 1 1  42 LEU HA   ets 342 . HA   1 1 
        938 1 2 1 1  42 LEU MD2  ets 342 . HD2% 1 1 
        939 1 1 1 1  42 LEU HA   ets 342 . HA   1 1 
        939 1 2 1 1  42 LEU HG   ets 342 . HG   1 1 
        940 1 1 1 1  42 LEU HA   ets 342 . HA   1 1 
        940 1 2 1 1  43 GLU H    ets 343 . HN   1 1 
        941 1 1 1 1  42 LEU HA   ets 342 . HA   1 1 
        941 1 2 1 1  45 LEU H    ets 345 . HN   1 1 
        942 1 1 1 1  42 LEU HA   ets 342 . HA   1 1 
        942 1 2 1 1  45 LEU HB3  ets 345 . HB3  1 1 
        943 1 1 1 1  42 LEU HA   ets 342 . HA   1 1 
        943 1 2 1 1  45 LEU MD1  ets 345 . HD1% 1 1 
        944 1 1 1 1  42 LEU HA   ets 342 . HA   1 1 
        944 1 2 1 1  45 LEU MD2  ets 345 . HD2% 1 1 
        945 1 1 1 1  42 LEU HA   ets 342 . HA   1 1 
        945 1 2 1 1  45 LEU HG   ets 345 . HG   1 1 
        946 1 1 1 1  42 LEU HA   ets 342 . HA   1 1 
        946 1 2 1 1  46 THR H    ets 346 . HN   1 1 
        947 1 1 1 1  42 LEU HA   ets 342 . HA   1 1 
        947 1 2 1 1  46 THR MG   ets 346 . HG2% 1 1 
        948 1 1 1 1  42 LEU HA   ets 342 . HA   1 1 
        948 1 2 1 1  54 ILE MD   ets 354 . HD1% 1 1 
        949 1 1 1 1  42 LEU HA   ets 342 . HA   1 1 
        949 1 2 1 1  56 TRP HH2  ets 356 . HH2  1 1 
        950 1 1 1 1  42 LEU HA   ets 342 . HA   1 1 
        950 1 2 1 1 114 PHE HZ   ets 414 . HZ   1 1 
        951 1 1 1 1  42 LEU HB2  ets 342 . HB2  1 1 
        951 1 2 1 1  43 GLU H    ets 343 . HN   1 1 
        952 1 1 1 1  42 LEU HB3  ets 342 . HB3  1 1 
        952 1 2 1 1  42 LEU MD1  ets 342 . HD1% 1 1 
        953 1 1 1 1  42 LEU HB3  ets 342 . HB3  1 1 
        953 1 2 1 1  42 LEU MD2  ets 342 . HD2% 1 1 
        954 1 1 1 1  42 LEU HB3  ets 342 . HB3  1 1 
        954 1 2 1 1  42 LEU HG   ets 342 . HG   1 1 
        955 1 1 1 1  42 LEU HB3  ets 342 . HB3  1 1 
        955 1 2 1 1  43 GLU H    ets 343 . HN   1 1 
        956 1 1 1 1  42 LEU HB3  ets 342 . HB3  1 1 
        956 1 2 1 1  45 LEU MD1  ets 345 . HD1% 1 1 
        957 1 1 1 1  42 LEU MD1  ets 342 . HD1% 1 1 
        957 1 2 1 1  42 LEU MD2  ets 342 . HD2% 1 1 
        958 1 1 1 1  42 LEU MD1  ets 342 . HD1% 1 1 
        958 1 2 1 1  42 LEU HG   ets 342 . HG   1 1 
        959 1 1 1 1  42 LEU MD1  ets 342 . HD1% 1 1 
        959 1 2 1 1  45 LEU MD1  ets 345 . HD1% 1 1 
        960 1 1 1 1  42 LEU MD1  ets 342 . HD1% 1 1 
        960 1 2 1 1  46 THR MG   ets 346 . HG2% 1 1 
        961 1 1 1 1  42 LEU MD1  ets 342 . HD1% 1 1 
        961 1 2 1 1  56 TRP HH2  ets 356 . HH2  1 1 
        962 1 1 1 1  42 LEU MD1  ets 342 . HD1% 1 1 
        962 1 2 1 1 118 LEU HA   ets 418 . HA   1 1 
        963 1 1 1 1  42 LEU MD1  ets 342 . HD1% 1 1 
        963 1 2 1 1 118 LEU QB   ets 418 . HB2  1 1 
        964 1 1 1 1  42 LEU MD1  ets 342 . HD1% 1 1 
        964 1 2 1 1 118 LEU MD1  ets 418 . HD1% 1 1 
        965 1 1 1 1  42 LEU MD1  ets 342 . HD1% 1 1 
        965 1 2 1 1 118 LEU MD2  ets 418 . HD2% 1 1 
        966 1 1 1 1  42 LEU MD1  ets 342 . HD1% 1 1 
        966 1 2 1 1 118 LEU HG   ets 418 . HG   1 1 
        967 1 1 1 1  42 LEU MD2  ets 342 . HD2% 1 1 
        967 1 2 1 1  42 LEU HG   ets 342 . HG   1 1 
        968 1 1 1 1  42 LEU MD2  ets 342 . HD2% 1 1 
        968 1 2 1 1  43 GLU H    ets 343 . HN   1 1 
        969 1 1 1 1  42 LEU MD2  ets 342 . HD2% 1 1 
        969 1 2 1 1  44 LEU H    ets 344 . HN   1 1 
        970 1 1 1 1  42 LEU MD2  ets 342 . HD2% 1 1 
        970 1 2 1 1  45 LEU H    ets 345 . HN   1 1 
        971 1 1 1 1  42 LEU MD2  ets 342 . HD2% 1 1 
        971 1 2 1 1  45 LEU MD1  ets 345 . HD1% 1 1 
        972 1 1 1 1  42 LEU MD2  ets 342 . HD2% 1 1 
        972 1 2 1 1  46 THR MG   ets 346 . HG2% 1 1 
        973 1 1 1 1  42 LEU MD2  ets 342 . HD2% 1 1 
        973 1 2 1 1  56 TRP HH2  ets 356 . HH2  1 1 
        974 1 1 1 1  42 LEU MD2  ets 342 . HD2% 1 1 
        974 1 2 1 1  56 TRP HZ2  ets 356 . HZ2  1 1 
        975 1 1 1 1  42 LEU MD2  ets 342 . HD2% 1 1 
        975 1 2 1 1 118 LEU QB   ets 418 . HB2  1 1 
        976 1 1 1 1  42 LEU MD2  ets 342 . HD2% 1 1 
        976 1 2 1 1 118 LEU MD1  ets 418 . HD1% 1 1 
        977 1 1 1 1  42 LEU MD2  ets 342 . HD2% 1 1 
        977 1 2 1 1 118 LEU MD2  ets 418 . HD2% 1 1 
        978 1 1 1 1  42 LEU MD2  ets 342 . HD2% 1 1 
        978 1 2 1 1 121 LEU MD2  ets 421 . HD2% 1 1 
        979 1 1 1 1  42 LEU MD2  ets 342 . HD2% 1 1 
        979 1 2 1 1 122 LEU MD1  ets 422 . HD1% 1 1 
        980 1 1 1 1  42 LEU HG   ets 342 . HG   1 1 
        980 1 2 1 1  45 LEU MD2  ets 345 . HD2% 1 1 
        981 1 1 1 1  42 LEU HG   ets 342 . HG   1 1 
        981 1 2 1 1  46 THR MG   ets 346 . HG2% 1 1 
        982 1 1 1 1  42 LEU HG   ets 342 . HG   1 1 
        982 1 2 1 1 114 PHE HZ   ets 414 . HZ   1 1 
        983 1 1 1 1  43 GLU H    ets 343 . HN   1 1 
        983 1 2 1 1  43 GLU HA   ets 343 . HA   1 1 
        984 1 1 1 1  43 GLU H    ets 343 . HN   1 1 
        984 1 2 1 1  43 GLU QB   ets 343 . HB2  1 1 
        985 1 1 1 1  43 GLU HA   ets 343 . HA   1 1 
        985 1 2 1 1  43 GLU QB   ets 343 . HB2  1 1 
        986 1 1 1 1  43 GLU HA   ets 343 . HA   1 1 
        986 1 2 1 1  43 GLU QB   ets 343 . HB2  1 1 
        986 1 2 1 1  43 GLU HG3  ets 343 . HG3  1 1 
        987 1 1 1 1  43 GLU HA   ets 343 . HA   1 1 
        987 1 2 1 1  45 LEU HB2  ets 345 . HB2  1 1 
        988 1 1 1 1  43 GLU HA   ets 343 . HA   1 1 
        988 1 2 1 1  46 THR H    ets 346 . HN   1 1 
        989 1 1 1 1  43 GLU QB   ets 343 . HB2  1 1 
        989 1 2 1 1  44 LEU H    ets 344 . HN   1 1 
        990 1 1 1 1  43 GLU HB3  ets 343 . HB3  1 1 
        990 1 1 1 1  43 GLU QG   ets 343 . HG2  1 1 
        990 1 2 1 1  51 GLN HA   ets 351 . HA   1 1 
        991 1 1 1 1  43 GLU QG   ets 343 . HG2  1 1 
        991 1 2 1 1  46 THR H    ets 346 . HN   1 1 
        992 1 1 1 1  44 LEU H    ets 344 . HN   1 1 
        992 1 2 1 1  44 LEU HA   ets 344 . HA   1 1 
        993 1 1 1 1  44 LEU H    ets 344 . HN   1 1 
        993 1 2 1 1  44 LEU QB   ets 344 . HB2  1 1 
        994 1 1 1 1  44 LEU H    ets 344 . HN   1 1 
        994 1 2 1 1  44 LEU MD1  ets 344 . HD1% 1 1 
        995 1 1 1 1  44 LEU H    ets 344 . HN   1 1 
        995 1 2 1 1  44 LEU MD2  ets 344 . HD2% 1 1 
        996 1 1 1 1  44 LEU H    ets 344 . HN   1 1 
        996 1 2 1 1  44 LEU HG   ets 344 . HG   1 1 
        997 1 1 1 1  44 LEU H    ets 344 . HN   1 1 
        997 1 2 1 1  45 LEU H    ets 345 . HN   1 1 
        998 1 1 1 1  44 LEU HA   ets 344 . HA   1 1 
        998 1 2 1 1  44 LEU QB   ets 344 . HB2  1 1 
        999 1 1 1 1  44 LEU HA   ets 344 . HA   1 1 
        999 1 2 1 1  44 LEU MD1  ets 344 . HD1% 1 1 
       1000 1 1 1 1  44 LEU HA   ets 344 . HA   1 1 
       1000 1 2 1 1  44 LEU MD2  ets 344 . HD2% 1 1 
       1001 1 1 1 1  44 LEU HA   ets 344 . HA   1 1 
       1001 1 2 1 1  45 LEU H    ets 345 . HN   1 1 
       1002 1 1 1 1  44 LEU HA   ets 344 . HA   1 1 
       1002 1 2 1 1  47 ASP H    ets 347 . HN   1 1 
       1003 1 1 1 1  44 LEU HA   ets 344 . HA   1 1 
       1003 1 2 1 1  47 ASP HB2  ets 347 . HB2  1 1 
       1004 1 1 1 1  44 LEU HA   ets 344 . HA   1 1 
       1004 1 2 1 1  50 CYS HB3  ets 350 . HB3  1 1 
       1005 1 1 1 1  44 LEU HA   ets 344 . HA   1 1 
       1005 1 2 1 1  54 ILE MD   ets 354 . HD1% 1 1 
       1006 1 1 1 1  44 LEU HA   ets 344 . HA   1 1 
       1006 1 2 1 1  54 ILE MG   ets 354 . HG2% 1 1 
       1007 1 1 1 1  44 LEU QB   ets 344 . HB2  1 1 
       1007 1 2 1 1  44 LEU MD1  ets 344 . HD1% 1 1 
       1008 1 1 1 1  44 LEU QB   ets 344 . HB2  1 1 
       1008 1 2 1 1  44 LEU MD2  ets 344 . HD2% 1 1 
       1009 1 1 1 1  44 LEU QB   ets 344 . HB2  1 1 
       1009 1 1 1 1  44 LEU HG   ets 344 . HG   1 1 
       1009 1 2 1 1  47 ASP QB   ets 347 . HB2  1 1 
       1010 1 1 1 1  44 LEU QB   ets 344 . HB2  1 1 
       1010 1 2 1 1  45 LEU H    ets 345 . HN   1 1 
       1011 1 1 1 1  44 LEU QB   ets 344 . HB2  1 1 
       1011 1 2 1 1  50 CYS HB3  ets 350 . HB3  1 1 
       1012 1 1 1 1  44 LEU QB   ets 344 . HB2  1 1 
       1012 1 2 1 1  51 GLN HA   ets 351 . HA   1 1 
       1013 1 1 1 1  44 LEU QB   ets 344 . HB2  1 1 
       1013 1 2 1 1  54 ILE MG   ets 354 . HG2% 1 1 
       1014 1 1 1 1  44 LEU MD1  ets 344 . HD1% 1 1 
       1014 1 2 1 1  44 LEU MD2  ets 344 . HD2% 1 1 
       1015 1 1 1 1  44 LEU MD1  ets 344 . HD1% 1 1 
       1015 1 2 1 1  45 LEU H    ets 345 . HN   1 1 
       1016 1 1 1 1  44 LEU MD1  ets 344 . HD1% 1 1 
       1016 1 2 1 1  45 LEU MD1  ets 345 . HD1% 1 1 
       1017 1 1 1 1  44 LEU MD1  ets 344 . HD1% 1 1 
       1017 1 2 1 1  45 LEU MD2  ets 345 . HD2% 1 1 
       1018 1 1 1 1  44 LEU MD1  ets 344 . HD1% 1 1 
       1018 1 2 1 1  53 PHE QD   ets 353 . HD%  1 1 
       1019 1 1 1 1  44 LEU MD1  ets 344 . HD1% 1 1 
       1019 1 2 1 1  53 PHE QE   ets 353 . HE%  1 1 
       1020 1 1 1 1  44 LEU MD1  ets 344 . HD1% 1 1 
       1020 1 2 1 1  54 ILE HB   ets 354 . HB   1 1 
       1021 1 1 1 1  44 LEU MD1  ets 344 . HD1% 1 1 
       1021 1 2 1 1  54 ILE MD   ets 354 . HD1% 1 1 
       1022 1 1 1 1  44 LEU MD1  ets 344 . HD1% 1 1 
       1022 1 2 1 1  54 ILE MG   ets 354 . HG2% 1 1 
       1023 1 1 1 1  44 LEU MD1  ets 344 . HD1% 1 1 
       1023 1 2 1 1  71 VAL H    ets 371 . HN   1 1 
       1024 1 1 1 1  44 LEU MD1  ets 344 . HD1% 1 1 
       1024 1 2 1 1  71 VAL HA   ets 371 . HA   1 1 
       1025 1 1 1 1  44 LEU MD1  ets 344 . HD1% 1 1 
       1025 1 2 1 1  74 ARG HB2  ets 374 . HB2  1 1 
       1026 1 1 1 1  44 LEU MD1  ets 344 . HD1% 1 1 
       1026 1 2 1 1  74 ARG QD   ets 374 . HD2  1 1 
       1027 1 1 1 1  44 LEU MD1  ets 344 . HD1% 1 1 
       1027 1 2 1 1  74 ARG HD3  ets 374 . HD3  1 1 
       1028 1 1 1 1  44 LEU MD2  ets 344 . HD2% 1 1 
       1028 1 2 1 1  44 LEU HG   ets 344 . HG   1 1 
       1029 1 1 1 1  44 LEU MD2  ets 344 . HD2% 1 1 
       1029 1 2 1 1  45 LEU H    ets 345 . HN   1 1 
       1030 1 1 1 1  44 LEU MD2  ets 344 . HD2% 1 1 
       1030 1 2 1 1  45 LEU HA   ets 345 . HA   1 1 
       1031 1 1 1 1  44 LEU MD2  ets 344 . HD2% 1 1 
       1031 1 2 1 1  47 ASP H    ets 347 . HN   1 1 
       1032 1 1 1 1  44 LEU MD2  ets 344 . HD2% 1 1 
       1032 1 2 1 1  47 ASP HB2  ets 347 . HB2  1 1 
       1033 1 1 1 1  44 LEU MD2  ets 344 . HD2% 1 1 
       1033 1 2 1 1  47 ASP QB   ets 347 . HB2  1 1 
       1034 1 1 1 1  44 LEU MD2  ets 344 . HD2% 1 1 
       1034 1 2 1 1  50 CYS HA   ets 350 . HA   1 1 
       1035 1 1 1 1  44 LEU MD2  ets 344 . HD2% 1 1 
       1035 1 2 1 1  51 GLN HA   ets 351 . HA   1 1 
       1036 1 1 1 1  44 LEU MD2  ets 344 . HD2% 1 1 
       1036 1 2 1 1  52 SER QB   ets 352 . HB2  1 1 
       1037 1 1 1 1  44 LEU MD2  ets 344 . HD2% 1 1 
       1037 1 2 1 1  53 PHE H    ets 353 . HN   1 1 
       1038 1 1 1 1  44 LEU MD2  ets 344 . HD2% 1 1 
       1038 1 2 1 1  53 PHE QB   ets 353 . HB2  1 1 
       1039 1 1 1 1  44 LEU MD2  ets 344 . HD2% 1 1 
       1039 1 2 1 1  53 PHE QE   ets 353 . HE%  1 1 
       1040 1 1 1 1  44 LEU MD2  ets 344 . HD2% 1 1 
       1040 1 2 1 1  54 ILE MG   ets 354 . HG2% 1 1 
       1041 1 1 1 1  44 LEU MD2  ets 344 . HD2% 1 1 
       1041 1 2 1 1  74 ARG HB2  ets 374 . HB2  1 1 
       1042 1 1 1 1  44 LEU MD2  ets 344 . HD2% 1 1 
       1042 1 2 1 1  74 ARG QD   ets 374 . HD2  1 1 
       1043 1 1 1 1  44 LEU MD2  ets 344 . HD2% 1 1 
       1043 1 2 1 1  74 ARG QG   ets 374 . HG2  1 1 
       1044 1 1 1 1  44 LEU HG   ets 344 . HG   1 1 
       1044 1 2 1 1  45 LEU H    ets 345 . HN   1 1 
       1045 1 1 1 1  44 LEU HG   ets 344 . HG   1 1 
       1045 1 2 1 1  46 THR H    ets 346 . HN   1 1 
       1046 1 1 1 1  44 LEU HG   ets 344 . HG   1 1 
       1046 1 2 1 1  54 ILE MD   ets 354 . HD1% 1 1 
       1047 1 1 1 1  44 LEU HG   ets 344 . HG   1 1 
       1047 1 2 1 1  74 ARG QD   ets 374 . HD2  1 1 
       1048 1 1 1 1  45 LEU H    ets 345 . HN   1 1 
       1048 1 2 1 1  45 LEU HA   ets 345 . HA   1 1 
       1049 1 1 1 1  45 LEU H    ets 345 . HN   1 1 
       1049 1 2 1 1  45 LEU HB2  ets 345 . HB2  1 1 
       1050 1 1 1 1  45 LEU H    ets 345 . HN   1 1 
       1050 1 2 1 1  45 LEU HB3  ets 345 . HB3  1 1 
       1051 1 1 1 1  45 LEU H    ets 345 . HN   1 1 
       1051 1 2 1 1  45 LEU MD1  ets 345 . HD1% 1 1 
       1052 1 1 1 1  45 LEU H    ets 345 . HN   1 1 
       1052 1 2 1 1  45 LEU MD2  ets 345 . HD2% 1 1 
       1053 1 1 1 1  45 LEU H    ets 345 . HN   1 1 
       1053 1 2 1 1  45 LEU HG   ets 345 . HG   1 1 
       1054 1 1 1 1  45 LEU H    ets 345 . HN   1 1 
       1054 1 2 1 1  46 THR H    ets 346 . HN   1 1 
       1055 1 1 1 1  45 LEU H    ets 345 . HN   1 1 
       1055 1 2 1 1  47 ASP H    ets 347 . HN   1 1 
       1056 1 1 1 1  45 LEU H    ets 345 . HN   1 1 
       1056 1 2 1 1  54 ILE MD   ets 354 . HD1% 1 1 
       1057 1 1 1 1  45 LEU H    ets 345 . HN   1 1 
       1057 1 2 1 1  54 ILE MG   ets 354 . HG2% 1 1 
       1058 1 1 1 1  45 LEU H    ets 345 . HN   1 1 
       1058 1 2 1 1 133 LEU MD1  ets 433 . HD1% 1 1 
       1059 1 1 1 1  45 LEU HA   ets 345 . HA   1 1 
       1059 1 2 1 1  45 LEU HB3  ets 345 . HB3  1 1 
       1060 1 1 1 1  45 LEU HA   ets 345 . HA   1 1 
       1060 1 2 1 1  45 LEU MD1  ets 345 . HD1% 1 1 
       1061 1 1 1 1  45 LEU HA   ets 345 . HA   1 1 
       1061 1 2 1 1  45 LEU MD2  ets 345 . HD2% 1 1 
       1062 1 1 1 1  45 LEU HA   ets 345 . HA   1 1 
       1062 1 2 1 1  45 LEU HG   ets 345 . HG   1 1 
       1063 1 1 1 1  45 LEU HA   ets 345 . HA   1 1 
       1063 1 2 1 1  46 THR H    ets 346 . HN   1 1 
       1064 1 1 1 1  45 LEU HA   ets 345 . HA   1 1 
       1064 1 2 1 1  47 ASP H    ets 347 . HN   1 1 
       1065 1 1 1 1  45 LEU HA   ets 345 . HA   1 1 
       1065 1 2 1 1  47 ASP HA   ets 347 . HA   1 1 
       1066 1 1 1 1  45 LEU HA   ets 345 . HA   1 1 
       1066 1 2 1 1  51 GLN HE21 ets 351 . HE21 1 1 
       1067 1 1 1 1  45 LEU HA   ets 345 . HA   1 1 
       1067 1 2 1 1  54 ILE MD   ets 354 . HD1% 1 1 
       1068 1 1 1 1  45 LEU HA   ets 345 . HA   1 1 
       1068 1 2 1 1  54 ILE MG   ets 354 . HG2% 1 1 
       1069 1 1 1 1  45 LEU HA   ets 345 . HA   1 1 
       1069 1 2 1 1  55 SER HA   ets 355 . HA   1 1 
       1070 1 1 1 1  45 LEU HA   ets 345 . HA   1 1 
       1070 1 2 1 1  56 TRP HE1  ets 356 . HE1  1 1 
       1071 1 1 1 1  45 LEU HA   ets 345 . HA   1 1 
       1071 1 2 1 1  56 TRP HZ2  ets 356 . HZ2  1 1 
       1072 1 1 1 1  45 LEU QB   ets 345 . HB2  1 1 
       1072 1 2 1 1 133 LEU HA   ets 433 . HA   1 1 
       1073 1 1 1 1  45 LEU HB2  ets 345 . HB2  1 1 
       1073 1 2 1 1  46 THR H    ets 346 . HN   1 1 
       1074 1 1 1 1  45 LEU HB2  ets 345 . HB2  1 1 
       1074 1 2 1 1  56 TRP HE1  ets 356 . HE1  1 1 
       1075 1 1 1 1  45 LEU HB2  ets 345 . HB2  1 1 
       1075 1 2 1 1  56 TRP HZ2  ets 356 . HZ2  1 1 
       1076 1 1 1 1  45 LEU HB3  ets 345 . HB3  1 1 
       1076 1 2 1 1  45 LEU MD1  ets 345 . HD1% 1 1 
       1077 1 1 1 1  45 LEU HB3  ets 345 . HB3  1 1 
       1077 1 2 1 1  45 LEU MD2  ets 345 . HD2% 1 1 
       1078 1 1 1 1  45 LEU HB3  ets 345 . HB3  1 1 
       1078 1 2 1 1  45 LEU HG   ets 345 . HG   1 1 
       1079 1 1 1 1  45 LEU HB3  ets 345 . HB3  1 1 
       1079 1 2 1 1  46 THR H    ets 346 . HN   1 1 
       1080 1 1 1 1  45 LEU HB3  ets 345 . HB3  1 1 
       1080 1 2 1 1  56 TRP HE1  ets 356 . HE1  1 1 
       1081 1 1 1 1  45 LEU HB3  ets 345 . HB3  1 1 
       1081 1 2 1 1  56 TRP HZ2  ets 356 . HZ2  1 1 
       1082 1 1 1 1  45 LEU HB3  ets 345 . HB3  1 1 
       1082 1 2 1 1 114 PHE QE   ets 414 . HE%  1 1 
       1083 1 1 1 1  45 LEU MD1  ets 345 . HD1% 1 1 
       1083 1 2 1 1  45 LEU MD2  ets 345 . HD2% 1 1 
       1084 1 1 1 1  45 LEU MD1  ets 345 . HD1% 1 1 
       1084 1 2 1 1  45 LEU HG   ets 345 . HG   1 1 
       1085 1 1 1 1  45 LEU MD1  ets 345 . HD1% 1 1 
       1085 1 2 1 1  46 THR H    ets 346 . HN   1 1 
       1086 1 1 1 1  45 LEU MD1  ets 345 . HD1% 1 1 
       1086 1 2 1 1  46 THR MG   ets 346 . HG2% 1 1 
       1087 1 1 1 1  45 LEU MD1  ets 345 . HD1% 1 1 
       1087 1 2 1 1  54 ILE MD   ets 354 . HD1% 1 1 
       1088 1 1 1 1  45 LEU MD1  ets 345 . HD1% 1 1 
       1088 1 2 1 1  54 ILE QG   ets 354 . HG12 1 1 
       1089 1 1 1 1  45 LEU MD1  ets 345 . HD1% 1 1 
       1089 1 2 1 1  54 ILE MG   ets 354 . HG2% 1 1 
       1090 1 1 1 1  45 LEU MD1  ets 345 . HD1% 1 1 
       1090 1 2 1 1  55 SER HA   ets 355 . HA   1 1 
       1091 1 1 1 1  45 LEU MD1  ets 345 . HD1% 1 1 
       1091 1 2 1 1  56 TRP HE1  ets 356 . HE1  1 1 
       1092 1 1 1 1  45 LEU MD1  ets 345 . HD1% 1 1 
       1092 1 2 1 1  56 TRP HE3  ets 356 . HE3  1 1 
       1093 1 1 1 1  45 LEU MD1  ets 345 . HD1% 1 1 
       1093 1 2 1 1  56 TRP HH2  ets 356 . HH2  1 1 
       1094 1 1 1 1  45 LEU MD1  ets 345 . HD1% 1 1 
       1094 1 2 1 1  56 TRP HZ2  ets 356 . HZ2  1 1 
       1095 1 1 1 1  45 LEU MD1  ets 345 . HD1% 1 1 
       1095 1 2 1 1  56 TRP HZ3  ets 356 . HZ3  1 1 
       1096 1 1 1 1  45 LEU MD1  ets 345 . HD1% 1 1 
       1096 1 2 1 1  63 PHE HA   ets 363 . HA   1 1 
       1097 1 1 1 1  45 LEU MD1  ets 345 . HD1% 1 1 
       1097 1 2 1 1  63 PHE HB2  ets 363 . HB2  1 1 
       1098 1 1 1 1  45 LEU MD1  ets 345 . HD1% 1 1 
       1098 1 2 1 1  65 LEU MD1  ets 365 . HD1% 1 1 
       1099 1 1 1 1  45 LEU MD1  ets 345 . HD1% 1 1 
       1099 1 2 1 1  65 LEU MD2  ets 365 . HD2% 1 1 
       1100 1 1 1 1  45 LEU MD1  ets 345 . HD1% 1 1 
       1100 1 2 1 1 102 ILE MD   ets 402 . HD1% 1 1 
       1101 1 1 1 1  45 LEU MD1  ets 345 . HD1% 1 1 
       1101 1 2 1 1 114 PHE QD   ets 414 . HD%  1 1 
       1102 1 1 1 1  45 LEU MD1  ets 345 . HD1% 1 1 
       1102 1 2 1 1 114 PHE QE   ets 414 . HE%  1 1 
       1103 1 1 1 1  45 LEU MD1  ets 345 . HD1% 1 1 
       1103 1 2 1 1 114 PHE HZ   ets 414 . HZ   1 1 
       1104 1 1 1 1  45 LEU MD2  ets 345 . HD2% 1 1 
       1104 1 2 1 1  45 LEU HG   ets 345 . HG   1 1 
       1105 1 1 1 1  45 LEU MD2  ets 345 . HD2% 1 1 
       1105 1 2 1 1  54 ILE HA   ets 354 . HA   1 1 
       1106 1 1 1 1  45 LEU MD2  ets 345 . HD2% 1 1 
       1106 1 2 1 1  54 ILE HB   ets 354 . HB   1 1 
       1107 1 1 1 1  45 LEU MD2  ets 345 . HD2% 1 1 
       1107 1 2 1 1  54 ILE MD   ets 354 . HD1% 1 1 
       1108 1 1 1 1  45 LEU MD2  ets 345 . HD2% 1 1 
       1108 1 2 1 1  54 ILE QG   ets 354 . HG12 1 1 
       1109 1 1 1 1  45 LEU MD2  ets 345 . HD2% 1 1 
       1109 1 2 1 1  54 ILE MG   ets 354 . HG2% 1 1 
       1110 1 1 1 1  45 LEU MD2  ets 345 . HD2% 1 1 
       1110 1 2 1 1  55 SER H    ets 355 . HN   1 1 
       1111 1 1 1 1  45 LEU MD2  ets 345 . HD2% 1 1 
       1111 1 2 1 1  55 SER HA   ets 355 . HA   1 1 
       1112 1 1 1 1  45 LEU MD2  ets 345 . HD2% 1 1 
       1112 1 2 1 1  55 SER QB   ets 355 . HB2  1 1 
       1113 1 1 1 1  45 LEU MD2  ets 345 . HD2% 1 1 
       1113 1 2 1 1  56 TRP H    ets 356 . HN   1 1 
       1114 1 1 1 1  45 LEU MD2  ets 345 . HD2% 1 1 
       1114 1 2 1 1  56 TRP HA   ets 356 . HA   1 1 
       1115 1 1 1 1  45 LEU MD2  ets 345 . HD2% 1 1 
       1115 1 2 1 1  56 TRP HD1  ets 356 . HD1  1 1 
       1116 1 1 1 1  45 LEU MD2  ets 345 . HD2% 1 1 
       1116 1 2 1 1  56 TRP HE1  ets 356 . HE1  1 1 
       1117 1 1 1 1  45 LEU MD2  ets 345 . HD2% 1 1 
       1117 1 2 1 1  56 TRP HZ2  ets 356 . HZ2  1 1 
       1118 1 1 1 1  45 LEU MD2  ets 345 . HD2% 1 1 
       1118 1 2 1 1  63 PHE HA   ets 363 . HA   1 1 
       1119 1 1 1 1  45 LEU MD2  ets 345 . HD2% 1 1 
       1119 1 2 1 1  63 PHE HB2  ets 363 . HB2  1 1 
       1120 1 1 1 1  45 LEU MD2  ets 345 . HD2% 1 1 
       1120 1 2 1 1  64 LYS H    ets 364 . HN   1 1 
       1121 1 1 1 1  45 LEU MD2  ets 345 . HD2% 1 1 
       1121 1 2 1 1  65 LEU MD2  ets 365 . HD2% 1 1 
       1122 1 1 1 1  45 LEU MD2  ets 345 . HD2% 1 1 
       1122 1 2 1 1 133 LEU HB3  ets 433 . HB3  1 1 
       1123 1 1 1 1  45 LEU MD2  ets 345 . HD2% 1 1 
       1123 1 2 1 1 135 VAL MG2  ets 435 . HG2% 1 1 
       1124 1 1 1 1  45 LEU HG   ets 345 . HG   1 1 
       1124 1 2 1 1  46 THR H    ets 346 . HN   1 1 
       1125 1 1 1 1  45 LEU HG   ets 345 . HG   1 1 
       1125 1 2 1 1  63 PHE HA   ets 363 . HA   1 1 
       1126 1 1 1 1  46 THR H    ets 346 . HN   1 1 
       1126 1 2 1 1  46 THR HA   ets 346 . HA   1 1 
       1127 1 1 1 1  46 THR H    ets 346 . HN   1 1 
       1127 1 2 1 1  46 THR MG   ets 346 . HG2% 1 1 
       1128 1 1 1 1  46 THR H    ets 346 . HN   1 1 
       1128 1 2 1 1  47 ASP H    ets 347 . HN   1 1 
       1129 1 1 1 1  46 THR H    ets 346 . HN   1 1 
       1129 1 2 1 1  47 ASP HB3  ets 347 . HB3  1 1 
       1130 1 1 1 1  46 THR H    ets 346 . HN   1 1 
       1130 1 2 1 1  56 TRP HE1  ets 356 . HE1  1 1 
       1131 1 1 1 1  46 THR HA   ets 346 . HA   1 1 
       1131 1 2 1 1  46 THR HB   ets 346 . HB   1 1 
       1132 1 1 1 1  46 THR HA   ets 346 . HA   1 1 
       1132 1 2 1 1  46 THR MG   ets 346 . HG2% 1 1 
       1133 1 1 1 1  46 THR HA   ets 346 . HA   1 1 
       1133 1 2 1 1  47 ASP H    ets 347 . HN   1 1 
       1134 1 1 1 1  46 THR HA   ets 346 . HA   1 1 
       1134 1 2 1 1  56 TRP HE1  ets 356 . HE1  1 1 
       1135 1 1 1 1  46 THR HA   ets 346 . HA   1 1 
       1135 1 2 1 1 133 LEU MD1  ets 433 . HD1% 1 1 
       1136 1 1 1 1  46 THR HA   ets 346 . HA   1 1 
       1136 1 2 1 1 133 LEU MD2  ets 433 . HD2% 1 1 
       1137 1 1 1 1  46 THR HB   ets 346 . HB   1 1 
       1137 1 2 1 1  46 THR MG   ets 346 . HG2% 1 1 
       1138 1 1 1 1  46 THR MG   ets 346 . HG2% 1 1 
       1138 1 2 1 1  47 ASP H    ets 347 . HN   1 1 
       1139 1 1 1 1  46 THR MG   ets 346 . HG2% 1 1 
       1139 1 2 1 1  56 TRP HE1  ets 356 . HE1  1 1 
       1140 1 1 1 1  46 THR MG   ets 346 . HG2% 1 1 
       1140 1 2 1 1  56 TRP HH2  ets 356 . HH2  1 1 
       1141 1 1 1 1  46 THR MG   ets 346 . HG2% 1 1 
       1141 1 2 1 1  56 TRP HZ2  ets 356 . HZ2  1 1 
       1142 1 1 1 1  46 THR MG   ets 346 . HG2% 1 1 
       1142 1 2 1 1 130 HIS HA   ets 430 . HA   1 1 
       1143 1 1 1 1  47 ASP H    ets 347 . HN   1 1 
       1143 1 2 1 1  47 ASP HB2  ets 347 . HB2  1 1 
       1144 1 1 1 1  47 ASP H    ets 347 . HN   1 1 
       1144 1 2 1 1  47 ASP HB3  ets 347 . HB3  1 1 
       1145 1 1 1 1  47 ASP H    ets 347 . HN   1 1 
       1145 1 2 1 1  48 LYS H    ets 348 . HN   1 1 
       1146 1 1 1 1  47 ASP H    ets 347 . HN   1 1 
       1146 1 2 1 1  48 LYS QB   ets 348 . HB2  1 1 
       1147 1 1 1 1  47 ASP H    ets 347 . HN   1 1 
       1147 1 2 1 1 133 LEU HA   ets 433 . HA   1 1 
       1148 1 1 1 1  47 ASP H    ets 347 . HN   1 1 
       1148 1 2 1 1 133 LEU MD2  ets 433 . HD2% 1 1 
       1149 1 1 1 1  47 ASP HA   ets 347 . HA   1 1 
       1149 1 2 1 1  47 ASP HB2  ets 347 . HB2  1 1 
       1150 1 1 1 1  47 ASP HA   ets 347 . HA   1 1 
       1150 1 2 1 1  48 LYS H    ets 348 . HN   1 1 
       1151 1 1 1 1  47 ASP HA   ets 347 . HA   1 1 
       1151 1 2 1 1  48 LYS HA   ets 348 . HA   1 1 
       1152 1 1 1 1  47 ASP HA   ets 347 . HA   1 1 
       1152 1 2 1 1  48 LYS QB   ets 348 . HB2  1 1 
       1153 1 1 1 1  47 ASP HA   ets 347 . HA   1 1 
       1153 1 2 1 1  48 LYS QD   ets 348 . HD2  1 1 
       1154 1 1 1 1  47 ASP HA   ets 347 . HA   1 1 
       1154 1 2 1 1 133 LEU MD1  ets 433 . HD1% 1 1 
       1155 1 1 1 1  47 ASP HA   ets 347 . HA   1 1 
       1155 1 2 1 1 133 LEU MD2  ets 433 . HD2% 1 1 
       1156 1 1 1 1  47 ASP HB2  ets 347 . HB2  1 1 
       1156 1 2 1 1  48 LYS H    ets 348 . HN   1 1 
       1157 1 1 1 1  47 ASP HB2  ets 347 . HB2  1 1 
       1157 1 2 1 1  48 LYS QG   ets 348 . HG2  1 1 
       1158 1 1 1 1  47 ASP HB3  ets 347 . HB3  1 1 
       1158 1 2 1 1  48 LYS H    ets 348 . HN   1 1 
       1159 1 1 1 1  48 LYS H    ets 348 . HN   1 1 
       1159 1 2 1 1  48 LYS HA   ets 348 . HA   1 1 
       1160 1 1 1 1  48 LYS H    ets 348 . HN   1 1 
       1160 1 2 1 1  48 LYS QB   ets 348 . HB2  1 1 
       1161 1 1 1 1  48 LYS H    ets 348 . HN   1 1 
       1161 1 2 1 1  48 LYS QD   ets 348 . HD2  1 1 
       1162 1 1 1 1  48 LYS H    ets 348 . HN   1 1 
       1162 1 2 1 1  48 LYS QG   ets 348 . HG2  1 1 
       1163 1 1 1 1  48 LYS H    ets 348 . HN   1 1 
       1163 1 2 1 1  49 SER H    ets 349 . HN   1 1 
       1164 1 1 1 1  48 LYS H    ets 348 . HN   1 1 
       1164 1 2 1 1  49 SER QB   ets 349 . HB2  1 1 
       1165 1 1 1 1  48 LYS H    ets 348 . HN   1 1 
       1165 1 2 1 1 133 LEU MD1  ets 433 . HD1% 1 1 
       1166 1 1 1 1  48 LYS H    ets 348 . HN   1 1 
       1166 1 2 1 1 133 LEU MD2  ets 433 . HD2% 1 1 
       1167 1 1 1 1  48 LYS HA   ets 348 . HA   1 1 
       1167 1 2 1 1  48 LYS QB   ets 348 . HB2  1 1 
       1168 1 1 1 1  48 LYS HA   ets 348 . HA   1 1 
       1168 1 2 1 1  48 LYS QD   ets 348 . HD2  1 1 
       1169 1 1 1 1  48 LYS HA   ets 348 . HA   1 1 
       1169 1 2 1 1  48 LYS QE   ets 348 . HE2  1 1 
       1170 1 1 1 1  48 LYS HA   ets 348 . HA   1 1 
       1170 1 2 1 1  48 LYS QG   ets 348 . HG2  1 1 
       1171 1 1 1 1  48 LYS HA   ets 348 . HA   1 1 
       1171 1 2 1 1  49 SER H    ets 349 . HN   1 1 
       1172 1 1 1 1  48 LYS HA   ets 348 . HA   1 1 
       1172 1 2 1 1  50 CYS H    ets 350 . HN   1 1 
       1173 1 1 1 1  48 LYS HA   ets 348 . HA   1 1 
       1173 1 2 1 1  51 GLN H    ets 351 . HN   1 1 
       1174 1 1 1 1  48 LYS HA   ets 348 . HA   1 1 
       1174 1 2 1 1  51 GLN QB   ets 351 . HB2  1 1 
       1175 1 1 1 1  48 LYS HA   ets 348 . HA   1 1 
       1175 1 2 1 1  51 GLN HE21 ets 351 . HE21 1 1 
       1176 1 1 1 1  48 LYS HA   ets 348 . HA   1 1 
       1176 1 2 1 1  51 GLN QG   ets 351 . HG2  1 1 
       1177 1 1 1 1  48 LYS HA   ets 348 . HA   1 1 
       1177 1 2 1 1 133 LEU MD1  ets 433 . HD1% 1 1 
       1178 1 1 1 1  48 LYS HA   ets 348 . HA   1 1 
       1178 1 2 1 1 133 LEU MD2  ets 433 . HD2% 1 1 
       1179 1 1 1 1  48 LYS HA   ets 348 . HA   1 1 
       1179 1 2 1 1 134 ASP H    ets 434 . HN   1 1 
       1180 2 1 1 1  48 LYS HB2  ets 348 . HB2  1 1 
       1180 2 2 1 1  48 LYS HD2  ets 348 . HD2  1 1 
       1180 3 1 1 1  48 LYS QB   ets 348 . HB2  1 1 
       1180 3 2 1 1  48 LYS HD3  ets 348 . HD3  1 1 
       1181 2 1 1 1  48 LYS QB   ets 348 . HB2  1 1 
       1181 2 2 1 1  51 GLN HG2  ets 351 . HG2  1 1 
       1181 3 1 1 1  48 LYS HB3  ets 348 . HB3  1 1 
       1181 3 2 1 1  51 GLN HG3  ets 351 . HG3  1 1 
       1182 1 1 1 1  48 LYS QB   ets 348 . HB2  1 1 
       1182 1 2 1 1  49 SER H    ets 349 . HN   1 1 
       1183 1 1 1 1  48 LYS QB   ets 348 . HB2  1 1 
       1183 1 2 1 1  51 GLN HA   ets 351 . HA   1 1 
       1184 2 1 1 1  48 LYS QD   ets 348 . HD2  1 1 
       1184 2 2 1 1 134 ASP HB2  ets 434 . HB2  1 1 
       1184 3 1 1 1  48 LYS HD3  ets 348 . HD3  1 1 
       1184 3 2 1 1 134 ASP HB3  ets 434 . HB3  1 1 
       1185 1 1 1 1  48 LYS QD   ets 348 . HD2  1 1 
       1185 1 2 1 1  48 LYS QG   ets 348 . HG2  1 1 
       1186 1 1 1 1  48 LYS QD   ets 348 . HD2  1 1 
       1186 1 2 1 1  49 SER HA   ets 349 . HA   1 1 
       1187 1 1 1 1  48 LYS QD   ets 348 . HD2  1 1 
       1187 1 2 1 1  51 GLN HE21 ets 351 . HE21 1 1 
       1188 1 1 1 1  48 LYS QD   ets 348 . HD2  1 1 
       1188 1 2 1 1 133 LEU HA   ets 433 . HA   1 1 
       1189 1 1 1 1  48 LYS QD   ets 348 . HD2  1 1 
       1189 1 2 1 1 133 LEU MD1  ets 433 . HD1% 1 1 
       1190 1 1 1 1  48 LYS QD   ets 348 . HD2  1 1 
       1190 1 2 1 1 133 LEU MD2  ets 433 . HD2% 1 1 
       1191 1 1 1 1  48 LYS QE   ets 348 . HE2  1 1 
       1191 1 2 1 1  48 LYS QG   ets 348 . HG2  1 1 
       1192 1 1 1 1  48 LYS QE   ets 348 . HE2  1 1 
       1192 1 2 1 1 133 LEU HA   ets 433 . HA   1 1 
       1193 2 1 1 1  48 LYS QG   ets 348 . HG2  1 1 
       1193 2 2 1 1 134 ASP HB2  ets 434 . HB2  1 1 
       1193 3 1 1 1  48 LYS HG2  ets 348 . HG2  1 1 
       1193 3 2 1 1 134 ASP HB3  ets 434 . HB3  1 1 
       1194 1 1 1 1  48 LYS QG   ets 348 . HG2  1 1 
       1194 1 2 1 1  49 SER HA   ets 349 . HA   1 1 
       1195 1 1 1 1  48 LYS QG   ets 348 . HG2  1 1 
       1195 1 2 1 1  51 GLN HE21 ets 351 . HE21 1 1 
       1196 1 1 1 1  48 LYS QG   ets 348 . HG2  1 1 
       1196 1 2 1 1  51 GLN HE22 ets 351 . HE22 1 1 
       1197 1 1 1 1  48 LYS QG   ets 348 . HG2  1 1 
       1197 1 2 1 1 133 LEU HA   ets 433 . HA   1 1 
       1198 1 1 1 1  48 LYS QG   ets 348 . HG2  1 1 
       1198 1 2 1 1 134 ASP HB2  ets 434 . HB2  1 1 
       1199 1 1 1 1  48 LYS HG3  ets 348 . HG3  1 1 
       1199 1 2 1 1 133 LEU MD2  ets 433 . HD2% 1 1 
       1200 1 1 1 1  49 SER H    ets 349 . HN   1 1 
       1200 1 2 1 1  49 SER HB2  ets 349 . HB2  1 1 
       1201 1 1 1 1  49 SER H    ets 349 . HN   1 1 
       1201 1 2 1 1  49 SER HB3  ets 349 . HB3  1 1 
       1202 1 1 1 1  49 SER H    ets 349 . HN   1 1 
       1202 1 2 1 1  50 CYS H    ets 350 . HN   1 1 
       1203 1 1 1 1  49 SER H    ets 349 . HN   1 1 
       1203 1 2 1 1  51 GLN H    ets 351 . HN   1 1 
       1204 1 1 1 1  49 SER HA   ets 349 . HA   1 1 
       1204 1 2 1 1  49 SER HB3  ets 349 . HB3  1 1 
       1205 1 1 1 1  49 SER HA   ets 349 . HA   1 1 
       1205 1 2 1 1  50 CYS H    ets 350 . HN   1 1 
       1206 1 1 1 1  49 SER HA   ets 349 . HA   1 1 
       1206 1 2 1 1  51 GLN H    ets 351 . HN   1 1 
       1207 1 1 1 1  49 SER HB2  ets 349 . HB2  1 1 
       1207 1 2 1 1  50 CYS H    ets 350 . HN   1 1 
       1208 1 1 1 1  50 CYS H    ets 350 . HN   1 1 
       1208 1 2 1 1  50 CYS HA   ets 350 . HA   1 1 
       1209 1 1 1 1  50 CYS H    ets 350 . HN   1 1 
       1209 1 2 1 1  50 CYS HB2  ets 350 . HB2  1 1 
       1210 1 1 1 1  50 CYS H    ets 350 . HN   1 1 
       1210 1 2 1 1  50 CYS HB3  ets 350 . HB3  1 1 
       1211 1 1 1 1  50 CYS H    ets 350 . HN   1 1 
       1211 1 2 1 1  51 GLN H    ets 351 . HN   1 1 
       1212 1 1 1 1  50 CYS H    ets 350 . HN   1 1 
       1212 1 2 1 1  51 GLN QB   ets 351 . HB2  1 1 
       1213 1 1 1 1  50 CYS HA   ets 350 . HA   1 1 
       1213 1 2 1 1  50 CYS HB3  ets 350 . HB3  1 1 
       1214 1 1 1 1  50 CYS HA   ets 350 . HA   1 1 
       1214 1 2 1 1  51 GLN H    ets 351 . HN   1 1 
       1215 1 1 1 1  50 CYS HA   ets 350 . HA   1 1 
       1215 1 2 1 1  53 PHE QD   ets 353 . HD%  1 1 
       1216 1 1 1 1  50 CYS HA   ets 350 . HA   1 1 
       1216 1 2 1 1  53 PHE QE   ets 353 . HE%  1 1 
       1217 1 1 1 1  50 CYS HA   ets 350 . HA   1 1 
       1217 1 2 1 1  54 ILE MG   ets 354 . HG2% 1 1 
       1218 1 1 1 1  50 CYS HB2  ets 350 . HB2  1 1 
       1218 1 2 1 1  51 GLN H    ets 351 . HN   1 1 
       1219 1 1 1 1  50 CYS HB3  ets 350 . HB3  1 1 
       1219 1 2 1 1  51 GLN H    ets 351 . HN   1 1 
       1220 1 1 1 1  50 CYS HB3  ets 350 . HB3  1 1 
       1220 1 2 1 1  53 PHE QD   ets 353 . HD%  1 1 
       1221 1 1 1 1  50 CYS HB3  ets 350 . HB3  1 1 
       1221 1 2 1 1  53 PHE QE   ets 353 . HE%  1 1 
       1222 1 1 1 1  50 CYS HB3  ets 350 . HB3  1 1 
       1222 1 2 1 1  54 ILE MD   ets 354 . HD1% 1 1 
       1223 1 1 1 1  50 CYS HB3  ets 350 . HB3  1 1 
       1223 1 2 1 1  54 ILE MG   ets 354 . HG2% 1 1 
       1224 1 1 1 1  51 GLN H    ets 351 . HN   1 1 
       1224 1 2 1 1  51 GLN HA   ets 351 . HA   1 1 
       1225 1 1 1 1  51 GLN H    ets 351 . HN   1 1 
       1225 1 2 1 1  51 GLN QB   ets 351 . HB2  1 1 
       1226 1 1 1 1  51 GLN H    ets 351 . HN   1 1 
       1226 1 2 1 1  51 GLN QG   ets 351 . HG2  1 1 
       1227 1 1 1 1  51 GLN H    ets 351 . HN   1 1 
       1227 1 2 1 1  52 SER H    ets 352 . HN   1 1 
       1228 1 1 1 1  51 GLN HA   ets 351 . HA   1 1 
       1228 1 2 1 1  51 GLN QB   ets 351 . HB2  1 1 
       1229 1 1 1 1  51 GLN HA   ets 351 . HA   1 1 
       1229 1 2 1 1  51 GLN HE21 ets 351 . HE21 1 1 
       1230 1 1 1 1  51 GLN HA   ets 351 . HA   1 1 
       1230 1 2 1 1  51 GLN QG   ets 351 . HG2  1 1 
       1231 1 1 1 1  51 GLN HA   ets 351 . HA   1 1 
       1231 1 2 1 1  52 SER H    ets 352 . HN   1 1 
       1232 1 1 1 1  51 GLN HA   ets 351 . HA   1 1 
       1232 1 2 1 1  53 PHE H    ets 353 . HN   1 1 
       1233 1 1 1 1  51 GLN HA   ets 351 . HA   1 1 
       1233 1 2 1 1  54 ILE H    ets 354 . HN   1 1 
       1234 1 1 1 1  51 GLN HA   ets 351 . HA   1 1 
       1234 1 2 1 1  54 ILE MG   ets 354 . HG2% 1 1 
       1235 1 1 1 1  51 GLN HA   ets 351 . HA   1 1 
       1235 1 2 1 1  55 SER QB   ets 355 . HB2  1 1 
       1236 1 1 1 1  51 GLN HA   ets 351 . HA   1 1 
       1236 1 2 1 1 133 LEU QB   ets 433 . HB2  1 1 
       1237 2 1 1 1  51 GLN HB2  ets 351 . HB2  1 1 
       1237 2 2 1 1 130 HIS HB2  ets 430 . HB2  1 1 
       1237 3 1 1 1  51 GLN QB   ets 351 . HB2  1 1 
       1237 3 2 1 1 130 HIS HB3  ets 430 . HB3  1 1 
       1238 2 1 1 1  51 GLN HB2  ets 351 . HB2  1 1 
       1238 2 2 1 1 133 LEU HB2  ets 433 . HB2  1 1 
       1238 3 1 1 1  51 GLN QB   ets 351 . HB2  1 1 
       1238 3 2 1 1 133 LEU HB3  ets 433 . HB3  1 1 
       1239 1 1 1 1  51 GLN QB   ets 351 . HB2  1 1 
       1239 1 2 1 1  51 GLN QG   ets 351 . HG2  1 1 
       1240 1 1 1 1  51 GLN QB   ets 351 . HB2  1 1 
       1240 1 2 1 1  52 SER H    ets 352 . HN   1 1 
       1241 1 1 1 1  51 GLN QB   ets 351 . HB2  1 1 
       1241 1 2 1 1  52 SER HA   ets 352 . HA   1 1 
       1242 1 1 1 1  51 GLN QB   ets 351 . HB2  1 1 
       1242 1 2 1 1  55 SER QB   ets 355 . HB2  1 1 
       1243 1 1 1 1  51 GLN QB   ets 351 . HB2  1 1 
       1243 1 2 1 1  63 PHE QB   ets 363 . HB2  1 1 
       1244 1 1 1 1  51 GLN QB   ets 351 . HB2  1 1 
       1244 1 2 1 1 130 HIS HA   ets 430 . HA   1 1 
       1245 1 1 1 1  51 GLN QB   ets 351 . HB2  1 1 
       1245 1 2 1 1 133 LEU HA   ets 433 . HA   1 1 
       1246 1 1 1 1  51 GLN QB   ets 351 . HB2  1 1 
       1246 1 2 1 1 135 VAL MG2  ets 435 . HG2% 1 1 
       1247 1 1 1 1  51 GLN HE21 ets 351 . HE21 1 1 
       1247 1 2 1 1  51 GLN QG   ets 351 . HG2  1 1 
       1248 1 1 1 1  51 GLN HE21 ets 351 . HE21 1 1 
       1248 1 2 1 1  55 SER QB   ets 355 . HB2  1 1 
       1249 1 1 1 1  51 GLN HE21 ets 351 . HE21 1 1 
       1249 1 2 1 1 133 LEU HB3  ets 433 . HB3  1 1 
       1250 1 1 1 1  51 GLN HE21 ets 351 . HE21 1 1 
       1250 1 2 1 1 133 LEU HG   ets 433 . HG   1 1 
       1251 1 1 1 1  51 GLN HE21 ets 351 . HE21 1 1 
       1251 1 2 1 1 135 VAL H    ets 435 . HN   1 1 
       1252 1 1 1 1  51 GLN HE21 ets 351 . HE21 1 1 
       1252 1 2 1 1 135 VAL HA   ets 435 . HA   1 1 
       1253 1 1 1 1  51 GLN HE21 ets 351 . HE21 1 1 
       1253 1 2 1 1 135 VAL MG2  ets 435 . HG2% 1 1 
       1254 1 1 1 1  51 GLN HE22 ets 351 . HE22 1 1 
       1254 1 2 1 1 133 LEU HB2  ets 433 . HB2  1 1 
       1255 1 1 1 1  51 GLN HE22 ets 351 . HE22 1 1 
       1255 1 2 1 1 133 LEU HB3  ets 433 . HB3  1 1 
       1256 1 1 1 1  51 GLN HE22 ets 351 . HE22 1 1 
       1256 1 2 1 1 135 VAL MG2  ets 435 . HG2% 1 1 
       1257 2 1 1 1  51 GLN QG   ets 351 . HG2  1 1 
       1257 2 2 1 1  55 SER HB3  ets 355 . HB3  1 1 
       1257 3 1 1 1  51 GLN HG3  ets 351 . HG3  1 1 
       1257 3 2 1 1  55 SER HB2  ets 355 . HB2  1 1 
       1258 1 1 1 1  51 GLN QG   ets 351 . HG2  1 1 
       1258 1 2 1 1  53 PHE H    ets 353 . HN   1 1 
       1259 1 1 1 1  51 GLN QG   ets 351 . HG2  1 1 
       1259 1 2 1 1  54 ILE H    ets 354 . HN   1 1 
       1260 1 1 1 1  51 GLN QG   ets 351 . HG2  1 1 
       1260 1 2 1 1 136 LYS QB   ets 436 . HB2  1 1 
       1261 1 1 1 1  51 GLN QG   ets 351 . HG2  1 1 
       1261 1 2 1 1 137 PRO HA   ets 437 . HA   1 1 
       1262 1 1 1 1  52 SER H    ets 352 . HN   1 1 
       1262 1 2 1 1  52 SER HA   ets 352 . HA   1 1 
       1263 1 1 1 1  52 SER H    ets 352 . HN   1 1 
       1263 1 2 1 1  53 PHE H    ets 353 . HN   1 1 
       1264 1 1 1 1  52 SER H    ets 352 . HN   1 1 
       1264 1 2 1 1  54 ILE H    ets 354 . HN   1 1 
       1265 1 1 1 1  52 SER HA   ets 352 . HA   1 1 
       1265 1 2 1 1  52 SER QB   ets 352 . HB2  1 1 
       1266 1 1 1 1  52 SER HA   ets 352 . HA   1 1 
       1266 1 2 1 1  53 PHE H    ets 353 . HN   1 1 
       1267 1 1 1 1  52 SER HA   ets 352 . HA   1 1 
       1267 1 2 1 1  53 PHE QB   ets 353 . HB2  1 1 
       1268 1 1 1 1  52 SER HA   ets 352 . HA   1 1 
       1268 1 2 1 1  53 PHE QD   ets 353 . HD%  1 1 
       1269 1 1 1 1  52 SER HA   ets 352 . HA   1 1 
       1269 1 2 1 1 136 LYS QB   ets 436 . HB2  1 1 
       1270 1 1 1 1  52 SER HA   ets 352 . HA   1 1 
       1270 1 2 1 1 139 ALA MB   ets 439 . HB%  1 1 
       1271 1 1 1 1  52 SER QB   ets 352 . HB2  1 1 
       1271 1 2 1 1  53 PHE H    ets 353 . HN   1 1 
       1272 1 1 1 1  52 SER QB   ets 352 . HB2  1 1 
       1272 1 2 1 1  53 PHE QD   ets 353 . HD%  1 1 
       1273 1 1 1 1  52 SER QB   ets 352 . HB2  1 1 
       1273 1 2 1 1  54 ILE H    ets 354 . HN   1 1 
       1274 1 1 1 1  53 PHE H    ets 353 . HN   1 1 
       1274 1 2 1 1  53 PHE HA   ets 353 . HA   1 1 
       1275 1 1 1 1  53 PHE H    ets 353 . HN   1 1 
       1275 1 2 1 1  53 PHE QB   ets 353 . HB2  1 1 
       1276 1 1 1 1  53 PHE H    ets 353 . HN   1 1 
       1276 1 2 1 1  53 PHE QD   ets 353 . HD%  1 1 
       1277 1 1 1 1  53 PHE H    ets 353 . HN   1 1 
       1277 1 2 1 1  54 ILE H    ets 354 . HN   1 1 
       1278 1 1 1 1  53 PHE H    ets 353 . HN   1 1 
       1278 1 2 1 1  54 ILE MG   ets 354 . HG2% 1 1 
       1279 1 1 1 1  53 PHE HA   ets 353 . HA   1 1 
       1279 1 2 1 1  53 PHE QB   ets 353 . HB2  1 1 
       1280 1 1 1 1  53 PHE HA   ets 353 . HA   1 1 
       1280 1 2 1 1  53 PHE QD   ets 353 . HD%  1 1 
       1281 1 1 1 1  53 PHE HA   ets 353 . HA   1 1 
       1281 1 2 1 1  54 ILE H    ets 354 . HN   1 1 
       1282 1 1 1 1  53 PHE HA   ets 353 . HA   1 1 
       1282 1 2 1 1  54 ILE MG   ets 354 . HG2% 1 1 
       1283 1 1 1 1  53 PHE HA   ets 353 . HA   1 1 
       1283 1 2 1 1  66 SER HA   ets 366 . HA   1 1 
       1284 1 1 1 1  53 PHE HA   ets 353 . HA   1 1 
       1284 1 2 1 1  66 SER QB   ets 366 . HB2  1 1 
       1285 1 1 1 1  53 PHE HA   ets 353 . HA   1 1 
       1285 1 2 1 1  67 ASP H    ets 367 . HN   1 1 
       1286 1 1 1 1  53 PHE HA   ets 353 . HA   1 1 
       1286 1 2 1 1  67 ASP HB2  ets 367 . HB2  1 1 
       1287 1 1 1 1  53 PHE HA   ets 353 . HA   1 1 
       1287 1 2 1 1  71 VAL MG2  ets 371 . HG2% 1 1 
       1288 2 1 1 1  53 PHE HB2  ets 353 . HB2  1 1 
       1288 2 2 1 1  68 PRO HB2  ets 368 . HB2  1 1 
       1288 3 1 1 1  53 PHE QB   ets 353 . HB2  1 1 
       1288 3 2 1 1  68 PRO HB3  ets 368 . HB3  1 1 
       1289 2 1 1 1  53 PHE HB2  ets 353 . HB2  1 1 
       1289 2 2 1 1  74 ARG HG2  ets 374 . HG2  1 1 
       1289 3 1 1 1  53 PHE QB   ets 353 . HB2  1 1 
       1289 3 2 1 1  74 ARG HG3  ets 374 . HG3  1 1 
       1290 2 1 1 1  53 PHE QB   ets 353 . HB2  1 1 
       1290 2 2 1 1  66 SER HB3  ets 366 . HB3  1 1 
       1290 3 1 1 1  53 PHE HB3  ets 353 . HB3  1 1 
       1290 3 2 1 1  66 SER HB2  ets 366 . HB2  1 1 
       1291 1 1 1 1  53 PHE QB   ets 353 . HB2  1 1 
       1291 1 2 1 1  53 PHE QD   ets 353 . HD%  1 1 
       1292 1 1 1 1  53 PHE QB   ets 353 . HB2  1 1 
       1292 1 2 1 1  54 ILE H    ets 354 . HN   1 1 
       1293 1 1 1 1  53 PHE QB   ets 353 . HB2  1 1 
       1293 1 2 1 1  54 ILE MG   ets 354 . HG2% 1 1 
       1294 1 1 1 1  53 PHE QB   ets 353 . HB2  1 1 
       1294 1 2 1 1  55 SER H    ets 355 . HN   1 1 
       1295 1 1 1 1  53 PHE QB   ets 353 . HB2  1 1 
       1295 1 2 1 1  66 SER HA   ets 366 . HA   1 1 
       1296 1 1 1 1  53 PHE QB   ets 353 . HB2  1 1 
       1296 1 2 1 1  67 ASP HB2  ets 367 . HB2  1 1 
       1297 1 1 1 1  53 PHE QB   ets 353 . HB2  1 1 
       1297 1 2 1 1  71 VAL HA   ets 371 . HA   1 1 
       1298 1 1 1 1  53 PHE QB   ets 353 . HB2  1 1 
       1298 1 2 1 1  71 VAL MG1  ets 371 . HG1% 1 1 
       1299 1 1 1 1  53 PHE QB   ets 353 . HB2  1 1 
       1299 1 2 1 1  71 VAL MG2  ets 371 . HG2% 1 1 
       1300 1 1 1 1  53 PHE QD   ets 353 . HD%  1 1 
       1300 1 2 1 1  54 ILE H    ets 354 . HN   1 1 
       1301 1 1 1 1  53 PHE QD   ets 353 . HD%  1 1 
       1301 1 2 1 1  54 ILE HB   ets 354 . HB   1 1 
       1302 1 1 1 1  53 PHE QD   ets 353 . HD%  1 1 
       1302 1 2 1 1  54 ILE MD   ets 354 . HD1% 1 1 
       1303 1 1 1 1  53 PHE QD   ets 353 . HD%  1 1 
       1303 1 2 1 1  54 ILE MG   ets 354 . HG2% 1 1 
       1304 1 1 1 1  53 PHE QD   ets 353 . HD%  1 1 
       1304 1 2 1 1  67 ASP H    ets 367 . HN   1 1 
       1305 1 1 1 1  53 PHE QD   ets 353 . HD%  1 1 
       1305 1 2 1 1  67 ASP HB2  ets 367 . HB2  1 1 
       1306 1 1 1 1  53 PHE QD   ets 353 . HD%  1 1 
       1306 1 2 1 1  71 VAL HA   ets 371 . HA   1 1 
       1307 1 1 1 1  53 PHE QD   ets 353 . HD%  1 1 
       1307 1 2 1 1  71 VAL MG1  ets 371 . HG1% 1 1 
       1308 1 1 1 1  53 PHE QD   ets 353 . HD%  1 1 
       1308 1 2 1 1  71 VAL MG2  ets 371 . HG2% 1 1 
       1309 1 1 1 1  53 PHE QD   ets 353 . HD%  1 1 
       1309 1 2 1 1  74 ARG QD   ets 374 . HD2  1 1 
       1310 1 1 1 1  53 PHE QE   ets 353 . HE%  1 1 
       1310 1 2 1 1  54 ILE MG   ets 354 . HG2% 1 1 
       1311 1 1 1 1  53 PHE QE   ets 353 . HE%  1 1 
       1311 1 2 1 1  70 GLU QG   ets 370 . HG2  1 1 
       1312 1 1 1 1  53 PHE QE   ets 353 . HE%  1 1 
       1312 1 2 1 1  71 VAL HA   ets 371 . HA   1 1 
       1313 1 1 1 1  53 PHE QE   ets 353 . HE%  1 1 
       1313 1 2 1 1  71 VAL MG1  ets 371 . HG1% 1 1 
       1314 1 1 1 1  53 PHE QE   ets 353 . HE%  1 1 
       1314 1 2 1 1  71 VAL MG2  ets 371 . HG2% 1 1 
       1315 1 1 1 1  53 PHE QE   ets 353 . HE%  1 1 
       1315 1 2 1 1  74 ARG QD   ets 374 . HD2  1 1 
       1316 1 1 1 1  53 PHE HZ   ets 353 . HZ   1 1 
       1316 1 2 1 1  71 VAL MG2  ets 371 . HG2% 1 1 
       1317 1 1 1 1  54 ILE H    ets 354 . HN   1 1 
       1317 1 2 1 1  54 ILE HA   ets 354 . HA   1 1 
       1318 1 1 1 1  54 ILE H    ets 354 . HN   1 1 
       1318 1 2 1 1  54 ILE HB   ets 354 . HB   1 1 
       1319 1 1 1 1  54 ILE H    ets 354 . HN   1 1 
       1319 1 2 1 1  54 ILE MG   ets 354 . HG2% 1 1 
       1320 1 1 1 1  54 ILE H    ets 354 . HN   1 1 
       1320 1 2 1 1  55 SER H    ets 355 . HN   1 1 
       1321 1 1 1 1  54 ILE H    ets 354 . HN   1 1 
       1321 1 2 1 1  64 LYS H    ets 364 . HN   1 1 
       1322 1 1 1 1  54 ILE H    ets 354 . HN   1 1 
       1322 1 2 1 1  71 VAL MG2  ets 371 . HG2% 1 1 
       1323 1 1 1 1  54 ILE HA   ets 354 . HA   1 1 
       1323 1 2 1 1  54 ILE HB   ets 354 . HB   1 1 
       1324 1 1 1 1  54 ILE HA   ets 354 . HA   1 1 
       1324 1 2 1 1  54 ILE MD   ets 354 . HD1% 1 1 
       1325 1 1 1 1  54 ILE HA   ets 354 . HA   1 1 
       1325 1 2 1 1  54 ILE QG   ets 354 . HG12 1 1 
       1326 1 1 1 1  54 ILE HA   ets 354 . HA   1 1 
       1326 1 2 1 1  54 ILE MG   ets 354 . HG2% 1 1 
       1327 1 1 1 1  54 ILE HA   ets 354 . HA   1 1 
       1327 1 2 1 1  55 SER H    ets 355 . HN   1 1 
       1328 1 1 1 1  54 ILE HA   ets 354 . HA   1 1 
       1328 1 2 1 1  55 SER QB   ets 355 . HB2  1 1 
       1329 1 1 1 1  54 ILE HA   ets 354 . HA   1 1 
       1329 1 2 1 1  64 LYS H    ets 364 . HN   1 1 
       1330 1 1 1 1  54 ILE HA   ets 354 . HA   1 1 
       1330 1 2 1 1  64 LYS QD   ets 364 . HD2  1 1 
       1331 1 1 1 1  54 ILE HA   ets 354 . HA   1 1 
       1331 1 2 1 1  65 LEU HA   ets 365 . HA   1 1 
       1332 1 1 1 1  54 ILE HA   ets 354 . HA   1 1 
       1332 1 2 1 1  65 LEU MD2  ets 365 . HD2% 1 1 
       1333 1 1 1 1  54 ILE HA   ets 354 . HA   1 1 
       1333 1 2 1 1  65 LEU HG   ets 365 . HG   1 1 
       1334 1 1 1 1  54 ILE HA   ets 354 . HA   1 1 
       1334 1 2 1 1  66 SER H    ets 366 . HN   1 1 
       1335 1 1 1 1  54 ILE HA   ets 354 . HA   1 1 
       1335 1 2 1 1  71 VAL MG1  ets 371 . HG1% 1 1 
       1336 1 1 1 1  54 ILE HA   ets 354 . HA   1 1 
       1336 1 2 1 1  71 VAL MG2  ets 371 . HG2% 1 1 
       1337 1 1 1 1  54 ILE HB   ets 354 . HB   1 1 
       1337 1 2 1 1  54 ILE MD   ets 354 . HD1% 1 1 
       1338 1 1 1 1  54 ILE HB   ets 354 . HB   1 1 
       1338 1 2 1 1  54 ILE QG   ets 354 . HG12 1 1 
       1339 1 1 1 1  54 ILE HB   ets 354 . HB   1 1 
       1339 1 2 1 1  54 ILE MG   ets 354 . HG2% 1 1 
       1340 1 1 1 1  54 ILE HB   ets 354 . HB   1 1 
       1340 1 2 1 1  55 SER H    ets 355 . HN   1 1 
       1341 1 1 1 1  54 ILE HB   ets 354 . HB   1 1 
       1341 1 2 1 1  65 LEU HA   ets 365 . HA   1 1 
       1342 1 1 1 1  54 ILE HB   ets 354 . HB   1 1 
       1342 1 2 1 1  65 LEU MD2  ets 365 . HD2% 1 1 
       1343 1 1 1 1  54 ILE HB   ets 354 . HB   1 1 
       1343 1 2 1 1  66 SER H    ets 366 . HN   1 1 
       1344 1 1 1 1  54 ILE HB   ets 354 . HB   1 1 
       1344 1 2 1 1  71 VAL MG1  ets 371 . HG1% 1 1 
       1345 1 1 1 1  54 ILE HB   ets 354 . HB   1 1 
       1345 1 2 1 1  71 VAL MG2  ets 371 . HG2% 1 1 
       1346 1 1 1 1  54 ILE MD   ets 354 . HD1% 1 1 
       1346 1 2 1 1  54 ILE QG   ets 354 . HG12 1 1 
       1347 1 1 1 1  54 ILE MD   ets 354 . HD1% 1 1 
       1347 1 2 1 1  54 ILE MG   ets 354 . HG2% 1 1 
       1348 1 1 1 1  54 ILE MD   ets 354 . HD1% 1 1 
       1348 1 2 1 1  55 SER H    ets 355 . HN   1 1 
       1349 1 1 1 1  54 ILE MD   ets 354 . HD1% 1 1 
       1349 1 2 1 1  55 SER HA   ets 355 . HA   1 1 
       1350 1 1 1 1  54 ILE MD   ets 354 . HD1% 1 1 
       1350 1 2 1 1  56 TRP HH2  ets 356 . HH2  1 1 
       1351 1 1 1 1  54 ILE MD   ets 354 . HD1% 1 1 
       1351 1 2 1 1  56 TRP HZ2  ets 356 . HZ2  1 1 
       1352 1 1 1 1  54 ILE MD   ets 354 . HD1% 1 1 
       1352 1 2 1 1  63 PHE QE   ets 363 . HE%  1 1 
       1353 1 1 1 1  54 ILE MD   ets 354 . HD1% 1 1 
       1353 1 2 1 1  65 LEU HA   ets 365 . HA   1 1 
       1354 1 1 1 1  54 ILE MD   ets 354 . HD1% 1 1 
       1354 1 2 1 1  65 LEU MD1  ets 365 . HD1% 1 1 
       1355 1 1 1 1  54 ILE MD   ets 354 . HD1% 1 1 
       1355 1 2 1 1  65 LEU MD2  ets 365 . HD2% 1 1 
       1356 1 1 1 1  54 ILE MD   ets 354 . HD1% 1 1 
       1356 1 2 1 1  65 LEU HG   ets 365 . HG   1 1 
       1357 1 1 1 1  54 ILE MD   ets 354 . HD1% 1 1 
       1357 1 2 1 1  71 VAL HB   ets 371 . HB   1 1 
       1358 1 1 1 1  54 ILE MD   ets 354 . HD1% 1 1 
       1358 1 2 1 1  71 VAL MG1  ets 371 . HG1% 1 1 
       1359 1 1 1 1  54 ILE MD   ets 354 . HD1% 1 1 
       1359 1 2 1 1  71 VAL MG2  ets 371 . HG2% 1 1 
       1360 1 1 1 1  54 ILE QG   ets 354 . HG12 1 1 
       1360 1 2 1 1  54 ILE MG   ets 354 . HG2% 1 1 
       1361 1 1 1 1  54 ILE QG   ets 354 . HG12 1 1 
       1361 1 2 1 1  55 SER H    ets 355 . HN   1 1 
       1362 1 1 1 1  54 ILE QG   ets 354 . HG12 1 1 
       1362 1 2 1 1  55 SER HA   ets 355 . HA   1 1 
       1363 1 1 1 1  54 ILE QG   ets 354 . HG12 1 1 
       1363 1 2 1 1  65 LEU HA   ets 365 . HA   1 1 
       1364 1 1 1 1  54 ILE QG   ets 354 . HG12 1 1 
       1364 1 2 1 1  65 LEU HB3  ets 365 . HB3  1 1 
       1365 1 1 1 1  54 ILE QG   ets 354 . HG12 1 1 
       1365 1 2 1 1  65 LEU MD2  ets 365 . HD2% 1 1 
       1366 1 1 1 1  54 ILE QG   ets 354 . HG12 1 1 
       1366 1 2 1 1  65 LEU HG   ets 365 . HG   1 1 
       1367 1 1 1 1  54 ILE MG   ets 354 . HG2% 1 1 
       1367 1 2 1 1  55 SER H    ets 355 . HN   1 1 
       1368 1 1 1 1  54 ILE MG   ets 354 . HG2% 1 1 
       1368 1 2 1 1  55 SER HA   ets 355 . HA   1 1 
       1369 1 1 1 1  54 ILE MG   ets 354 . HG2% 1 1 
       1369 1 2 1 1  65 LEU HA   ets 365 . HA   1 1 
       1370 1 1 1 1  54 ILE MG   ets 354 . HG2% 1 1 
       1370 1 2 1 1  65 LEU MD1  ets 365 . HD1% 1 1 
       1371 1 1 1 1  54 ILE MG   ets 354 . HG2% 1 1 
       1371 1 2 1 1  65 LEU MD2  ets 365 . HD2% 1 1 
       1372 1 1 1 1  54 ILE MG   ets 354 . HG2% 1 1 
       1372 1 2 1 1  65 LEU HG   ets 365 . HG   1 1 
       1373 1 1 1 1  54 ILE MG   ets 354 . HG2% 1 1 
       1373 1 2 1 1  71 VAL MG2  ets 371 . HG2% 1 1 
       1374 1 1 1 1  55 SER H    ets 355 . HN   1 1 
       1374 1 2 1 1  55 SER QB   ets 355 . HB2  1 1 
       1375 1 1 1 1  55 SER H    ets 355 . HN   1 1 
       1375 1 2 1 1  64 LYS H    ets 364 . HN   1 1 
       1376 1 1 1 1  55 SER H    ets 355 . HN   1 1 
       1376 1 2 1 1  64 LYS QD   ets 364 . HD2  1 1 
       1377 1 1 1 1  55 SER H    ets 355 . HN   1 1 
       1377 1 2 1 1  64 LYS QE   ets 364 . HE2  1 1 
       1378 1 1 1 1  55 SER H    ets 355 . HN   1 1 
       1378 1 2 1 1  65 LEU HA   ets 365 . HA   1 1 
       1379 1 1 1 1  55 SER H    ets 355 . HN   1 1 
       1379 1 2 1 1  65 LEU MD2  ets 365 . HD2% 1 1 
       1380 1 1 1 1  55 SER HA   ets 355 . HA   1 1 
       1380 1 2 1 1  55 SER QB   ets 355 . HB2  1 1 
       1381 1 1 1 1  55 SER HA   ets 355 . HA   1 1 
       1381 1 2 1 1  56 TRP H    ets 356 . HN   1 1 
       1382 1 1 1 1  55 SER HA   ets 355 . HA   1 1 
       1382 1 2 1 1  56 TRP HA   ets 356 . HA   1 1 
       1383 1 1 1 1  55 SER HA   ets 355 . HA   1 1 
       1383 1 2 1 1  56 TRP HB2  ets 356 . HB2  1 1 
       1384 1 1 1 1  55 SER HA   ets 355 . HA   1 1 
       1384 1 2 1 1  56 TRP HD1  ets 356 . HD1  1 1 
       1385 1 1 1 1  55 SER HA   ets 355 . HA   1 1 
       1385 1 2 1 1  56 TRP HE1  ets 356 . HE1  1 1 
       1386 1 1 1 1  55 SER QB   ets 355 . HB2  1 1 
       1386 1 2 1 1  56 TRP H    ets 356 . HN   1 1 
       1387 1 1 1 1  55 SER QB   ets 355 . HB2  1 1 
       1387 1 2 1 1  56 TRP HB2  ets 356 . HB2  1 1 
       1388 1 1 1 1  55 SER QB   ets 355 . HB2  1 1 
       1388 1 2 1 1  58 GLY H    ets 358 . HN   1 1 
       1389 1 1 1 1  55 SER QB   ets 355 . HB2  1 1 
       1389 1 2 1 1 139 ALA MB   ets 439 . HB%  1 1 
       1390 1 1 1 1  56 TRP H    ets 356 . HN   1 1 
       1390 1 2 1 1  56 TRP HA   ets 356 . HA   1 1 
       1391 1 1 1 1  56 TRP H    ets 356 . HN   1 1 
       1391 1 2 1 1  56 TRP HB2  ets 356 . HB2  1 1 
       1392 1 1 1 1  56 TRP H    ets 356 . HN   1 1 
       1392 1 2 1 1  56 TRP HD1  ets 356 . HD1  1 1 
       1393 1 1 1 1  56 TRP H    ets 356 . HN   1 1 
       1393 1 2 1 1  57 THR MG   ets 357 . HG2% 1 1 
       1394 1 1 1 1  56 TRP H    ets 356 . HN   1 1 
       1394 1 2 1 1  58 GLY H    ets 358 . HN   1 1 
       1395 1 1 1 1  56 TRP H    ets 356 . HN   1 1 
       1395 1 2 1 1 135 VAL HB   ets 435 . HB   1 1 
       1396 1 1 1 1  56 TRP H    ets 356 . HN   1 1 
       1396 1 2 1 1 135 VAL MG1  ets 435 . HG1% 1 1 
       1397 1 1 1 1  56 TRP HA   ets 356 . HA   1 1 
       1397 1 2 1 1  56 TRP HB2  ets 356 . HB2  1 1 
       1398 1 1 1 1  56 TRP HA   ets 356 . HA   1 1 
       1398 1 2 1 1  56 TRP HE3  ets 356 . HE3  1 1 
       1399 1 1 1 1  56 TRP HA   ets 356 . HA   1 1 
       1399 1 2 1 1  57 THR H    ets 357 . HN   1 1 
       1400 1 1 1 1  56 TRP HA   ets 356 . HA   1 1 
       1400 1 2 1 1  57 THR HA   ets 357 . HA   1 1 
       1401 1 1 1 1  56 TRP HA   ets 356 . HA   1 1 
       1401 1 2 1 1  57 THR MG   ets 357 . HG2% 1 1 
       1402 1 1 1 1  56 TRP HA   ets 356 . HA   1 1 
       1402 1 2 1 1  58 GLY H    ets 358 . HN   1 1 
       1403 1 1 1 1  56 TRP HA   ets 356 . HA   1 1 
       1403 1 2 1 1  63 PHE HA   ets 363 . HA   1 1 
       1404 1 1 1 1  56 TRP HA   ets 356 . HA   1 1 
       1404 1 2 1 1  63 PHE HB2  ets 363 . HB2  1 1 
       1405 1 1 1 1  56 TRP HA   ets 356 . HA   1 1 
       1405 1 2 1 1  64 LYS H    ets 364 . HN   1 1 
       1406 1 1 1 1  56 TRP HA   ets 356 . HA   1 1 
       1406 1 2 1 1 135 VAL MG1  ets 435 . HG1% 1 1 
       1407 1 1 1 1  56 TRP QB   ets 356 . HB2  1 1 
       1407 1 2 1 1 135 VAL MG2  ets 435 . HG2% 1 1 
       1408 1 1 1 1  56 TRP HB2  ets 356 . HB2  1 1 
       1408 1 2 1 1  56 TRP HD1  ets 356 . HD1  1 1 
       1409 1 1 1 1  56 TRP HB2  ets 356 . HB2  1 1 
       1409 1 2 1 1  56 TRP HE3  ets 356 . HE3  1 1 
       1410 1 1 1 1  56 TRP HB2  ets 356 . HB2  1 1 
       1410 1 2 1 1  57 THR H    ets 357 . HN   1 1 
       1411 1 1 1 1  56 TRP HB2  ets 356 . HB2  1 1 
       1411 1 2 1 1  57 THR HA   ets 357 . HA   1 1 
       1412 1 1 1 1  56 TRP HB2  ets 356 . HB2  1 1 
       1412 1 2 1 1  58 GLY H    ets 358 . HN   1 1 
       1413 1 1 1 1  56 TRP HB2  ets 356 . HB2  1 1 
       1413 1 2 1 1 135 VAL MG1  ets 435 . HG1% 1 1 
       1414 1 1 1 1  56 TRP HB2  ets 356 . HB2  1 1 
       1414 1 2 1 1 135 VAL MG2  ets 435 . HG2% 1 1 
       1415 1 1 1 1  56 TRP HB3  ets 356 . HB3  1 1 
       1415 1 2 1 1  58 GLY H    ets 358 . HN   1 1 
       1416 1 1 1 1  56 TRP HD1  ets 356 . HD1  1 1 
       1416 1 2 1 1 130 HIS H    ets 430 . HN   1 1 
       1417 1 1 1 1  56 TRP HD1  ets 356 . HD1  1 1 
       1417 1 2 1 1 130 HIS HA   ets 430 . HA   1 1 
       1418 1 1 1 1  56 TRP HD1  ets 356 . HD1  1 1 
       1418 1 2 1 1 130 HIS HD2  ets 430 . HD2  1 1 
       1419 1 1 1 1  56 TRP HD1  ets 356 . HD1  1 1 
       1419 1 2 1 1 133 LEU HA   ets 433 . HA   1 1 
       1420 1 1 1 1  56 TRP HD1  ets 356 . HD1  1 1 
       1420 1 2 1 1 133 LEU MD1  ets 433 . HD1% 1 1 
       1421 1 1 1 1  56 TRP HD1  ets 356 . HD1  1 1 
       1421 1 2 1 1 135 VAL MG1  ets 435 . HG1% 1 1 
       1422 1 1 1 1  56 TRP HD1  ets 356 . HD1  1 1 
       1422 1 2 1 1 135 VAL MG2  ets 435 . HG2% 1 1 
       1423 1 1 1 1  56 TRP HE1  ets 356 . HE1  1 1 
       1423 1 2 1 1 129 LEU MD1  ets 429 . HD1% 1 1 
       1424 1 1 1 1  56 TRP HE1  ets 356 . HE1  1 1 
       1424 1 2 1 1 129 LEU MD2  ets 429 . HD2% 1 1 
       1425 1 1 1 1  56 TRP HE1  ets 356 . HE1  1 1 
       1425 1 2 1 1 130 HIS HE1  ets 430 . HE1  1 1 
       1426 1 1 1 1  56 TRP HE1  ets 356 . HE1  1 1 
       1426 1 2 1 1 133 LEU HB2  ets 433 . HB2  1 1 
       1426 1 2 1 1 133 LEU HG   ets 433 . HG   1 1 
       1427 1 1 1 1  56 TRP HE1  ets 356 . HE1  1 1 
       1427 1 2 1 1 133 LEU MD1  ets 433 . HD1% 1 1 
       1428 1 1 1 1  56 TRP HE1  ets 356 . HE1  1 1 
       1428 1 2 1 1 133 LEU HG   ets 433 . HG   1 1 
       1429 1 1 1 1  56 TRP HE3  ets 356 . HE3  1 1 
       1429 1 2 1 1  61 TRP HA   ets 361 . HA   1 1 
       1430 1 1 1 1  56 TRP HH2  ets 356 . HH2  1 1 
       1430 1 2 1 1  56 TRP HZ3  ets 356 . HZ3  1 1 
       1431 1 1 1 1  56 TRP HH2  ets 356 . HH2  1 1 
       1431 1 2 1 1  61 TRP HA   ets 361 . HA   1 1 
       1432 1 1 1 1  56 TRP HH2  ets 356 . HH2  1 1 
       1432 1 2 1 1 129 LEU MD2  ets 429 . HD2% 1 1 
       1433 1 1 1 1  56 TRP HH2  ets 356 . HH2  1 1 
       1433 1 2 1 1 129 LEU HG   ets 429 . HG   1 1 
       1434 1 1 1 1  56 TRP HZ2  ets 356 . HZ2  1 1 
       1434 1 2 1 1 130 HIS H    ets 430 . HN   1 1 
       1435 1 1 1 1  56 TRP HZ2  ets 356 . HZ2  1 1 
       1435 1 2 1 1 133 LEU MD1  ets 433 . HD1% 1 1 
       1436 1 1 1 1  56 TRP HZ3  ets 356 . HZ3  1 1 
       1436 1 2 1 1  61 TRP HA   ets 361 . HA   1 1 
       1437 1 1 1 1  56 TRP HZ3  ets 356 . HZ3  1 1 
       1437 1 2 1 1  61 TRP QB   ets 361 . HB2  1 1 
       1438 1 1 1 1  56 TRP HZ3  ets 356 . HZ3  1 1 
       1438 1 2 1 1  61 TRP HB3  ets 361 . HB3  1 1 
       1439 1 1 1 1  57 THR H    ets 357 . HN   1 1 
       1439 1 2 1 1  57 THR HA   ets 357 . HA   1 1 
       1440 1 1 1 1  57 THR H    ets 357 . HN   1 1 
       1440 1 2 1 1  57 THR HB   ets 357 . HB   1 1 
       1441 1 1 1 1  57 THR H    ets 357 . HN   1 1 
       1441 1 2 1 1  57 THR MG   ets 357 . HG2% 1 1 
       1442 1 1 1 1  57 THR H    ets 357 . HN   1 1 
       1442 1 2 1 1  58 GLY H    ets 358 . HN   1 1 
       1443 1 1 1 1  57 THR H    ets 357 . HN   1 1 
       1443 1 2 1 1  59 ASP H    ets 359 . HN   1 1 
       1444 1 1 1 1  57 THR H    ets 357 . HN   1 1 
       1444 1 2 1 1  63 PHE HA   ets 363 . HA   1 1 
       1445 1 1 1 1  57 THR H    ets 357 . HN   1 1 
       1445 1 2 1 1 111 VAL QG   ets 411 . HG1% 1 1 
       1446 1 1 1 1  57 THR H    ets 357 . HN   1 1 
       1446 1 2 1 1 130 HIS QB   ets 430 . HB2  1 1 
       1447 1 1 1 1  57 THR H    ets 357 . HN   1 1 
       1447 1 2 1 1 135 VAL MG1  ets 435 . HG1% 1 1 
       1448 1 1 1 1  57 THR HA   ets 357 . HA   1 1 
       1448 1 2 1 1  57 THR HB   ets 357 . HB   1 1 
       1449 1 1 1 1  57 THR HA   ets 357 . HA   1 1 
       1449 1 2 1 1  57 THR MG   ets 357 . HG2% 1 1 
       1450 1 1 1 1  57 THR HA   ets 357 . HA   1 1 
       1450 1 2 1 1  58 GLY H    ets 358 . HN   1 1 
       1451 1 1 1 1  57 THR HA   ets 357 . HA   1 1 
       1451 1 2 1 1  59 ASP H    ets 359 . HN   1 1 
       1452 1 1 1 1  57 THR HA   ets 357 . HA   1 1 
       1452 1 2 1 1  64 LYS QB   ets 364 . HB2  1 1 
       1452 1 2 1 1  64 LYS HG3  ets 364 . HG3  1 1 
       1453 1 1 1 1  57 THR HA   ets 357 . HA   1 1 
       1453 1 2 1 1 135 VAL MG1  ets 435 . HG1% 1 1 
       1454 1 1 1 1  57 THR HB   ets 357 . HB   1 1 
       1454 1 2 1 1  64 LYS HB2  ets 364 . HB2  1 1 
       1455 1 1 1 1  57 THR HB   ets 357 . HB   1 1 
       1455 1 2 1 1 111 VAL QG   ets 411 . HG1% 1 1 
       1456 1 1 1 1  57 THR MG   ets 357 . HG2% 1 1 
       1456 1 2 1 1  58 GLY H    ets 358 . HN   1 1 
       1457 1 1 1 1  57 THR MG   ets 357 . HG2% 1 1 
       1457 1 2 1 1  59 ASP H    ets 359 . HN   1 1 
       1458 1 1 1 1  57 THR MG   ets 357 . HG2% 1 1 
       1458 1 2 1 1  62 GLU H    ets 362 . HN   1 1 
       1459 1 1 1 1  57 THR MG   ets 357 . HG2% 1 1 
       1459 1 2 1 1  62 GLU QG   ets 362 . HG2  1 1 
       1460 1 1 1 1  57 THR MG   ets 357 . HG2% 1 1 
       1460 1 2 1 1  63 PHE H    ets 363 . HN   1 1 
       1461 1 1 1 1  57 THR MG   ets 357 . HG2% 1 1 
       1461 1 2 1 1  63 PHE HA   ets 363 . HA   1 1 
       1462 1 1 1 1  57 THR MG   ets 357 . HG2% 1 1 
       1462 1 2 1 1  63 PHE HB2  ets 363 . HB2  1 1 
       1463 1 1 1 1  57 THR MG   ets 357 . HG2% 1 1 
       1463 1 2 1 1  64 LYS H    ets 364 . HN   1 1 
       1464 1 1 1 1  57 THR MG   ets 357 . HG2% 1 1 
       1464 1 2 1 1  64 LYS HA   ets 364 . HA   1 1 
       1465 1 1 1 1  57 THR MG   ets 357 . HG2% 1 1 
       1465 1 2 1 1  64 LYS QB   ets 364 . HB2  1 1 
       1465 1 2 1 1  64 LYS HG3  ets 364 . HG3  1 1 
       1466 1 1 1 1  57 THR MG   ets 357 . HG2% 1 1 
       1466 1 2 1 1 111 VAL MG1  ets 411 . HG1% 1 1 
       1467 1 1 1 1  58 GLY H    ets 358 . HN   1 1 
       1467 1 2 1 1  58 GLY QA   ets 358 . HA2  1 1 
       1468 1 1 1 1  58 GLY H    ets 358 . HN   1 1 
       1468 1 2 1 1  59 ASP H    ets 359 . HN   1 1 
       1469 1 1 1 1  58 GLY H    ets 358 . HN   1 1 
       1469 1 2 1 1 135 VAL MG1  ets 435 . HG1% 1 1 
       1470 1 1 1 1  58 GLY QA   ets 358 . HA2  1 1 
       1470 1 2 1 1  59 ASP H    ets 359 . HN   1 1 
       1471 1 1 1 1  58 GLY QA   ets 358 . HA2  1 1 
       1471 1 2 1 1 135 VAL MG1  ets 435 . HG1% 1 1 
       1472 1 1 1 1  58 GLY QA   ets 358 . HA2  1 1 
       1472 1 2 1 1 137 PRO HA   ets 437 . HA   1 1 
       1473 1 1 1 1  58 GLY QA   ets 358 . HA2  1 1 
       1473 1 2 1 1 137 PRO QB   ets 437 . HB2  1 1 
       1474 1 1 1 1  58 GLY QA   ets 358 . HA2  1 1 
       1474 1 2 1 1 137 PRO QG   ets 437 . HG2  1 1 
       1475 1 1 1 1  59 ASP H    ets 359 . HN   1 1 
       1475 1 2 1 1  59 ASP HB2  ets 359 . HB2  1 1 
       1476 1 1 1 1  59 ASP H    ets 359 . HN   1 1 
       1476 1 2 1 1  59 ASP HB3  ets 359 . HB3  1 1 
       1477 1 1 1 1  59 ASP H    ets 359 . HN   1 1 
       1477 1 2 1 1  60 GLY H    ets 360 . HN   1 1 
       1478 1 1 1 1  59 ASP H    ets 359 . HN   1 1 
       1478 1 2 1 1  62 GLU QB   ets 362 . HB2  1 1 
       1479 1 1 1 1  59 ASP H    ets 359 . HN   1 1 
       1479 1 2 1 1 135 VAL MG1  ets 435 . HG1% 1 1 
       1480 1 1 1 1  59 ASP HA   ets 359 . HA   1 1 
       1480 1 2 1 1  59 ASP HB2  ets 359 . HB2  1 1 
       1481 1 1 1 1  59 ASP HA   ets 359 . HA   1 1 
       1481 1 2 1 1  60 GLY H    ets 360 . HN   1 1 
       1482 1 1 1 1  59 ASP HA   ets 359 . HA   1 1 
       1482 1 2 1 1  60 GLY QA   ets 360 . HA2  1 1 
       1483 1 1 1 1  59 ASP HA   ets 359 . HA   1 1 
       1483 1 2 1 1 127 GLU QB   ets 427 . HB2  1 1 
       1484 1 1 1 1  59 ASP HA   ets 359 . HA   1 1 
       1484 1 2 1 1 127 GLU QG   ets 427 . HG2  1 1 
       1485 1 1 1 1  59 ASP HA   ets 359 . HA   1 1 
       1485 1 2 1 1 130 HIS QB   ets 430 . HB2  1 1 
       1486 1 1 1 1  59 ASP QB   ets 359 . HB2  1 1 
       1486 1 2 1 1 127 GLU QB   ets 427 . HB2  1 1 
       1487 1 1 1 1  59 ASP HB2  ets 359 . HB2  1 1 
       1487 1 2 1 1  60 GLY H    ets 360 . HN   1 1 
       1488 1 1 1 1  59 ASP HB3  ets 359 . HB3  1 1 
       1488 1 2 1 1  60 GLY H    ets 360 . HN   1 1 
       1489 1 1 1 1  60 GLY H    ets 360 . HN   1 1 
       1489 1 2 1 1  60 GLY QA   ets 360 . HA2  1 1 
       1490 1 1 1 1  60 GLY H    ets 360 . HN   1 1 
       1490 1 2 1 1  61 TRP H    ets 361 . HN   1 1 
       1491 1 1 1 1  60 GLY H    ets 360 . HN   1 1 
       1491 1 2 1 1  61 TRP HD1  ets 361 . HD1  1 1 
       1492 1 1 1 1  60 GLY H    ets 360 . HN   1 1 
       1492 1 2 1 1 126 PRO QG   ets 426 . HG2  1 1 
       1493 2 1 1 1  60 GLY QA   ets 360 . HA2  1 1 
       1493 2 2 1 1 126 PRO HG3  ets 426 . HG3  1 1 
       1493 3 1 1 1  60 GLY HA3  ets 360 . HA3  1 1 
       1493 3 2 1 1 126 PRO HG2  ets 426 . HG2  1 1 
       1494 2 1 1 1  60 GLY QA   ets 360 . HA2  1 1 
       1494 2 2 1 1 127 GLU HB2  ets 427 . HB2  1 1 
       1494 3 1 1 1  60 GLY HA3  ets 360 . HA3  1 1 
       1494 3 2 1 1 127 GLU HB3  ets 427 . HB3  1 1 
       1495 1 1 1 1  60 GLY QA   ets 360 . HA2  1 1 
       1495 1 2 1 1  61 TRP H    ets 361 . HN   1 1 
       1496 1 1 1 1  60 GLY QA   ets 360 . HA2  1 1 
       1496 1 2 1 1  61 TRP HD1  ets 361 . HD1  1 1 
       1497 1 1 1 1  60 GLY QA   ets 360 . HA2  1 1 
       1497 1 2 1 1 126 PRO QB   ets 426 . HB2  1 1 
       1498 1 1 1 1  60 GLY HA3  ets 360 . HA3  1 1 
       1498 1 2 1 1 126 PRO QG   ets 426 . HG2  1 1 
       1499 1 1 1 1  61 TRP H    ets 361 . HN   1 1 
       1499 1 2 1 1  61 TRP HB2  ets 361 . HB2  1 1 
       1500 1 1 1 1  61 TRP H    ets 361 . HN   1 1 
       1500 1 2 1 1  61 TRP HB3  ets 361 . HB3  1 1 
       1501 1 1 1 1  61 TRP H    ets 361 . HN   1 1 
       1501 1 2 1 1  61 TRP HD1  ets 361 . HD1  1 1 
       1502 1 1 1 1  61 TRP H    ets 361 . HN   1 1 
       1502 1 2 1 1  62 GLU H    ets 362 . HN   1 1 
       1503 1 1 1 1  61 TRP H    ets 361 . HN   1 1 
       1503 1 2 1 1 114 PHE H    ets 414 . HN   1 1 
       1504 1 1 1 1  61 TRP H    ets 361 . HN   1 1 
       1504 1 2 1 1 126 PRO QG   ets 426 . HG2  1 1 
       1505 1 1 1 1  61 TRP HA   ets 361 . HA   1 1 
       1505 1 2 1 1  61 TRP HD1  ets 361 . HD1  1 1 
       1506 1 1 1 1  61 TRP HA   ets 361 . HA   1 1 
       1506 1 2 1 1  61 TRP HE3  ets 361 . HE3  1 1 
       1507 1 1 1 1  61 TRP HA   ets 361 . HA   1 1 
       1507 1 2 1 1  62 GLU H    ets 362 . HN   1 1 
       1508 1 1 1 1  61 TRP HA   ets 361 . HA   1 1 
       1508 1 2 1 1 113 ARG HA   ets 413 . HA   1 1 
       1509 1 1 1 1  61 TRP HA   ets 361 . HA   1 1 
       1509 1 2 1 1 114 PHE H    ets 414 . HN   1 1 
       1510 1 1 1 1  61 TRP HA   ets 361 . HA   1 1 
       1510 1 2 1 1 114 PHE QD   ets 414 . HD%  1 1 
       1511 1 1 1 1  61 TRP QB   ets 361 . HB2  1 1 
       1511 1 2 1 1 118 LEU MD2  ets 418 . HD2% 1 1 
       1512 1 1 1 1  61 TRP HB2  ets 361 . HB2  1 1 
       1512 1 2 1 1  61 TRP HD1  ets 361 . HD1  1 1 
       1513 1 1 1 1  61 TRP HB2  ets 361 . HB2  1 1 
       1513 1 2 1 1 114 PHE H    ets 414 . HN   1 1 
       1514 1 1 1 1  61 TRP HB2  ets 361 . HB2  1 1 
       1514 1 2 1 1 114 PHE QB   ets 414 . HB2  1 1 
       1515 1 1 1 1  61 TRP HB2  ets 361 . HB2  1 1 
       1515 1 2 1 1 114 PHE QD   ets 414 . HD%  1 1 
       1516 1 1 1 1  61 TRP HB2  ets 361 . HB2  1 1 
       1516 1 2 1 1 118 LEU MD1  ets 418 . HD1% 1 1 
       1517 1 1 1 1  61 TRP HB3  ets 361 . HB3  1 1 
       1517 1 2 1 1  61 TRP HD1  ets 361 . HD1  1 1 
       1518 1 1 1 1  61 TRP HB3  ets 361 . HB3  1 1 
       1518 1 2 1 1 114 PHE H    ets 414 . HN   1 1 
       1519 1 1 1 1  61 TRP HB3  ets 361 . HB3  1 1 
       1519 1 2 1 1 114 PHE QD   ets 414 . HD%  1 1 
       1520 1 1 1 1  61 TRP HD1  ets 361 . HD1  1 1 
       1520 1 2 1 1 118 LEU MD1  ets 418 . HD1% 1 1 
       1521 1 1 1 1  61 TRP HD1  ets 361 . HD1  1 1 
       1521 1 2 1 1 126 PRO QB   ets 426 . HB2  1 1 
       1522 1 1 1 1  61 TRP HD1  ets 361 . HD1  1 1 
       1522 1 2 1 1 126 PRO QD   ets 426 . HD2  1 1 
       1523 1 1 1 1  61 TRP HD1  ets 361 . HD1  1 1 
       1523 1 2 1 1 126 PRO QG   ets 426 . HG2  1 1 
       1524 1 1 1 1  61 TRP HE1  ets 361 . HE1  1 1 
       1524 1 2 1 1 119 GLN H    ets 419 . HN   1 1 
       1525 1 1 1 1  61 TRP HE1  ets 361 . HE1  1 1 
       1525 1 2 1 1 119 GLN HA   ets 419 . HA   1 1 
       1526 1 1 1 1  61 TRP HE1  ets 361 . HE1  1 1 
       1526 1 2 1 1 119 GLN QB   ets 419 . HB2  1 1 
       1527 1 1 1 1  61 TRP HE1  ets 361 . HE1  1 1 
       1527 1 2 1 1 119 GLN QG   ets 419 . HG2  1 1 
       1528 1 1 1 1  61 TRP HE1  ets 361 . HE1  1 1 
       1528 1 2 1 1 126 PRO QB   ets 426 . HB2  1 1 
       1529 1 1 1 1  61 TRP HE1  ets 361 . HE1  1 1 
       1529 1 2 1 1 126 PRO QD   ets 426 . HD2  1 1 
       1530 1 1 1 1  61 TRP HE1  ets 361 . HE1  1 1 
       1530 1 2 1 1 126 PRO QG   ets 426 . HG2  1 1 
       1531 1 1 1 1  61 TRP HH2  ets 361 . HH2  1 1 
       1531 1 2 1 1 119 GLN HA   ets 419 . HA   1 1 
       1532 1 1 1 1  61 TRP HH2  ets 361 . HH2  1 1 
       1532 1 2 1 1 119 GLN QB   ets 419 . HB2  1 1 
       1533 1 1 1 1  61 TRP HH2  ets 361 . HH2  1 1 
       1533 1 2 1 1 122 LEU MD1  ets 422 . HD1% 1 1 
       1534 1 1 1 1  61 TRP HH2  ets 361 . HH2  1 1 
       1534 1 2 1 1 124 TYR HB2  ets 424 . HB2  1 1 
       1535 1 1 1 1  61 TRP HH2  ets 361 . HH2  1 1 
       1535 1 2 1 1 124 TYR HB3  ets 424 . HB3  1 1 
       1536 1 1 1 1  61 TRP HH2  ets 361 . HH2  1 1 
       1536 1 2 1 1 126 PRO HA   ets 426 . HA   1 1 
       1537 1 1 1 1  61 TRP HH2  ets 361 . HH2  1 1 
       1537 1 2 1 1 129 LEU MD1  ets 429 . HD1% 1 1 
       1538 1 1 1 1  61 TRP HH2  ets 361 . HH2  1 1 
       1538 1 2 1 1 129 LEU MD2  ets 429 . HD2% 1 1 
       1539 1 1 1 1  61 TRP HZ2  ets 361 . HZ2  1 1 
       1539 1 2 1 1 118 LEU HA   ets 418 . HA   1 1 
       1540 1 1 1 1  61 TRP HZ2  ets 361 . HZ2  1 1 
       1540 1 2 1 1 119 GLN HA   ets 419 . HA   1 1 
       1541 1 1 1 1  61 TRP HZ2  ets 361 . HZ2  1 1 
       1541 1 2 1 1 119 GLN QB   ets 419 . HB2  1 1 
       1542 1 1 1 1  61 TRP HZ2  ets 361 . HZ2  1 1 
       1542 1 2 1 1 119 GLN QG   ets 419 . HG2  1 1 
       1543 1 1 1 1  61 TRP HZ2  ets 361 . HZ2  1 1 
       1543 1 2 1 1 122 LEU MD1  ets 422 . HD1% 1 1 
       1544 1 1 1 1  61 TRP HZ2  ets 361 . HZ2  1 1 
       1544 1 2 1 1 122 LEU MD2  ets 422 . HD2% 1 1 
       1545 1 1 1 1  61 TRP HZ2  ets 361 . HZ2  1 1 
       1545 1 2 1 1 125 THR HA   ets 425 . HA   1 1 
       1546 1 1 1 1  61 TRP HZ2  ets 361 . HZ2  1 1 
       1546 1 2 1 1 126 PRO HA   ets 426 . HA   1 1 
       1547 1 1 1 1  61 TRP HZ2  ets 361 . HZ2  1 1 
       1547 1 2 1 1 126 PRO QD   ets 426 . HD2  1 1 
       1548 1 1 1 1  61 TRP HZ2  ets 361 . HZ2  1 1 
       1548 1 2 1 1 126 PRO QG   ets 426 . HG2  1 1 
       1549 1 1 1 1  61 TRP HZ3  ets 361 . HZ3  1 1 
       1549 1 2 1 1 118 LEU MD1  ets 418 . HD1% 1 1 
       1550 1 1 1 1  61 TRP HZ3  ets 361 . HZ3  1 1 
       1550 1 2 1 1 122 LEU MD1  ets 422 . HD1% 1 1 
       1551 1 1 1 1  61 TRP HZ3  ets 361 . HZ3  1 1 
       1551 1 2 1 1 126 PRO HA   ets 426 . HA   1 1 
       1552 1 1 1 1  61 TRP HZ3  ets 361 . HZ3  1 1 
       1552 1 2 1 1 129 LEU MD1  ets 429 . HD1% 1 1 
       1553 1 1 1 1  61 TRP HZ3  ets 361 . HZ3  1 1 
       1553 1 2 1 1 129 LEU MD2  ets 429 . HD2% 1 1 
       1554 1 1 1 1  62 GLU H    ets 362 . HN   1 1 
       1554 1 2 1 1  62 GLU HA   ets 362 . HA   1 1 
       1555 1 1 1 1  62 GLU H    ets 362 . HN   1 1 
       1555 1 2 1 1  62 GLU QB   ets 362 . HB2  1 1 
       1556 1 1 1 1  62 GLU H    ets 362 . HN   1 1 
       1556 1 2 1 1  63 PHE H    ets 363 . HN   1 1 
       1557 1 1 1 1  62 GLU H    ets 362 . HN   1 1 
       1557 1 2 1 1 111 VAL MG1  ets 411 . HG1% 1 1 
       1558 1 1 1 1  62 GLU H    ets 362 . HN   1 1 
       1558 1 2 1 1 113 ARG QB   ets 413 . HB2  1 1 
       1559 1 1 1 1  62 GLU H    ets 362 . HN   1 1 
       1559 1 2 1 1 113 ARG HE   ets 413 . HE   1 1 
       1560 1 1 1 1  62 GLU H    ets 362 . HN   1 1 
       1560 1 2 1 1 113 ARG QG   ets 413 . HG2  1 1 
       1561 1 1 1 1  62 GLU HA   ets 362 . HA   1 1 
       1561 1 2 1 1  62 GLU QB   ets 362 . HB2  1 1 
       1562 1 1 1 1  62 GLU HA   ets 362 . HA   1 1 
       1562 1 2 1 1  62 GLU QG   ets 362 . HG2  1 1 
       1563 1 1 1 1  62 GLU HA   ets 362 . HA   1 1 
       1563 1 2 1 1  63 PHE H    ets 363 . HN   1 1 
       1564 1 1 1 1  62 GLU HA   ets 362 . HA   1 1 
       1564 1 2 1 1 111 VAL MG1  ets 411 . HG1% 1 1 
       1565 1 1 1 1  62 GLU HA   ets 362 . HA   1 1 
       1565 1 2 1 1 111 VAL QG   ets 411 . HG1% 1 1 
       1566 1 1 1 1  62 GLU HA   ets 362 . HA   1 1 
       1566 1 2 1 1 113 ARG HA   ets 413 . HA   1 1 
       1567 1 1 1 1  62 GLU HA   ets 362 . HA   1 1 
       1567 1 2 1 1 113 ARG HB3  ets 413 . HB3  1 1 
       1568 1 1 1 1  62 GLU HA   ets 362 . HA   1 1 
       1568 1 2 1 1 113 ARG QG   ets 413 . HG2  1 1 
       1569 1 1 1 1  62 GLU HA   ets 362 . HA   1 1 
       1569 1 2 1 1 114 PHE H    ets 414 . HN   1 1 
       1570 1 1 1 1  62 GLU QB   ets 362 . HB2  1 1 
       1570 1 2 1 1  62 GLU QG   ets 362 . HG2  1 1 
       1571 1 1 1 1  62 GLU QB   ets 362 . HB2  1 1 
       1571 1 2 1 1  63 PHE H    ets 363 . HN   1 1 
       1572 1 1 1 1  62 GLU QB   ets 362 . HB2  1 1 
       1572 1 2 1 1 105 THR MG   ets 405 . HG2% 1 1 
       1573 1 1 1 1  62 GLU QB   ets 362 . HB2  1 1 
       1573 1 2 1 1 111 VAL MG1  ets 411 . HG1% 1 1 
       1574 1 1 1 1  62 GLU QB   ets 362 . HB2  1 1 
       1574 1 2 1 1 113 ARG HA   ets 413 . HA   1 1 
       1575 1 1 1 1  62 GLU QB   ets 362 . HB2  1 1 
       1575 1 2 1 1 113 ARG HB3  ets 413 . HB3  1 1 
       1576 1 1 1 1  62 GLU QG   ets 362 . HG2  1 1 
       1576 1 2 1 1  63 PHE H    ets 363 . HN   1 1 
       1577 1 1 1 1  62 GLU QG   ets 362 . HG2  1 1 
       1577 1 2 1 1  64 LYS QG   ets 364 . HG2  1 1 
       1578 1 1 1 1  62 GLU QG   ets 362 . HG2  1 1 
       1578 1 2 1 1 105 THR MG   ets 405 . HG2% 1 1 
       1579 1 1 1 1  62 GLU QG   ets 362 . HG2  1 1 
       1579 1 2 1 1 111 VAL HB   ets 411 . HB   1 1 
       1580 1 1 1 1  62 GLU QG   ets 362 . HG2  1 1 
       1580 1 2 1 1 111 VAL MG1  ets 411 . HG1% 1 1 
       1581 1 1 1 1  62 GLU QG   ets 362 . HG2  1 1 
       1581 1 2 1 1 114 PHE H    ets 414 . HN   1 1 
       1582 1 1 1 1  62 GLU QG   ets 362 . HG2  1 1 
       1582 1 2 1 1 135 VAL MG1  ets 435 . HG1% 1 1 
       1583 1 1 1 1  62 GLU HG3  ets 362 . HG3  1 1 
       1583 1 2 1 1 113 ARG HB3  ets 413 . HB3  1 1 
       1584 1 1 1 1  63 PHE H    ets 363 . HN   1 1 
       1584 1 2 1 1  63 PHE QB   ets 363 . HB2  1 1 
       1585 1 1 1 1  63 PHE H    ets 363 . HN   1 1 
       1585 1 2 1 1 111 VAL MG1  ets 411 . HG1% 1 1 
       1586 1 1 1 1  63 PHE H    ets 363 . HN   1 1 
       1586 1 2 1 1 112 TYR H    ets 412 . HN   1 1 
       1587 1 1 1 1  63 PHE H    ets 363 . HN   1 1 
       1587 1 2 1 1 113 ARG HA   ets 413 . HA   1 1 
       1588 1 1 1 1  63 PHE H    ets 363 . HN   1 1 
       1588 1 2 1 1 113 ARG QB   ets 413 . HB2  1 1 
       1589 1 1 1 1  63 PHE HA   ets 363 . HA   1 1 
       1589 1 2 1 1  63 PHE HB2  ets 363 . HB2  1 1 
       1590 1 1 1 1  63 PHE HA   ets 363 . HA   1 1 
       1590 1 2 1 1  64 LYS H    ets 364 . HN   1 1 
       1591 1 1 1 1  63 PHE HA   ets 363 . HA   1 1 
       1591 1 2 1 1  64 LYS HB2  ets 364 . HB2  1 1 
       1592 1 1 1 1  63 PHE HB2  ets 363 . HB2  1 1 
       1592 1 2 1 1  64 LYS H    ets 364 . HN   1 1 
       1593 1 1 1 1  63 PHE HB3  ets 363 . HB3  1 1 
       1593 1 2 1 1  64 LYS H    ets 364 . HN   1 1 
       1594 1 1 1 1  63 PHE QE   ets 363 . HE%  1 1 
       1594 1 2 1 1 102 ILE MG   ets 402 . HG2% 1 1 
       1595 1 1 1 1  63 PHE HZ   ets 363 . HZ   1 1 
       1595 1 2 1 1  65 LEU MD1  ets 365 . HD1% 1 1 
       1596 1 1 1 1  63 PHE HZ   ets 363 . HZ   1 1 
       1596 1 2 1 1  65 LEU MD2  ets 365 . HD2% 1 1 
       1597 1 1 1 1  63 PHE HZ   ets 363 . HZ   1 1 
       1597 1 2 1 1  93 LEU MD2  ets 393 . HD2% 1 1 
       1598 1 1 1 1  63 PHE HZ   ets 363 . HZ   1 1 
       1598 1 2 1 1 102 ILE MD   ets 402 . HD1% 1 1 
       1599 1 1 1 1  63 PHE HZ   ets 363 . HZ   1 1 
       1599 1 2 1 1 102 ILE QG   ets 402 . HG12 1 1 
       1600 1 1 1 1  63 PHE HZ   ets 363 . HZ   1 1 
       1600 1 2 1 1 102 ILE MG   ets 402 . HG2% 1 1 
       1601 1 1 1 1  63 PHE HZ   ets 363 . HZ   1 1 
       1601 1 2 1 1 112 TYR HB2  ets 412 . HB2  1 1 
       1602 1 1 1 1  63 PHE HZ   ets 363 . HZ   1 1 
       1602 1 2 1 1 112 TYR HB3  ets 412 . HB3  1 1 
       1603 1 1 1 1  64 LYS H    ets 364 . HN   1 1 
       1603 1 2 1 1  64 LYS HB2  ets 364 . HB2  1 1 
       1604 1 1 1 1  64 LYS H    ets 364 . HN   1 1 
       1604 1 2 1 1  64 LYS HB3  ets 364 . HB3  1 1 
       1605 1 1 1 1  64 LYS H    ets 364 . HN   1 1 
       1605 1 2 1 1  64 LYS QD   ets 364 . HD2  1 1 
       1606 1 1 1 1  64 LYS H    ets 364 . HN   1 1 
       1606 1 2 1 1  65 LEU H    ets 365 . HN   1 1 
       1607 1 1 1 1  64 LYS H    ets 364 . HN   1 1 
       1607 1 2 1 1 111 VAL MG2  ets 411 . HG2% 1 1 
       1608 1 1 1 1  64 LYS HA   ets 364 . HA   1 1 
       1608 1 2 1 1  64 LYS HB2  ets 364 . HB2  1 1 
       1609 1 1 1 1  64 LYS HA   ets 364 . HA   1 1 
       1609 1 2 1 1  64 LYS QD   ets 364 . HD2  1 1 
       1610 1 1 1 1  64 LYS HA   ets 364 . HA   1 1 
       1610 1 2 1 1  64 LYS QE   ets 364 . HE2  1 1 
       1611 1 1 1 1  64 LYS HA   ets 364 . HA   1 1 
       1611 1 2 1 1  64 LYS QG   ets 364 . HG2  1 1 
       1612 1 1 1 1  64 LYS HA   ets 364 . HA   1 1 
       1612 1 2 1 1  65 LEU H    ets 365 . HN   1 1 
       1613 1 1 1 1  64 LYS HA   ets 364 . HA   1 1 
       1613 1 2 1 1  65 LEU MD1  ets 365 . HD1% 1 1 
       1614 1 1 1 1  64 LYS HA   ets 364 . HA   1 1 
       1614 1 2 1 1  65 LEU HG   ets 365 . HG   1 1 
       1615 1 1 1 1  64 LYS HA   ets 364 . HA   1 1 
       1615 1 2 1 1  68 PRO QG   ets 368 . HG2  1 1 
       1616 1 1 1 1  64 LYS HA   ets 364 . HA   1 1 
       1616 1 2 1 1 111 VAL HA   ets 411 . HA   1 1 
       1617 1 1 1 1  64 LYS HA   ets 364 . HA   1 1 
       1617 1 2 1 1 111 VAL MG1  ets 411 . HG1% 1 1 
       1618 1 1 1 1  64 LYS HA   ets 364 . HA   1 1 
       1618 1 2 1 1 111 VAL MG2  ets 411 . HG2% 1 1 
       1619 1 1 1 1  64 LYS HA   ets 364 . HA   1 1 
       1619 1 2 1 1 112 TYR H    ets 412 . HN   1 1 
       1620 1 1 1 1  64 LYS QB   ets 364 . HB2  1 1 
       1620 1 2 1 1  66 SER H    ets 366 . HN   1 1 
       1621 1 1 1 1  64 LYS QB   ets 364 . HB2  1 1 
       1621 1 2 1 1 139 ALA HA   ets 439 . HA   1 1 
       1622 1 1 1 1  64 LYS HB2  ets 364 . HB2  1 1 
       1622 1 2 1 1  64 LYS QD   ets 364 . HD2  1 1 
       1623 1 1 1 1  64 LYS HB2  ets 364 . HB2  1 1 
       1623 1 2 1 1  64 LYS QE   ets 364 . HE2  1 1 
       1624 1 1 1 1  64 LYS HB2  ets 364 . HB2  1 1 
       1624 1 2 1 1  65 LEU H    ets 365 . HN   1 1 
       1625 1 1 1 1  64 LYS HB2  ets 364 . HB2  1 1 
       1625 1 2 1 1 111 VAL HA   ets 411 . HA   1 1 
       1626 1 1 1 1  64 LYS HB2  ets 364 . HB2  1 1 
       1626 1 2 1 1 111 VAL MG2  ets 411 . HG2% 1 1 
       1627 1 1 1 1  64 LYS HB3  ets 364 . HB3  1 1 
       1627 1 1 1 1  64 LYS QG   ets 364 . HG2  1 1 
       1627 1 2 1 1  66 SER QB   ets 366 . HB2  1 1 
       1628 1 1 1 1  64 LYS HB3  ets 364 . HB3  1 1 
       1628 1 2 1 1 112 TYR H    ets 412 . HN   1 1 
       1629 2 1 1 1  64 LYS QD   ets 364 . HD2  1 1 
       1629 2 2 1 1  66 SER HB2  ets 366 . HB2  1 1 
       1629 3 1 1 1  64 LYS HD3  ets 364 . HD3  1 1 
       1629 3 2 1 1  66 SER HB3  ets 366 . HB3  1 1 
       1630 1 1 1 1  64 LYS QD   ets 364 . HD2  1 1 
       1630 1 2 1 1  64 LYS QG   ets 364 . HG2  1 1 
       1631 1 1 1 1  64 LYS QD   ets 364 . HD2  1 1 
       1631 1 2 1 1  65 LEU H    ets 365 . HN   1 1 
       1632 1 1 1 1  64 LYS QD   ets 364 . HD2  1 1 
       1632 1 2 1 1  65 LEU HA   ets 365 . HA   1 1 
       1633 1 1 1 1  64 LYS QD   ets 364 . HD2  1 1 
       1633 1 2 1 1  66 SER H    ets 366 . HN   1 1 
       1634 1 1 1 1  64 LYS QD   ets 364 . HD2  1 1 
       1634 1 2 1 1  66 SER HA   ets 366 . HA   1 1 
       1635 1 1 1 1  64 LYS QD   ets 364 . HD2  1 1 
       1635 1 2 1 1 111 VAL HA   ets 411 . HA   1 1 
       1636 1 1 1 1  64 LYS QD   ets 364 . HD2  1 1 
       1636 1 2 1 1 139 ALA HA   ets 439 . HA   1 1 
       1637 1 1 1 1  64 LYS QE   ets 364 . HE2  1 1 
       1637 1 2 1 1  64 LYS QG   ets 364 . HG2  1 1 
       1638 2 1 1 1  64 LYS QG   ets 364 . HG2  1 1 
       1638 2 2 1 1  66 SER HB2  ets 366 . HB2  1 1 
       1638 3 1 1 1  64 LYS HG2  ets 364 . HG2  1 1 
       1638 3 2 1 1  66 SER HB3  ets 366 . HB3  1 1 
       1639 1 1 1 1  64 LYS QG   ets 364 . HG2  1 1 
       1639 1 2 1 1  65 LEU H    ets 365 . HN   1 1 
       1640 1 1 1 1  64 LYS QG   ets 364 . HG2  1 1 
       1640 1 2 1 1  66 SER HA   ets 366 . HA   1 1 
       1641 1 1 1 1  64 LYS QG   ets 364 . HG2  1 1 
       1641 1 2 1 1  66 SER QB   ets 366 . HB2  1 1 
       1642 1 1 1 1  64 LYS QG   ets 364 . HG2  1 1 
       1642 1 2 1 1 111 VAL HA   ets 411 . HA   1 1 
       1643 1 1 1 1  64 LYS QG   ets 364 . HG2  1 1 
       1643 1 2 1 1 111 VAL MG2  ets 411 . HG2% 1 1 
       1644 1 1 1 1  65 LEU H    ets 365 . HN   1 1 
       1644 1 2 1 1  65 LEU HA   ets 365 . HA   1 1 
       1645 1 1 1 1  65 LEU H    ets 365 . HN   1 1 
       1645 1 2 1 1  65 LEU HB2  ets 365 . HB2  1 1 
       1646 1 1 1 1  65 LEU H    ets 365 . HN   1 1 
       1646 1 2 1 1  65 LEU HB3  ets 365 . HB3  1 1 
       1647 1 1 1 1  65 LEU H    ets 365 . HN   1 1 
       1647 1 2 1 1  65 LEU MD1  ets 365 . HD1% 1 1 
       1648 1 1 1 1  65 LEU H    ets 365 . HN   1 1 
       1648 1 2 1 1  65 LEU MD2  ets 365 . HD2% 1 1 
       1649 1 1 1 1  65 LEU H    ets 365 . HN   1 1 
       1649 1 2 1 1  65 LEU HG   ets 365 . HG   1 1 
       1650 1 1 1 1  65 LEU H    ets 365 . HN   1 1 
       1650 1 2 1 1  68 PRO QD   ets 368 . HD2  1 1 
       1651 1 1 1 1  65 LEU H    ets 365 . HN   1 1 
       1651 1 2 1 1 111 VAL HA   ets 411 . HA   1 1 
       1652 1 1 1 1  65 LEU H    ets 365 . HN   1 1 
       1652 1 2 1 1 111 VAL MG1  ets 411 . HG1% 1 1 
       1653 1 1 1 1  65 LEU H    ets 365 . HN   1 1 
       1653 1 2 1 1 111 VAL MG2  ets 411 . HG2% 1 1 
       1654 1 1 1 1  65 LEU HA   ets 365 . HA   1 1 
       1654 1 2 1 1  65 LEU HB3  ets 365 . HB3  1 1 
       1655 1 1 1 1  65 LEU HA   ets 365 . HA   1 1 
       1655 1 2 1 1  65 LEU MD1  ets 365 . HD1% 1 1 
       1656 1 1 1 1  65 LEU HA   ets 365 . HA   1 1 
       1656 1 2 1 1  65 LEU MD2  ets 365 . HD2% 1 1 
       1657 1 1 1 1  65 LEU HA   ets 365 . HA   1 1 
       1657 1 2 1 1  65 LEU HG   ets 365 . HG   1 1 
       1658 1 1 1 1  65 LEU HA   ets 365 . HA   1 1 
       1658 1 2 1 1  66 SER H    ets 366 . HN   1 1 
       1659 1 1 1 1  65 LEU HA   ets 365 . HA   1 1 
       1659 1 2 1 1  66 SER HA   ets 366 . HA   1 1 
       1660 1 1 1 1  65 LEU HA   ets 365 . HA   1 1 
       1660 1 2 1 1  66 SER QB   ets 366 . HB2  1 1 
       1661 1 1 1 1  65 LEU HA   ets 365 . HA   1 1 
       1661 1 2 1 1  67 ASP H    ets 367 . HN   1 1 
       1662 1 1 1 1  65 LEU HA   ets 365 . HA   1 1 
       1662 1 2 1 1  68 PRO QB   ets 368 . HB2  1 1 
       1663 1 1 1 1  65 LEU HA   ets 365 . HA   1 1 
       1663 1 2 1 1  71 VAL MG1  ets 371 . HG1% 1 1 
       1664 1 1 1 1  65 LEU QB   ets 365 . HB2  1 1 
       1664 1 2 1 1  71 VAL MG1  ets 371 . HG1% 1 1 
       1665 1 1 1 1  65 LEU HB2  ets 365 . HB2  1 1 
       1665 1 2 1 1  66 SER H    ets 366 . HN   1 1 
       1666 1 1 1 1  65 LEU HB2  ets 365 . HB2  1 1 
       1666 1 2 1 1 110 TYR QD   ets 410 . HD%  1 1 
       1667 1 1 1 1  65 LEU HB3  ets 365 . HB3  1 1 
       1667 1 2 1 1  65 LEU MD1  ets 365 . HD1% 1 1 
       1668 1 1 1 1  65 LEU HB3  ets 365 . HB3  1 1 
       1668 1 1 1 1  65 LEU MD1  ets 365 . HD1% 1 1 
       1668 1 2 1 1  86 TYR QD   ets 386 . HD%  1 1 
       1669 1 1 1 1  65 LEU HB3  ets 365 . HB3  1 1 
       1669 1 2 1 1  65 LEU MD2  ets 365 . HD2% 1 1 
       1670 1 1 1 1  65 LEU HB3  ets 365 . HB3  1 1 
       1670 1 2 1 1  65 LEU HG   ets 365 . HG   1 1 
       1671 1 1 1 1  65 LEU HB3  ets 365 . HB3  1 1 
       1671 1 2 1 1  66 SER H    ets 366 . HN   1 1 
       1672 1 1 1 1  65 LEU HB3  ets 365 . HB3  1 1 
       1672 1 2 1 1  68 PRO HA   ets 368 . HA   1 1 
       1673 1 1 1 1  65 LEU HB3  ets 365 . HB3  1 1 
       1673 1 2 1 1  68 PRO QB   ets 368 . HB2  1 1 
       1674 1 1 1 1  65 LEU HB3  ets 365 . HB3  1 1 
       1674 1 2 1 1  68 PRO QD   ets 368 . HD2  1 1 
       1675 1 1 1 1  65 LEU HB3  ets 365 . HB3  1 1 
       1675 1 2 1 1 110 TYR QD   ets 410 . HD%  1 1 
       1676 1 1 1 1  65 LEU MD1  ets 365 . HD1% 1 1 
       1676 1 2 1 1  65 LEU HG   ets 365 . HG   1 1 
       1677 1 1 1 1  65 LEU MD1  ets 365 . HD1% 1 1 
       1677 1 2 1 1  67 ASP H    ets 367 . HN   1 1 
       1678 1 1 1 1  65 LEU MD1  ets 365 . HD1% 1 1 
       1678 1 2 1 1  89 LEU MD2  ets 389 . HD2% 1 1 
       1679 1 1 1 1  65 LEU MD1  ets 365 . HD1% 1 1 
       1679 1 2 1 1 110 TYR QD   ets 410 . HD%  1 1 
       1680 1 1 1 1  65 LEU MD1  ets 365 . HD1% 1 1 
       1680 1 2 1 1 110 TYR QE   ets 410 . HE%  1 1 
       1681 1 1 1 1  65 LEU MD1  ets 365 . HD1% 1 1 
       1681 1 2 1 1 112 TYR QD   ets 412 . HD%  1 1 
       1682 1 1 1 1  65 LEU MD2  ets 365 . HD2% 1 1 
       1682 1 2 1 1  65 LEU HG   ets 365 . HG   1 1 
       1683 1 1 1 1  65 LEU MD2  ets 365 . HD2% 1 1 
       1683 1 2 1 1  66 SER H    ets 366 . HN   1 1 
       1684 1 1 1 1  65 LEU MD2  ets 365 . HD2% 1 1 
       1684 1 2 1 1  68 PRO HA   ets 368 . HA   1 1 
       1685 1 1 1 1  65 LEU MD2  ets 365 . HD2% 1 1 
       1685 1 2 1 1  68 PRO QD   ets 368 . HD2  1 1 
       1686 1 1 1 1  65 LEU MD2  ets 365 . HD2% 1 1 
       1686 1 2 1 1  71 VAL HA   ets 371 . HA   1 1 
       1687 1 1 1 1  65 LEU MD2  ets 365 . HD2% 1 1 
       1687 1 2 1 1  71 VAL HB   ets 371 . HB   1 1 
       1688 1 1 1 1  65 LEU MD2  ets 365 . HD2% 1 1 
       1688 1 2 1 1  71 VAL MG1  ets 371 . HG1% 1 1 
       1689 1 1 1 1  65 LEU MD2  ets 365 . HD2% 1 1 
       1689 1 2 1 1  86 TYR QD   ets 386 . HD%  1 1 
       1690 1 1 1 1  65 LEU MD2  ets 365 . HD2% 1 1 
       1690 1 2 1 1 112 TYR QD   ets 412 . HD%  1 1 
       1691 1 1 1 1  65 LEU MD2  ets 365 . HD2% 1 1 
       1691 1 2 1 1 112 TYR QE   ets 412 . HE%  1 1 
       1692 1 1 1 1  65 LEU HG   ets 365 . HG   1 1 
       1692 1 2 1 1  71 VAL MG2  ets 371 . HG2% 1 1 
       1693 1 1 1 1  65 LEU HG   ets 365 . HG   1 1 
       1693 1 2 1 1  93 LEU MD1  ets 393 . HD1% 1 1 
       1694 1 1 1 1  65 LEU HG   ets 365 . HG   1 1 
       1694 1 2 1 1  93 LEU MD2  ets 393 . HD2% 1 1 
       1695 1 1 1 1  65 LEU HG   ets 365 . HG   1 1 
       1695 1 2 1 1 112 TYR QD   ets 412 . HD%  1 1 
       1696 1 1 1 1  65 LEU HG   ets 365 . HG   1 1 
       1696 1 2 1 1 112 TYR QE   ets 412 . HE%  1 1 
       1697 1 1 1 1  66 SER H    ets 366 . HN   1 1 
       1697 1 2 1 1  66 SER HA   ets 366 . HA   1 1 
       1698 1 1 1 1  66 SER H    ets 366 . HN   1 1 
       1698 1 2 1 1  66 SER QB   ets 366 . HB2  1 1 
       1699 1 1 1 1  66 SER H    ets 366 . HN   1 1 
       1699 1 2 1 1  67 ASP H    ets 367 . HN   1 1 
       1700 1 1 1 1  66 SER H    ets 366 . HN   1 1 
       1700 1 2 1 1  70 GLU QG   ets 370 . HG2  1 1 
       1701 1 1 1 1  66 SER HA   ets 366 . HA   1 1 
       1701 1 2 1 1  66 SER QB   ets 366 . HB2  1 1 
       1702 1 1 1 1  66 SER HA   ets 366 . HA   1 1 
       1702 1 2 1 1  67 ASP H    ets 367 . HN   1 1 
       1703 1 1 1 1  66 SER HA   ets 366 . HA   1 1 
       1703 1 2 1 1  67 ASP HA   ets 367 . HA   1 1 
       1704 1 1 1 1  66 SER HA   ets 366 . HA   1 1 
       1704 1 2 1 1  68 PRO QD   ets 368 . HD2  1 1 
       1705 1 1 1 1  66 SER HA   ets 366 . HA   1 1 
       1705 1 2 1 1 139 ALA MB   ets 439 . HB%  1 1 
       1706 1 1 1 1  66 SER QB   ets 366 . HB2  1 1 
       1706 1 2 1 1  67 ASP H    ets 367 . HN   1 1 
       1707 1 1 1 1  66 SER QB   ets 366 . HB2  1 1 
       1707 1 2 1 1  67 ASP HB2  ets 367 . HB2  1 1 
       1708 1 1 1 1  66 SER QB   ets 366 . HB2  1 1 
       1708 1 2 1 1  67 ASP QB   ets 367 . HB2  1 1 
       1709 1 1 1 1  67 ASP H    ets 367 . HN   1 1 
       1709 1 2 1 1  67 ASP HB2  ets 367 . HB2  1 1 
       1710 1 1 1 1  67 ASP H    ets 367 . HN   1 1 
       1710 1 2 1 1  67 ASP HB3  ets 367 . HB3  1 1 
       1711 1 1 1 1  67 ASP H    ets 367 . HN   1 1 
       1711 1 2 1 1  68 PRO QD   ets 368 . HD2  1 1 
       1712 1 1 1 1  67 ASP H    ets 367 . HN   1 1 
       1712 1 2 1 1  69 ASP H    ets 369 . HN   1 1 
       1713 1 1 1 1  67 ASP HA   ets 367 . HA   1 1 
       1713 1 2 1 1  67 ASP HB2  ets 367 . HB2  1 1 
       1714 1 1 1 1  67 ASP HA   ets 367 . HA   1 1 
       1714 1 2 1 1  68 PRO QD   ets 368 . HD2  1 1 
       1715 1 1 1 1  67 ASP HA   ets 367 . HA   1 1 
       1715 1 2 1 1  68 PRO QG   ets 368 . HG2  1 1 
       1716 1 1 1 1  67 ASP HA   ets 367 . HA   1 1 
       1716 1 2 1 1  69 ASP H    ets 369 . HN   1 1 
       1717 1 1 1 1  67 ASP HA   ets 367 . HA   1 1 
       1717 1 2 1 1  70 GLU H    ets 370 . HN   1 1 
       1718 1 1 1 1  67 ASP HB2  ets 367 . HB2  1 1 
       1718 1 2 1 1  68 PRO QD   ets 368 . HD2  1 1 
       1719 1 1 1 1  67 ASP HB2  ets 367 . HB2  1 1 
       1719 1 2 1 1  68 PRO QG   ets 368 . HG2  1 1 
       1720 1 1 1 1  67 ASP HB2  ets 367 . HB2  1 1 
       1720 1 2 1 1  70 GLU H    ets 370 . HN   1 1 
       1721 1 1 1 1  67 ASP HB3  ets 367 . HB3  1 1 
       1721 1 2 1 1  70 GLU H    ets 370 . HN   1 1 
       1722 1 1 1 1  67 ASP HB3  ets 367 . HB3  1 1 
       1722 1 2 1 1  71 VAL H    ets 371 . HN   1 1 
       1723 1 1 1 1  68 PRO HA   ets 368 . HA   1 1 
       1723 1 2 1 1  68 PRO QB   ets 368 . HB2  1 1 
       1724 1 1 1 1  68 PRO HA   ets 368 . HA   1 1 
       1724 1 2 1 1  68 PRO QD   ets 368 . HD2  1 1 
       1725 1 1 1 1  68 PRO HA   ets 368 . HA   1 1 
       1725 1 2 1 1  68 PRO QG   ets 368 . HG2  1 1 
       1726 1 1 1 1  68 PRO HA   ets 368 . HA   1 1 
       1726 1 2 1 1  69 ASP H    ets 369 . HN   1 1 
       1727 1 1 1 1  68 PRO HA   ets 368 . HA   1 1 
       1727 1 2 1 1  69 ASP HA   ets 369 . HA   1 1 
       1728 1 1 1 1  68 PRO HA   ets 368 . HA   1 1 
       1728 1 2 1 1  70 GLU H    ets 370 . HN   1 1 
       1729 1 1 1 1  68 PRO HA   ets 368 . HA   1 1 
       1729 1 2 1 1  70 GLU QG   ets 370 . HG2  1 1 
       1730 1 1 1 1  68 PRO HA   ets 368 . HA   1 1 
       1730 1 2 1 1  71 VAL H    ets 371 . HN   1 1 
       1731 1 1 1 1  68 PRO HA   ets 368 . HA   1 1 
       1731 1 2 1 1  71 VAL HB   ets 371 . HB   1 1 
       1732 1 1 1 1  68 PRO HA   ets 368 . HA   1 1 
       1732 1 2 1 1  71 VAL MG1  ets 371 . HG1% 1 1 
       1733 1 1 1 1  68 PRO HA   ets 368 . HA   1 1 
       1733 1 2 1 1  71 VAL MG2  ets 371 . HG2% 1 1 
       1734 1 1 1 1  68 PRO HA   ets 368 . HA   1 1 
       1734 1 2 1 1  72 ALA H    ets 372 . HN   1 1 
       1735 1 1 1 1  68 PRO HA   ets 368 . HA   1 1 
       1735 1 2 1 1  86 TYR QD   ets 386 . HD%  1 1 
       1736 2 1 1 1  68 PRO QB   ets 368 . HB2  1 1 
       1736 2 2 1 1  86 TYR HB2  ets 386 . HB2  1 1 
       1736 3 1 1 1  68 PRO HB2  ets 368 . HB2  1 1 
       1736 3 2 1 1  86 TYR HB3  ets 386 . HB3  1 1 
       1737 1 1 1 1  68 PRO QB   ets 368 . HB2  1 1 
       1737 1 2 1 1  68 PRO QD   ets 368 . HD2  1 1 
       1738 1 1 1 1  68 PRO QB   ets 368 . HB2  1 1 
       1738 1 2 1 1  68 PRO QG   ets 368 . HG2  1 1 
       1739 1 1 1 1  68 PRO QB   ets 368 . HB2  1 1 
       1739 1 2 1 1  69 ASP H    ets 369 . HN   1 1 
       1740 1 1 1 1  68 PRO QB   ets 368 . HB2  1 1 
       1740 1 2 1 1  71 VAL H    ets 371 . HN   1 1 
       1741 1 1 1 1  68 PRO QB   ets 368 . HB2  1 1 
       1741 1 2 1 1  71 VAL HB   ets 371 . HB   1 1 
       1742 1 1 1 1  68 PRO QB   ets 368 . HB2  1 1 
       1742 1 2 1 1  71 VAL MG2  ets 371 . HG2% 1 1 
       1743 1 1 1 1  68 PRO QB   ets 368 . HB2  1 1 
       1743 1 2 1 1  86 TYR QD   ets 386 . HD%  1 1 
       1744 1 1 1 1  68 PRO QB   ets 368 . HB2  1 1 
       1744 1 2 1 1  86 TYR QE   ets 386 . HE%  1 1 
       1745 1 1 1 1  68 PRO QB   ets 368 . HB2  1 1 
       1745 1 2 1 1  89 LEU MD2  ets 389 . HD2% 1 1 
       1746 1 1 1 1  68 PRO QB   ets 368 . HB2  1 1 
       1746 1 2 1 1 110 TYR QD   ets 410 . HD%  1 1 
       1747 1 1 1 1  68 PRO QD   ets 368 . HD2  1 1 
       1747 1 2 1 1  69 ASP H    ets 369 . HN   1 1 
       1748 1 1 1 1  68 PRO QD   ets 368 . HD2  1 1 
       1748 1 2 1 1  70 GLU H    ets 370 . HN   1 1 
       1749 1 1 1 1  68 PRO QD   ets 368 . HD2  1 1 
       1749 1 2 1 1 110 TYR QD   ets 410 . HD%  1 1 
       1750 1 1 1 1  68 PRO QG   ets 368 . HG2  1 1 
       1750 1 2 1 1  69 ASP H    ets 369 . HN   1 1 
       1751 1 1 1 1  68 PRO QG   ets 368 . HG2  1 1 
       1751 1 2 1 1  86 TYR QE   ets 386 . HE%  1 1 
       1752 1 1 1 1  68 PRO QG   ets 368 . HG2  1 1 
       1752 1 2 1 1 110 TYR QD   ets 410 . HD%  1 1 
       1753 1 1 1 1  68 PRO QG   ets 368 . HG2  1 1 
       1753 1 2 1 1 110 TYR QE   ets 410 . HE%  1 1 
       1754 1 1 1 1  69 ASP H    ets 369 . HN   1 1 
       1754 1 2 1 1  69 ASP HA   ets 369 . HA   1 1 
       1755 1 1 1 1  69 ASP H    ets 369 . HN   1 1 
       1755 1 2 1 1  69 ASP QB   ets 369 . HB2  1 1 
       1756 1 1 1 1  69 ASP H    ets 369 . HN   1 1 
       1756 1 2 1 1  70 GLU H    ets 370 . HN   1 1 
       1757 1 1 1 1  69 ASP H    ets 369 . HN   1 1 
       1757 1 2 1 1  71 VAL H    ets 371 . HN   1 1 
       1758 1 1 1 1  69 ASP HA   ets 369 . HA   1 1 
       1758 1 2 1 1  69 ASP QB   ets 369 . HB2  1 1 
       1759 1 1 1 1  69 ASP HA   ets 369 . HA   1 1 
       1759 1 2 1 1  70 GLU H    ets 370 . HN   1 1 
       1760 1 1 1 1  69 ASP HA   ets 369 . HA   1 1 
       1760 1 2 1 1  71 VAL HB   ets 371 . HB   1 1 
       1761 1 1 1 1  69 ASP HA   ets 369 . HA   1 1 
       1761 1 2 1 1  72 ALA H    ets 372 . HN   1 1 
       1762 1 1 1 1  69 ASP HA   ets 369 . HA   1 1 
       1762 1 2 1 1  72 ALA HA   ets 372 . HA   1 1 
       1763 1 1 1 1  69 ASP HA   ets 369 . HA   1 1 
       1763 1 2 1 1  72 ALA MB   ets 372 . HB%  1 1 
       1764 1 1 1 1  69 ASP HA   ets 369 . HA   1 1 
       1764 1 2 1 1  73 ARG H    ets 373 . HN   1 1 
       1765 1 1 1 1  69 ASP HA   ets 369 . HA   1 1 
       1765 1 2 1 1  86 TYR QB   ets 386 . HB2  1 1 
       1766 1 1 1 1  69 ASP HA   ets 369 . HA   1 1 
       1766 1 2 1 1 110 TYR QD   ets 410 . HD%  1 1 
       1767 2 1 1 1  69 ASP QB   ets 369 . HB2  1 1 
       1767 2 2 1 1  73 ARG HG3  ets 373 . HG3  1 1 
       1767 3 1 1 1  69 ASP HB3  ets 369 . HB3  1 1 
       1767 3 2 1 1  73 ARG HG2  ets 373 . HG2  1 1 
       1768 1 1 1 1  69 ASP QB   ets 369 . HB2  1 1 
       1768 1 2 1 1  70 GLU H    ets 370 . HN   1 1 
       1769 1 1 1 1  69 ASP QB   ets 369 . HB2  1 1 
       1769 1 2 1 1  70 GLU HA   ets 370 . HA   1 1 
       1770 1 1 1 1  69 ASP QB   ets 369 . HB2  1 1 
       1770 1 2 1 1  71 VAL MG2  ets 371 . HG2% 1 1 
       1771 1 1 1 1  69 ASP QB   ets 369 . HB2  1 1 
       1771 1 2 1 1  72 ALA MB   ets 372 . HB%  1 1 
       1772 1 1 1 1  69 ASP QB   ets 369 . HB2  1 1 
       1772 1 2 1 1  85 ASN HA   ets 385 . HA   1 1 
       1773 1 1 1 1  70 GLU H    ets 370 . HN   1 1 
       1773 1 2 1 1  70 GLU HA   ets 370 . HA   1 1 
       1774 1 1 1 1  70 GLU H    ets 370 . HN   1 1 
       1774 1 2 1 1  70 GLU QG   ets 370 . HG2  1 1 
       1775 1 1 1 1  70 GLU H    ets 370 . HN   1 1 
       1775 1 2 1 1  71 VAL HB   ets 371 . HB   1 1 
       1776 1 1 1 1  70 GLU H    ets 370 . HN   1 1 
       1776 1 2 1 1  71 VAL MG1  ets 371 . HG1% 1 1 
       1777 1 1 1 1  70 GLU HA   ets 370 . HA   1 1 
       1777 1 2 1 1  70 GLU QB   ets 370 . HB2  1 1 
       1778 1 1 1 1  70 GLU HA   ets 370 . HA   1 1 
       1778 1 2 1 1  71 VAL HB   ets 371 . HB   1 1 
       1779 1 1 1 1  70 GLU HA   ets 370 . HA   1 1 
       1779 1 2 1 1  71 VAL MG1  ets 371 . HG1% 1 1 
       1780 1 1 1 1  70 GLU HA   ets 370 . HA   1 1 
       1780 1 2 1 1  71 VAL MG2  ets 371 . HG2% 1 1 
       1781 1 1 1 1  70 GLU HA   ets 370 . HA   1 1 
       1781 1 2 1 1  73 ARG H    ets 373 . HN   1 1 
       1782 1 1 1 1  70 GLU HA   ets 370 . HA   1 1 
       1782 1 2 1 1  73 ARG QD   ets 373 . HD2  1 1 
       1783 1 1 1 1  70 GLU QG   ets 370 . HG2  1 1 
       1783 1 2 1 1  74 ARG HD2  ets 374 . HD2  1 1 
       1784 1 1 1 1  71 VAL H    ets 371 . HN   1 1 
       1784 1 2 1 1  71 VAL HA   ets 371 . HA   1 1 
       1785 1 1 1 1  71 VAL H    ets 371 . HN   1 1 
       1785 1 2 1 1  71 VAL HB   ets 371 . HB   1 1 
       1786 1 1 1 1  71 VAL H    ets 371 . HN   1 1 
       1786 1 2 1 1  71 VAL MG1  ets 371 . HG1% 1 1 
       1787 1 1 1 1  71 VAL H    ets 371 . HN   1 1 
       1787 1 2 1 1  71 VAL MG2  ets 371 . HG2% 1 1 
       1788 1 1 1 1  71 VAL H    ets 371 . HN   1 1 
       1788 1 2 1 1  72 ALA H    ets 372 . HN   1 1 
       1789 1 1 1 1  71 VAL HA   ets 371 . HA   1 1 
       1789 1 2 1 1  71 VAL HB   ets 371 . HB   1 1 
       1790 1 1 1 1  71 VAL HA   ets 371 . HA   1 1 
       1790 1 2 1 1  71 VAL MG1  ets 371 . HG1% 1 1 
       1791 1 1 1 1  71 VAL HA   ets 371 . HA   1 1 
       1791 1 2 1 1  71 VAL MG2  ets 371 . HG2% 1 1 
       1792 1 1 1 1  71 VAL HA   ets 371 . HA   1 1 
       1792 1 2 1 1  72 ALA H    ets 372 . HN   1 1 
       1793 1 1 1 1  71 VAL HA   ets 371 . HA   1 1 
       1793 1 2 1 1  72 ALA HA   ets 372 . HA   1 1 
       1794 1 1 1 1  71 VAL HA   ets 371 . HA   1 1 
       1794 1 2 1 1  72 ALA MB   ets 372 . HB%  1 1 
       1795 1 1 1 1  71 VAL HA   ets 371 . HA   1 1 
       1795 1 2 1 1  74 ARG H    ets 374 . HN   1 1 
       1796 1 1 1 1  71 VAL HA   ets 371 . HA   1 1 
       1796 1 2 1 1  74 ARG QD   ets 374 . HD2  1 1 
       1797 1 1 1 1  71 VAL HA   ets 371 . HA   1 1 
       1797 1 2 1 1  75 TRP H    ets 375 . HN   1 1 
       1798 1 1 1 1  71 VAL HA   ets 371 . HA   1 1 
       1798 1 2 1 1  89 LEU QD   ets 389 . HD1% 1 1 
       1799 1 1 1 1  71 VAL HB   ets 371 . HB   1 1 
       1799 1 2 1 1  71 VAL MG1  ets 371 . HG1% 1 1 
       1800 1 1 1 1  71 VAL HB   ets 371 . HB   1 1 
       1800 1 2 1 1  71 VAL MG2  ets 371 . HG2% 1 1 
       1801 1 1 1 1  71 VAL HB   ets 371 . HB   1 1 
       1801 1 2 1 1  72 ALA H    ets 372 . HN   1 1 
       1802 1 1 1 1  71 VAL HB   ets 371 . HB   1 1 
       1802 1 2 1 1  72 ALA HA   ets 372 . HA   1 1 
       1803 1 1 1 1  71 VAL HB   ets 371 . HB   1 1 
       1803 1 2 1 1  89 LEU MD2  ets 389 . HD2% 1 1 
       1804 1 1 1 1  71 VAL MG1  ets 371 . HG1% 1 1 
       1804 1 2 1 1  71 VAL MG2  ets 371 . HG2% 1 1 
       1805 1 1 1 1  71 VAL MG1  ets 371 . HG1% 1 1 
       1805 1 2 1 1  72 ALA H    ets 372 . HN   1 1 
       1806 1 1 1 1  71 VAL MG1  ets 371 . HG1% 1 1 
       1806 1 2 1 1  74 ARG H    ets 374 . HN   1 1 
       1807 1 1 1 1  71 VAL MG1  ets 371 . HG1% 1 1 
       1807 1 2 1 1  74 ARG QD   ets 374 . HD2  1 1 
       1808 1 1 1 1  71 VAL MG1  ets 371 . HG1% 1 1 
       1808 1 2 1 1  74 ARG HE   ets 374 . HE   1 1 
       1809 1 1 1 1  71 VAL MG1  ets 371 . HG1% 1 1 
       1809 1 2 1 1  75 TRP H    ets 375 . HN   1 1 
       1810 1 1 1 1  71 VAL MG1  ets 371 . HG1% 1 1 
       1810 1 2 1 1  75 TRP QB   ets 375 . HB2  1 1 
       1811 1 1 1 1  71 VAL MG2  ets 371 . HG2% 1 1 
       1811 1 2 1 1  72 ALA H    ets 372 . HN   1 1 
       1812 1 1 1 1  71 VAL MG2  ets 371 . HG2% 1 1 
       1812 1 2 1 1  74 ARG H    ets 374 . HN   1 1 
       1813 1 1 1 1  72 ALA H    ets 372 . HN   1 1 
       1813 1 2 1 1  72 ALA HA   ets 372 . HA   1 1 
       1814 1 1 1 1  72 ALA H    ets 372 . HN   1 1 
       1814 1 2 1 1  72 ALA MB   ets 372 . HB%  1 1 
       1815 1 1 1 1  72 ALA H    ets 372 . HN   1 1 
       1815 1 2 1 1  73 ARG H    ets 373 . HN   1 1 
       1816 1 1 1 1  72 ALA H    ets 372 . HN   1 1 
       1816 1 2 1 1  86 TYR QD   ets 386 . HD%  1 1 
       1817 1 1 1 1  72 ALA H    ets 372 . HN   1 1 
       1817 1 2 1 1  89 LEU MD1  ets 389 . HD1% 1 1 
       1818 1 1 1 1  72 ALA H    ets 372 . HN   1 1 
       1818 1 2 1 1  89 LEU MD2  ets 389 . HD2% 1 1 
       1819 1 1 1 1  72 ALA HA   ets 372 . HA   1 1 
       1819 1 2 1 1  72 ALA MB   ets 372 . HB%  1 1 
       1820 1 1 1 1  72 ALA HA   ets 372 . HA   1 1 
       1820 1 2 1 1  75 TRP QB   ets 375 . HB2  1 1 
       1821 1 1 1 1  72 ALA HA   ets 372 . HA   1 1 
       1821 1 2 1 1  75 TRP HD1  ets 375 . HD1  1 1 
       1822 1 1 1 1  72 ALA HA   ets 372 . HA   1 1 
       1822 1 2 1 1  86 TYR H    ets 386 . HN   1 1 
       1823 1 1 1 1  72 ALA HA   ets 372 . HA   1 1 
       1823 1 2 1 1  86 TYR QB   ets 386 . HB2  1 1 
       1824 1 1 1 1  72 ALA HA   ets 372 . HA   1 1 
       1824 1 2 1 1  89 LEU QB   ets 389 . HB2  1 1 
       1825 1 1 1 1  72 ALA HA   ets 372 . HA   1 1 
       1825 1 2 1 1  89 LEU HB3  ets 389 . HB3  1 1 
       1826 1 1 1 1  72 ALA HA   ets 372 . HA   1 1 
       1826 1 2 1 1  89 LEU MD2  ets 389 . HD2% 1 1 
       1827 1 1 1 1  72 ALA HA   ets 372 . HA   1 1 
       1827 1 2 1 1  89 LEU HG   ets 389 . HG   1 1 
       1828 1 1 1 1  72 ALA HA   ets 372 . HA   1 1 
       1828 1 2 1 1  90 SER H    ets 390 . HN   1 1 
       1829 1 1 1 1  72 ALA MB   ets 372 . HB%  1 1 
       1829 1 2 1 1  73 ARG H    ets 373 . HN   1 1 
       1830 1 1 1 1  72 ALA MB   ets 372 . HB%  1 1 
       1830 1 2 1 1  74 ARG QB   ets 374 . HB2  1 1 
       1831 1 1 1 1  72 ALA MB   ets 372 . HB%  1 1 
       1831 1 2 1 1  75 TRP H    ets 375 . HN   1 1 
       1832 1 1 1 1  72 ALA MB   ets 372 . HB%  1 1 
       1832 1 2 1 1  75 TRP QB   ets 375 . HB2  1 1 
       1833 1 1 1 1  72 ALA MB   ets 372 . HB%  1 1 
       1833 1 2 1 1  84 MET QB   ets 384 . HB2  1 1 
       1834 1 1 1 1  72 ALA MB   ets 372 . HB%  1 1 
       1834 1 2 1 1  84 MET QG   ets 384 . HG2  1 1 
       1835 1 1 1 1  72 ALA MB   ets 372 . HB%  1 1 
       1835 1 2 1 1  85 ASN H    ets 385 . HN   1 1 
       1836 1 1 1 1  72 ALA MB   ets 372 . HB%  1 1 
       1836 1 2 1 1  85 ASN HA   ets 385 . HA   1 1 
       1837 1 1 1 1  72 ALA MB   ets 372 . HB%  1 1 
       1837 1 2 1 1  87 GLU QG   ets 387 . HG2  1 1 
       1838 1 1 1 1  72 ALA MB   ets 372 . HB%  1 1 
       1838 1 2 1 1  89 LEU H    ets 389 . HN   1 1 
       1839 1 1 1 1  72 ALA MB   ets 372 . HB%  1 1 
       1839 1 2 1 1  89 LEU QB   ets 389 . HB2  1 1 
       1840 1 1 1 1  72 ALA MB   ets 372 . HB%  1 1 
       1840 1 2 1 1  89 LEU MD1  ets 389 . HD1% 1 1 
       1841 1 1 1 1  72 ALA MB   ets 372 . HB%  1 1 
       1841 1 2 1 1  89 LEU HG   ets 389 . HG   1 1 
       1842 1 1 1 1  72 ALA MB   ets 372 . HB%  1 1 
       1842 1 2 1 1  90 SER HA   ets 390 . HA   1 1 
       1843 1 1 1 1  72 ALA MB   ets 372 . HB%  1 1 
       1843 1 2 1 1 110 TYR QE   ets 410 . HE%  1 1 
       1844 1 1 1 1  73 ARG H    ets 373 . HN   1 1 
       1844 1 2 1 1  73 ARG HA   ets 373 . HA   1 1 
       1845 1 1 1 1  73 ARG H    ets 373 . HN   1 1 
       1845 1 2 1 1  73 ARG QB   ets 373 . HB2  1 1 
       1846 1 1 1 1  73 ARG H    ets 373 . HN   1 1 
       1846 1 2 1 1  73 ARG QD   ets 373 . HD2  1 1 
       1847 1 1 1 1  73 ARG H    ets 373 . HN   1 1 
       1847 1 2 1 1  73 ARG QG   ets 373 . HG2  1 1 
       1848 1 1 1 1  73 ARG H    ets 373 . HN   1 1 
       1848 1 2 1 1  83 LYS HA   ets 383 . HA   1 1 
       1849 1 1 1 1  73 ARG H    ets 373 . HN   1 1 
       1849 1 2 1 1  85 ASN QB   ets 385 . HB2  1 1 
       1850 1 1 1 1  73 ARG HA   ets 373 . HA   1 1 
       1850 1 2 1 1  73 ARG QB   ets 373 . HB2  1 1 
       1851 1 1 1 1  73 ARG HA   ets 373 . HA   1 1 
       1851 1 2 1 1  73 ARG QG   ets 373 . HG2  1 1 
       1852 1 1 1 1  73 ARG HA   ets 373 . HA   1 1 
       1852 1 2 1 1  76 GLY H    ets 376 . HN   1 1 
       1853 1 1 1 1  73 ARG HA   ets 373 . HA   1 1 
       1853 1 2 1 1  76 GLY QA   ets 376 . HA2  1 1 
       1854 1 1 1 1  73 ARG HA   ets 373 . HA   1 1 
       1854 1 2 1 1  84 MET QB   ets 384 . HB2  1 1 
       1855 1 1 1 1  73 ARG HA   ets 373 . HA   1 1 
       1855 1 2 1 1  84 MET QG   ets 384 . HG2  1 1 
       1856 1 1 1 1  73 ARG QB   ets 373 . HB2  1 1 
       1856 1 2 1 1  73 ARG QD   ets 373 . HD2  1 1 
       1857 1 1 1 1  73 ARG QB   ets 373 . HB2  1 1 
       1857 1 2 1 1  84 MET H    ets 384 . HN   1 1 
       1858 1 1 1 1  73 ARG QD   ets 373 . HD2  1 1 
       1858 1 2 1 1  73 ARG QG   ets 373 . HG2  1 1 
       1859 1 1 1 1  73 ARG HE   ets 373 . HE   1 1 
       1859 1 2 1 1  84 MET QB   ets 384 . HB2  1 1 
       1860 1 1 1 1  73 ARG QG   ets 373 . HG2  1 1 
       1860 1 2 1 1  86 TYR HA   ets 386 . HA   1 1 
       1861 1 1 1 1  74 ARG H    ets 374 . HN   1 1 
       1861 1 2 1 1  74 ARG HA   ets 374 . HA   1 1 
       1862 1 1 1 1  74 ARG H    ets 374 . HN   1 1 
       1862 1 2 1 1  74 ARG HB2  ets 374 . HB2  1 1 
       1863 1 1 1 1  74 ARG H    ets 374 . HN   1 1 
       1863 1 2 1 1  74 ARG HB3  ets 374 . HB3  1 1 
       1864 1 1 1 1  74 ARG H    ets 374 . HN   1 1 
       1864 1 2 1 1  74 ARG QD   ets 374 . HD2  1 1 
       1865 1 1 1 1  74 ARG H    ets 374 . HN   1 1 
       1865 1 2 1 1  74 ARG QG   ets 374 . HG2  1 1 
       1866 1 1 1 1  74 ARG H    ets 374 . HN   1 1 
       1866 1 2 1 1  75 TRP H    ets 375 . HN   1 1 
       1867 1 1 1 1  74 ARG HA   ets 374 . HA   1 1 
       1867 1 2 1 1  74 ARG HB2  ets 374 . HB2  1 1 
       1868 1 1 1 1  74 ARG HA   ets 374 . HA   1 1 
       1868 1 2 1 1  74 ARG QD   ets 374 . HD2  1 1 
       1869 1 1 1 1  74 ARG HA   ets 374 . HA   1 1 
       1869 1 2 1 1  74 ARG QG   ets 374 . HG2  1 1 
       1870 1 1 1 1  74 ARG QB   ets 374 . HB2  1 1 
       1870 1 2 1 1  84 MET ME   ets 384 . HE%  1 1 
       1871 1 1 1 1  74 ARG HB2  ets 374 . HB2  1 1 
       1871 1 2 1 1  74 ARG QD   ets 374 . HD2  1 1 
       1872 1 1 1 1  74 ARG HB2  ets 374 . HB2  1 1 
       1872 1 2 1 1  74 ARG QG   ets 374 . HG2  1 1 
       1873 1 1 1 1  74 ARG HB2  ets 374 . HB2  1 1 
       1873 1 2 1 1  75 TRP H    ets 375 . HN   1 1 
       1874 1 1 1 1  74 ARG HB3  ets 374 . HB3  1 1 
       1874 1 2 1 1  75 TRP H    ets 375 . HN   1 1 
       1875 1 1 1 1  74 ARG QD   ets 374 . HD2  1 1 
       1875 1 2 1 1  74 ARG QG   ets 374 . HG2  1 1 
       1876 1 1 1 1  74 ARG QD   ets 374 . HD2  1 1 
       1876 1 2 1 1  75 TRP H    ets 375 . HN   1 1 
       1877 1 1 1 1  74 ARG HE   ets 374 . HE   1 1 
       1877 1 2 1 1  74 ARG QG   ets 374 . HG2  1 1 
       1878 1 1 1 1  74 ARG QG   ets 374 . HG2  1 1 
       1878 1 2 1 1  75 TRP H    ets 375 . HN   1 1 
       1879 1 1 1 1  74 ARG QG   ets 374 . HG2  1 1 
       1879 1 2 1 1  77 LYS H    ets 377 . HN   1 1 
       1880 1 1 1 1  75 TRP H    ets 375 . HN   1 1 
       1880 1 2 1 1  75 TRP HA   ets 375 . HA   1 1 
       1881 1 1 1 1  75 TRP H    ets 375 . HN   1 1 
       1881 1 2 1 1  75 TRP QB   ets 375 . HB2  1 1 
       1882 1 1 1 1  75 TRP H    ets 375 . HN   1 1 
       1882 1 2 1 1  75 TRP HD1  ets 375 . HD1  1 1 
       1883 1 1 1 1  75 TRP H    ets 375 . HN   1 1 
       1883 1 2 1 1  76 GLY H    ets 376 . HN   1 1 
       1884 1 1 1 1  75 TRP H    ets 375 . HN   1 1 
       1884 1 2 1 1  89 LEU MD1  ets 389 . HD1% 1 1 
       1885 1 1 1 1  75 TRP HA   ets 375 . HA   1 1 
       1885 1 2 1 1  75 TRP QB   ets 375 . HB2  1 1 
       1886 1 1 1 1  75 TRP HA   ets 375 . HA   1 1 
       1886 1 2 1 1  75 TRP HD1  ets 375 . HD1  1 1 
       1887 1 1 1 1  75 TRP HA   ets 375 . HA   1 1 
       1887 1 2 1 1  75 TRP HE3  ets 375 . HE3  1 1 
       1888 1 1 1 1  75 TRP HA   ets 375 . HA   1 1 
       1888 1 2 1 1  75 TRP HZ3  ets 375 . HZ3  1 1 
       1889 1 1 1 1  75 TRP HA   ets 375 . HA   1 1 
       1889 1 2 1 1  76 GLY H    ets 376 . HN   1 1 
       1890 2 1 1 1  75 TRP QB   ets 375 . HB2  1 1 
       1890 2 2 1 1  77 LYS HB2  ets 377 . HB2  1 1 
       1890 3 1 1 1  75 TRP HB3  ets 375 . HB3  1 1 
       1890 3 2 1 1  77 LYS HB3  ets 377 . HB3  1 1 
       1891 2 1 1 1  75 TRP QB   ets 375 . HB2  1 1 
       1891 2 2 1 1  84 MET HG2  ets 384 . HG2  1 1 
       1891 3 1 1 1  75 TRP HB3  ets 375 . HB3  1 1 
       1891 3 2 1 1  84 MET HG3  ets 384 . HG3  1 1 
       1892 1 1 1 1  75 TRP QB   ets 375 . HB2  1 1 
       1892 1 2 1 1  75 TRP HD1  ets 375 . HD1  1 1 
       1893 1 1 1 1  75 TRP QB   ets 375 . HB2  1 1 
       1893 1 2 1 1  76 GLY H    ets 376 . HN   1 1 
       1894 1 1 1 1  75 TRP QB   ets 375 . HB2  1 1 
       1894 1 2 1 1  78 ARG H    ets 378 . HN   1 1 
       1895 1 1 1 1  75 TRP QB   ets 375 . HB2  1 1 
       1895 1 2 1 1  81 LYS QD   ets 381 . HD2  1 1 
       1896 1 1 1 1  75 TRP QB   ets 375 . HB2  1 1 
       1896 1 2 1 1  89 LEU MD1  ets 389 . HD1% 1 1 
       1897 1 1 1 1  75 TRP HD1  ets 375 . HD1  1 1 
       1897 1 2 1 1  84 MET ME   ets 384 . HE%  1 1 
       1898 1 1 1 1  75 TRP HD1  ets 375 . HD1  1 1 
       1898 1 2 1 1  84 MET QG   ets 384 . HG2  1 1 
       1899 1 1 1 1  75 TRP HD1  ets 375 . HD1  1 1 
       1899 1 2 1 1  89 LEU HB2  ets 389 . HB2  1 1 
       1899 1 2 1 1  89 LEU HG   ets 389 . HG   1 1 
       1900 1 1 1 1  75 TRP HD1  ets 375 . HD1  1 1 
       1900 1 2 1 1  89 LEU MD1  ets 389 . HD1% 1 1 
       1901 1 1 1 1  75 TRP HE3  ets 375 . HE3  1 1 
       1901 1 2 1 1  78 ARG QB   ets 378 . HB2  1 1 
       1902 1 1 1 1  75 TRP HH2  ets 375 . HH2  1 1 
       1902 1 2 1 1  75 TRP HZ3  ets 375 . HZ3  1 1 
       1903 1 1 1 1  75 TRP HH2  ets 375 . HH2  1 1 
       1903 1 2 1 1  78 ARG QB   ets 378 . HB2  1 1 
       1904 1 1 1 1  75 TRP HH2  ets 375 . HH2  1 1 
       1904 1 2 1 1  79 LYS QD   ets 379 . HD2  1 1 
       1905 1 1 1 1  75 TRP HH2  ets 375 . HH2  1 1 
       1905 1 2 1 1  79 LYS QE   ets 379 . HE2  1 1 
       1906 1 1 1 1  75 TRP HH2  ets 375 . HH2  1 1 
       1906 1 2 1 1  79 LYS QG   ets 379 . HG2  1 1 
       1907 1 1 1 1  75 TRP HZ2  ets 375 . HZ2  1 1 
       1907 1 2 1 1  79 LYS QD   ets 379 . HD2  1 1 
       1908 1 1 1 1  75 TRP HZ2  ets 375 . HZ2  1 1 
       1908 1 2 1 1  79 LYS QE   ets 379 . HE2  1 1 
       1909 1 1 1 1  75 TRP HZ2  ets 375 . HZ2  1 1 
       1909 1 2 1 1  79 LYS QG   ets 379 . HG2  1 1 
       1910 1 1 1 1  75 TRP HZ3  ets 375 . HZ3  1 1 
       1910 1 2 1 1  78 ARG QB   ets 378 . HB2  1 1 
       1911 1 1 1 1  76 GLY H    ets 376 . HN   1 1 
       1911 1 2 1 1  76 GLY QA   ets 376 . HA2  1 1 
       1912 1 1 1 1  76 GLY H    ets 376 . HN   1 1 
       1912 1 2 1 1  77 LYS H    ets 377 . HN   1 1 
       1913 1 1 1 1  76 GLY H    ets 376 . HN   1 1 
       1913 1 2 1 1  78 ARG H    ets 378 . HN   1 1 
       1914 1 1 1 1  76 GLY H    ets 376 . HN   1 1 
       1914 1 2 1 1  84 MET HB2  ets 384 . HB2  1 1 
       1915 1 1 1 1  76 GLY H    ets 376 . HN   1 1 
       1915 1 2 1 1  84 MET ME   ets 384 . HE%  1 1 
       1916 1 1 1 1  76 GLY H    ets 376 . HN   1 1 
       1916 1 2 1 1  84 MET QG   ets 384 . HG2  1 1 
       1917 2 1 1 1  76 GLY QA   ets 376 . HA2  1 1 
       1917 2 2 1 1  77 LYS HG2  ets 377 . HG2  1 1 
       1917 3 1 1 1  76 GLY HA2  ets 376 . HA2  1 1 
       1917 3 2 1 1  77 LYS HG3  ets 377 . HG3  1 1 
       1918 2 1 1 1  76 GLY QA   ets 376 . HA2  1 1 
       1918 2 2 1 1  84 MET HG2  ets 384 . HG2  1 1 
       1918 3 1 1 1  76 GLY HA2  ets 376 . HA2  1 1 
       1918 3 2 1 1  84 MET HG3  ets 384 . HG3  1 1 
       1919 2 1 1 1  76 GLY QA   ets 376 . HA2  1 1 
       1919 2 2 1 1  78 ARG HB2  ets 378 . HB2  1 1 
       1919 3 1 1 1  76 GLY HA3  ets 376 . HA3  1 1 
       1919 3 2 1 1  78 ARG HB3  ets 378 . HB3  1 1 
       1920 2 1 1 1  76 GLY QA   ets 376 . HA2  1 1 
       1920 2 2 1 1  79 LYS HB2  ets 379 . HB2  1 1 
       1920 3 1 1 1  76 GLY HA3  ets 376 . HA3  1 1 
       1920 3 2 1 1  79 LYS HB3  ets 379 . HB3  1 1 
       1921 2 1 1 1  76 GLY QA   ets 376 . HA2  1 1 
       1921 2 2 1 1  81 LYS HD2  ets 381 . HD2  1 1 
       1921 3 1 1 1  76 GLY HA3  ets 376 . HA3  1 1 
       1921 3 2 1 1  81 LYS HD3  ets 381 . HD3  1 1 
       1922 2 1 1 1  76 GLY QA   ets 376 . HA2  1 1 
       1922 2 2 1 1  81 LYS HG3  ets 381 . HG3  1 1 
       1922 3 1 1 1  76 GLY HA3  ets 376 . HA3  1 1 
       1922 3 2 1 1  81 LYS HG2  ets 381 . HG2  1 1 
       1923 1 1 1 1  76 GLY QA   ets 376 . HA2  1 1 
       1923 1 2 1 1  77 LYS H    ets 377 . HN   1 1 
       1924 1 1 1 1  76 GLY QA   ets 376 . HA2  1 1 
       1924 1 2 1 1  79 LYS H    ets 379 . HN   1 1 
       1925 1 1 1 1  76 GLY QA   ets 376 . HA2  1 1 
       1925 1 2 1 1  81 LYS H    ets 381 . HN   1 1 
       1926 1 1 1 1  76 GLY QA   ets 376 . HA2  1 1 
       1926 1 2 1 1  81 LYS QB   ets 381 . HB2  1 1 
       1927 1 1 1 1  76 GLY QA   ets 376 . HA2  1 1 
       1927 1 2 1 1  81 LYS QD   ets 381 . HD2  1 1 
       1928 1 1 1 1  76 GLY QA   ets 376 . HA2  1 1 
       1928 1 2 1 1  82 PRO HA   ets 382 . HA   1 1 
       1929 1 1 1 1  76 GLY QA   ets 376 . HA2  1 1 
       1929 1 2 1 1  84 MET H    ets 384 . HN   1 1 
       1930 1 1 1 1  76 GLY QA   ets 376 . HA2  1 1 
       1930 1 2 1 1  84 MET HA   ets 384 . HA   1 1 
       1931 2 1 1 1  76 GLY HA2  ets 376 . HA2  1 1 
       1931 2 2 1 1  84 MET QB   ets 384 . HB2  1 1 
       1931 3 1 1 1  76 GLY HA3  ets 376 . HA3  1 1 
       1931 3 2 1 1  84 MET QB   ets 384 . HB2  1 1 
       1931 3 2 1 1  84 MET ME   ets 384 . HE%  1 1 
       1932 1 1 1 1  76 GLY QA   ets 376 . HA2  1 1 
       1932 1 2 1 1  84 MET HB3  ets 384 . HB3  1 1 
       1933 1 1 1 1  76 GLY QA   ets 376 . HA2  1 1 
       1933 1 2 1 1  84 MET ME   ets 384 . HE%  1 1 
       1934 1 1 1 1  77 LYS H    ets 377 . HN   1 1 
       1934 1 2 1 1  77 LYS HA   ets 377 . HA   1 1 
       1935 1 1 1 1  77 LYS H    ets 377 . HN   1 1 
       1935 1 2 1 1  77 LYS QB   ets 377 . HB2  1 1 
       1936 1 1 1 1  77 LYS H    ets 377 . HN   1 1 
       1936 1 2 1 1  77 LYS QD   ets 377 . HD2  1 1 
       1937 1 1 1 1  77 LYS H    ets 377 . HN   1 1 
       1937 1 2 1 1  77 LYS QG   ets 377 . HG2  1 1 
       1938 1 1 1 1  77 LYS H    ets 377 . HN   1 1 
       1938 1 2 1 1  78 ARG H    ets 378 . HN   1 1 
       1939 1 1 1 1  77 LYS H    ets 377 . HN   1 1 
       1939 1 2 1 1  78 ARG QB   ets 378 . HB2  1 1 
       1940 1 1 1 1  77 LYS HA   ets 377 . HA   1 1 
       1940 1 2 1 1  77 LYS QB   ets 377 . HB2  1 1 
       1941 1 1 1 1  77 LYS HA   ets 377 . HA   1 1 
       1941 1 2 1 1  77 LYS QD   ets 377 . HD2  1 1 
       1942 1 1 1 1  77 LYS HA   ets 377 . HA   1 1 
       1942 1 2 1 1  77 LYS QG   ets 377 . HG2  1 1 
       1943 1 1 1 1  77 LYS HA   ets 377 . HA   1 1 
       1943 1 2 1 1  78 ARG H    ets 378 . HN   1 1 
       1944 1 1 1 1  77 LYS HA   ets 377 . HA   1 1 
       1944 1 2 1 1  81 LYS H    ets 381 . HN   1 1 
       1945 1 1 1 1  77 LYS HA   ets 377 . HA   1 1 
       1945 1 2 1 1  82 PRO HA   ets 382 . HA   1 1 
       1946 1 1 1 1  77 LYS QD   ets 377 . HD2  1 1 
       1946 1 2 1 1  80 ASN H    ets 380 . HN   1 1 
       1947 1 1 1 1  77 LYS QD   ets 377 . HD2  1 1 
       1947 1 2 1 1  82 PRO HA   ets 382 . HA   1 1 
       1948 1 1 1 1  77 LYS QG   ets 377 . HG2  1 1 
       1948 1 2 1 1  82 PRO HA   ets 382 . HA   1 1 
       1949 1 1 1 1  78 ARG H    ets 378 . HN   1 1 
       1949 1 2 1 1  78 ARG HA   ets 378 . HA   1 1 
       1950 1 1 1 1  78 ARG H    ets 378 . HN   1 1 
       1950 1 2 1 1  78 ARG QB   ets 378 . HB2  1 1 
       1951 1 1 1 1  78 ARG H    ets 378 . HN   1 1 
       1951 1 2 1 1  78 ARG QD   ets 378 . HD2  1 1 
       1952 1 1 1 1  78 ARG H    ets 378 . HN   1 1 
       1952 1 2 1 1  78 ARG QG   ets 378 . HG2  1 1 
       1953 1 1 1 1  78 ARG H    ets 378 . HN   1 1 
       1953 1 2 1 1  79 LYS H    ets 379 . HN   1 1 
       1954 1 1 1 1  78 ARG H    ets 378 . HN   1 1 
       1954 1 2 1 1  79 LYS HA   ets 379 . HA   1 1 
       1955 1 1 1 1  78 ARG HA   ets 378 . HA   1 1 
       1955 1 2 1 1  78 ARG QB   ets 378 . HB2  1 1 
       1956 1 1 1 1  78 ARG HA   ets 378 . HA   1 1 
       1956 1 2 1 1  78 ARG QD   ets 378 . HD2  1 1 
       1957 1 1 1 1  78 ARG HA   ets 378 . HA   1 1 
       1957 1 2 1 1  78 ARG QG   ets 378 . HG2  1 1 
       1958 1 1 1 1  78 ARG HA   ets 378 . HA   1 1 
       1958 1 2 1 1  79 LYS H    ets 379 . HN   1 1 
       1959 1 1 1 1  78 ARG HA   ets 378 . HA   1 1 
       1959 1 2 1 1  80 ASN H    ets 380 . HN   1 1 
       1960 1 1 1 1  78 ARG HA   ets 378 . HA   1 1 
       1960 1 2 1 1  80 ASN QB   ets 380 . HB2  1 1 
       1961 1 1 1 1  78 ARG QB   ets 378 . HB2  1 1 
       1961 1 2 1 1  78 ARG QD   ets 378 . HD2  1 1 
       1962 1 1 1 1  78 ARG QB   ets 378 . HB2  1 1 
       1962 1 2 1 1  79 LYS H    ets 379 . HN   1 1 
       1963 1 1 1 1  78 ARG QG   ets 378 . HG2  1 1 
       1963 1 2 1 1  79 LYS HA   ets 379 . HA   1 1 
       1964 1 1 1 1  79 LYS H    ets 379 . HN   1 1 
       1964 1 2 1 1  79 LYS HA   ets 379 . HA   1 1 
       1965 1 1 1 1  79 LYS H    ets 379 . HN   1 1 
       1965 1 2 1 1  79 LYS QB   ets 379 . HB2  1 1 
       1966 1 1 1 1  79 LYS H    ets 379 . HN   1 1 
       1966 1 2 1 1  79 LYS QD   ets 379 . HD2  1 1 
       1967 1 1 1 1  79 LYS H    ets 379 . HN   1 1 
       1967 1 2 1 1  79 LYS QG   ets 379 . HG2  1 1 
       1968 1 1 1 1  79 LYS H    ets 379 . HN   1 1 
       1968 1 2 1 1  81 LYS H    ets 381 . HN   1 1 
       1969 1 1 1 1  79 LYS H    ets 379 . HN   1 1 
       1969 1 2 1 1  81 LYS HA   ets 381 . HA   1 1 
       1970 1 1 1 1  79 LYS HA   ets 379 . HA   1 1 
       1970 1 2 1 1  79 LYS QB   ets 379 . HB2  1 1 
       1971 1 1 1 1  79 LYS HA   ets 379 . HA   1 1 
       1971 1 2 1 1  79 LYS QD   ets 379 . HD2  1 1 
       1972 1 1 1 1  79 LYS HA   ets 379 . HA   1 1 
       1972 1 2 1 1  79 LYS QE   ets 379 . HE2  1 1 
       1973 1 1 1 1  79 LYS HA   ets 379 . HA   1 1 
       1973 1 2 1 1  79 LYS QG   ets 379 . HG2  1 1 
       1974 1 1 1 1  79 LYS HA   ets 379 . HA   1 1 
       1974 1 2 1 1  80 ASN H    ets 380 . HN   1 1 
       1975 1 1 1 1  79 LYS HA   ets 379 . HA   1 1 
       1975 1 2 1 1  80 ASN QB   ets 380 . HB2  1 1 
       1976 1 1 1 1  79 LYS HA   ets 379 . HA   1 1 
       1976 1 2 1 1  81 LYS H    ets 381 . HN   1 1 
       1977 1 1 1 1  79 LYS HA   ets 379 . HA   1 1 
       1977 1 2 1 1  81 LYS QB   ets 381 . HB3  1 1 
       1978 1 1 1 1  79 LYS HA   ets 379 . HA   1 1 
       1978 1 2 1 1  81 LYS QG   ets 381 . HG2  1 1 
       1979 2 1 1 1  79 LYS QB   ets 379 . HB2  1 1 
       1979 2 2 1 1  81 LYS HD2  ets 381 . HD2  1 1 
       1979 3 1 1 1  79 LYS HB2  ets 379 . HB2  1 1 
       1979 3 2 1 1  81 LYS HD3  ets 381 . HD3  1 1 
       1980 1 1 1 1  79 LYS QB   ets 379 . HB2  1 1 
       1980 1 2 1 1  79 LYS QD   ets 379 . HD2  1 1 
       1981 1 1 1 1  79 LYS QB   ets 379 . HB2  1 1 
       1981 1 2 1 1  79 LYS QE   ets 379 . HE2  1 1 
       1982 1 1 1 1  79 LYS QB   ets 379 . HB2  1 1 
       1982 1 2 1 1  79 LYS QG   ets 379 . HG2  1 1 
       1983 1 1 1 1  79 LYS QB   ets 379 . HB2  1 1 
       1983 1 2 1 1  80 ASN H    ets 380 . HN   1 1 
       1984 1 1 1 1  79 LYS QB   ets 379 . HB2  1 1 
       1984 1 2 1 1  81 LYS QB   ets 381 . HB3  1 1 
       1985 1 1 1 1  79 LYS QB   ets 379 . HB2  1 1 
       1985 1 2 1 1  81 LYS QG   ets 381 . HG2  1 1 
       1986 1 1 1 1  79 LYS HB2  ets 379 . HB2  1 1 
       1986 1 2 1 1  84 MET QB   ets 384 . HB2  1 1 
       1986 1 2 1 1  84 MET ME   ets 384 . HE%  1 1 
       1987 1 1 1 1  79 LYS HB2  ets 379 . HB2  1 1 
       1987 1 2 1 1  84 MET ME   ets 384 . HE%  1 1 
       1988 2 1 1 1  79 LYS QD   ets 379 . HD2  1 1 
       1988 2 2 1 1  81 LYS HD2  ets 381 . HD2  1 1 
       1988 3 1 1 1  79 LYS HD3  ets 379 . HD3  1 1 
       1988 3 2 1 1  81 LYS HD3  ets 381 . HD3  1 1 
       1989 1 1 1 1  79 LYS QD   ets 379 . HD2  1 1 
       1989 1 2 1 1  79 LYS QE   ets 379 . HE2  1 1 
       1990 1 1 1 1  79 LYS QD   ets 379 . HD2  1 1 
       1990 1 2 1 1  79 LYS QG   ets 379 . HG2  1 1 
       1991 1 1 1 1  79 LYS QD   ets 379 . HD2  1 1 
       1991 1 2 1 1  84 MET ME   ets 384 . HE%  1 1 
       1992 1 1 1 1  79 LYS QD   ets 379 . HD2  1 1 
       1992 1 2 1 1  89 LEU MD1  ets 389 . HD1% 1 1 
       1993 2 1 1 1  79 LYS QE   ets 379 . HE2  1 1 
       1993 2 2 1 1  81 LYS HD2  ets 381 . HD2  1 1 
       1993 3 1 1 1  79 LYS HE3  ets 379 . HE3  1 1 
       1993 3 2 1 1  81 LYS HD3  ets 381 . HD3  1 1 
       1994 1 1 1 1  79 LYS QE   ets 379 . HE2  1 1 
       1994 1 2 1 1  79 LYS QG   ets 379 . HG2  1 1 
       1995 1 1 1 1  79 LYS QE   ets 379 . HE2  1 1 
       1995 1 2 1 1  84 MET ME   ets 384 . HE%  1 1 
       1996 1 1 1 1  80 ASN H    ets 380 . HN   1 1 
       1996 1 2 1 1  80 ASN HA   ets 380 . HA   1 1 
       1997 1 1 1 1  80 ASN H    ets 380 . HN   1 1 
       1997 1 2 1 1  80 ASN QB   ets 380 . HB2  1 1 
       1998 1 1 1 1  80 ASN H    ets 380 . HN   1 1 
       1998 1 2 1 1  81 LYS H    ets 381 . HN   1 1 
       1999 1 1 1 1  80 ASN HA   ets 380 . HA   1 1 
       1999 1 2 1 1  81 LYS H    ets 381 . HN   1 1 
       2000 1 1 1 1  80 ASN QB   ets 380 . HB2  1 1 
       2000 1 2 1 1  80 ASN HD21 ets 380 . HD21 1 1 
       2001 1 1 1 1  80 ASN QB   ets 380 . HB2  1 1 
       2001 1 2 1 1  81 LYS H    ets 381 . HN   1 1 
       2002 1 1 1 1  80 ASN QB   ets 380 . HB2  1 1 
       2002 1 2 1 1  81 LYS QD   ets 381 . HD2  1 1 
       2003 1 1 1 1  81 LYS H    ets 381 . HN   1 1 
       2003 1 2 1 1  81 LYS QD   ets 381 . HD2  1 1 
       2004 1 1 1 1  81 LYS HA   ets 381 . HA   1 1 
       2004 1 2 1 1  81 LYS QD   ets 381 . HD2  1 1 
       2005 1 1 1 1  81 LYS HA   ets 381 . HA   1 1 
       2005 1 2 1 1  82 PRO QD   ets 382 . HD2  1 1 
       2006 1 1 1 1  81 LYS QB   ets 381 . HB2  1 1 
       2006 1 2 1 1  82 PRO HA   ets 382 . HA   1 1 
       2007 1 1 1 1  81 LYS QB   ets 381 . HB3  1 1 
       2007 1 2 1 1  82 PRO QD   ets 382 . HD2  1 1 
       2008 1 1 1 1  81 LYS QB   ets 381 . HB3  1 1 
       2008 1 2 1 1  84 MET ME   ets 384 . HE%  1 1 
       2009 1 1 1 1  81 LYS QD   ets 381 . HD2  1 1 
       2009 1 2 1 1  81 LYS QG   ets 381 . HG2  1 1 
       2010 1 1 1 1  81 LYS QD   ets 381 . HD2  1 1 
       2010 1 2 1 1  82 PRO QD   ets 382 . HD2  1 1 
       2011 1 1 1 1  81 LYS QD   ets 381 . HD2  1 1 
       2011 1 2 1 1  84 MET HB2  ets 384 . HB2  1 1 
       2011 1 2 1 1  84 MET ME   ets 384 . HE%  1 1 
       2012 1 1 1 1  81 LYS QD   ets 381 . HD2  1 1 
       2012 1 2 1 1  84 MET ME   ets 384 . HE%  1 1 
       2013 1 1 1 1  81 LYS QE   ets 381 . HE2  1 1 
       2013 1 2 1 1  81 LYS QG   ets 381 . HG2  1 1 
       2014 1 1 1 1  81 LYS QE   ets 381 . HE2  1 1 
       2014 1 2 1 1  84 MET ME   ets 384 . HE%  1 1 
       2015 1 1 1 1  82 PRO HA   ets 382 . HA   1 1 
       2015 1 2 1 1  82 PRO QB   ets 382 . HB2  1 1 
       2016 1 1 1 1  82 PRO HA   ets 382 . HA   1 1 
       2016 1 2 1 1  82 PRO QD   ets 382 . HD2  1 1 
       2017 1 1 1 1  82 PRO HA   ets 382 . HA   1 1 
       2017 1 2 1 1  82 PRO QG   ets 382 . HG2  1 1 
       2018 1 1 1 1  82 PRO HA   ets 382 . HA   1 1 
       2018 1 2 1 1  83 LYS H    ets 383 . HN   1 1 
       2019 1 1 1 1  82 PRO QB   ets 382 . HB2  1 1 
       2019 1 2 1 1  83 LYS H    ets 383 . HN   1 1 
       2020 1 1 1 1  82 PRO QD   ets 382 . HD2  1 1 
       2020 1 2 1 1  82 PRO QG   ets 382 . HG2  1 1 
       2021 1 1 1 1  82 PRO QD   ets 382 . HD2  1 1 
       2021 1 2 1 1  83 LYS H    ets 383 . HN   1 1 
       2022 2 1 1 1  82 PRO QG   ets 382 . HG2  1 1 
       2022 2 2 1 1  83 LYS HD2  ets 383 . HD2  1 1 
       2022 3 1 1 1  82 PRO HG2  ets 382 . HG2  1 1 
       2022 3 2 1 1  83 LYS HD3  ets 383 . HD3  1 1 
       2023 1 1 1 1  82 PRO QG   ets 382 . HG2  1 1 
       2023 1 2 1 1  83 LYS H    ets 383 . HN   1 1 
       2024 1 1 1 1  83 LYS H    ets 383 . HN   1 1 
       2024 1 2 1 1  83 LYS HA   ets 383 . HA   1 1 
       2025 1 1 1 1  83 LYS H    ets 383 . HN   1 1 
       2025 1 2 1 1  83 LYS HB2  ets 383 . HB2  1 1 
       2026 1 1 1 1  83 LYS H    ets 383 . HN   1 1 
       2026 1 2 1 1  83 LYS HB3  ets 383 . HB3  1 1 
       2027 1 1 1 1  83 LYS H    ets 383 . HN   1 1 
       2027 1 2 1 1  83 LYS QD   ets 383 . HD2  1 1 
       2028 1 1 1 1  83 LYS H    ets 383 . HN   1 1 
       2028 1 2 1 1  84 MET H    ets 384 . HN   1 1 
       2029 1 1 1 1  83 LYS HA   ets 383 . HA   1 1 
       2029 1 2 1 1  83 LYS HB2  ets 383 . HB2  1 1 
       2030 1 1 1 1  83 LYS HA   ets 383 . HA   1 1 
       2030 1 2 1 1  83 LYS QD   ets 383 . HD2  1 1 
       2031 1 1 1 1  83 LYS HB2  ets 383 . HB2  1 1 
       2031 1 2 1 1  83 LYS QD   ets 383 . HD2  1 1 
       2032 1 1 1 1  83 LYS HB2  ets 383 . HB2  1 1 
       2032 1 2 1 1  83 LYS QE   ets 383 . HE2  1 1 
       2033 1 1 1 1  83 LYS HB2  ets 383 . HB2  1 1 
       2033 1 2 1 1  84 MET H    ets 384 . HN   1 1 
       2034 1 1 1 1  83 LYS QD   ets 383 . HD2  1 1 
       2034 1 2 1 1  83 LYS QG   ets 383 . HG2  1 1 
       2035 1 1 1 1  83 LYS QD   ets 383 . HD2  1 1 
       2035 1 2 1 1  88 LYS QD   ets 388 . HD2  1 1 
       2036 1 1 1 1  84 MET H    ets 384 . HN   1 1 
       2036 1 2 1 1  84 MET HA   ets 384 . HA   1 1 
       2037 1 1 1 1  84 MET H    ets 384 . HN   1 1 
       2037 1 2 1 1  84 MET HB2  ets 384 . HB2  1 1 
       2038 1 1 1 1  84 MET H    ets 384 . HN   1 1 
       2038 1 2 1 1  84 MET QB   ets 384 . HB2  1 1 
       2039 1 1 1 1  84 MET H    ets 384 . HN   1 1 
       2039 1 2 1 1  84 MET HB3  ets 384 . HB3  1 1 
       2040 1 1 1 1  84 MET H    ets 384 . HN   1 1 
       2040 1 2 1 1  84 MET QG   ets 384 . HG2  1 1 
       2041 1 1 1 1  84 MET H    ets 384 . HN   1 1 
       2041 1 2 1 1  85 ASN H    ets 385 . HN   1 1 
       2042 1 1 1 1  84 MET HA   ets 384 . HA   1 1 
       2042 1 2 1 1  84 MET ME   ets 384 . HE%  1 1 
       2043 1 1 1 1  84 MET HA   ets 384 . HA   1 1 
       2043 1 2 1 1  84 MET QG   ets 384 . HG2  1 1 
       2044 1 1 1 1  84 MET HA   ets 384 . HA   1 1 
       2044 1 2 1 1  85 ASN H    ets 385 . HN   1 1 
       2045 1 1 1 1  84 MET HA   ets 384 . HA   1 1 
       2045 1 2 1 1  88 LYS H    ets 388 . HN   1 1 
       2046 1 1 1 1  84 MET HA   ets 384 . HA   1 1 
       2046 1 2 1 1  88 LYS QD   ets 388 . HD2  1 1 
       2047 1 1 1 1  84 MET HA   ets 384 . HA   1 1 
       2047 1 2 1 1  88 LYS QG   ets 388 . HG2  1 1 
       2048 1 1 1 1  84 MET QB   ets 384 . HB2  1 1 
       2048 1 2 1 1  84 MET ME   ets 384 . HE%  1 1 
       2049 1 1 1 1  84 MET HB3  ets 384 . HB3  1 1 
       2049 1 2 1 1  84 MET QG   ets 384 . HG2  1 1 
       2050 1 1 1 1  84 MET HB3  ets 384 . HB3  1 1 
       2050 1 2 1 1  85 ASN H    ets 385 . HN   1 1 
       2051 1 1 1 1  84 MET ME   ets 384 . HE%  1 1 
       2051 1 2 1 1  84 MET QG   ets 384 . HG2  1 1 
       2052 1 1 1 1  84 MET ME   ets 384 . HE%  1 1 
       2052 1 2 1 1  85 ASN H    ets 385 . HN   1 1 
       2053 1 1 1 1  84 MET ME   ets 384 . HE%  1 1 
       2053 1 2 1 1  85 ASN HD21 ets 385 . HD21 1 1 
       2054 1 1 1 1  84 MET ME   ets 384 . HE%  1 1 
       2054 1 2 1 1  88 LYS H    ets 388 . HN   1 1 
       2055 1 1 1 1  84 MET ME   ets 384 . HE%  1 1 
       2055 1 2 1 1  88 LYS HA   ets 388 . HA   1 1 
       2056 1 1 1 1  84 MET ME   ets 384 . HE%  1 1 
       2056 1 2 1 1  88 LYS QD   ets 388 . HD2  1 1 
       2057 1 1 1 1  84 MET ME   ets 384 . HE%  1 1 
       2057 1 2 1 1  88 LYS QE   ets 388 . HE2  1 1 
       2058 1 1 1 1  84 MET ME   ets 384 . HE%  1 1 
       2058 1 2 1 1  89 LEU H    ets 389 . HN   1 1 
       2059 1 1 1 1  84 MET ME   ets 384 . HE%  1 1 
       2059 1 2 1 1  89 LEU MD1  ets 389 . HD1% 1 1 
       2060 2 1 1 1  84 MET QG   ets 384 . HG2  1 1 
       2060 2 2 1 1  89 LEU MD1  ets 389 . HD1% 1 1 
       2060 3 1 1 1  84 MET HG2  ets 384 . HG2  1 1 
       2060 3 2 1 1  89 LEU MD2  ets 389 . HD2% 1 1 
       2061 1 1 1 1  84 MET QG   ets 384 . HG2  1 1 
       2061 1 2 1 1  85 ASN H    ets 385 . HN   1 1 
       2062 1 1 1 1  84 MET QG   ets 384 . HG2  1 1 
       2062 1 2 1 1  89 LEU MD1  ets 389 . HD1% 1 1 
       2063 1 1 1 1  85 ASN H    ets 385 . HN   1 1 
       2063 1 2 1 1  85 ASN HA   ets 385 . HA   1 1 
       2064 1 1 1 1  85 ASN H    ets 385 . HN   1 1 
       2064 1 2 1 1  85 ASN HB3  ets 385 . HB3  1 1 
       2065 1 1 1 1  85 ASN H    ets 385 . HN   1 1 
       2065 1 2 1 1  88 LYS H    ets 388 . HN   1 1 
       2066 1 1 1 1  85 ASN H    ets 385 . HN   1 1 
       2066 1 2 1 1  88 LYS QD   ets 388 . HD2  1 1 
       2067 1 1 1 1  85 ASN HA   ets 385 . HA   1 1 
       2067 1 2 1 1  85 ASN HB3  ets 385 . HB3  1 1 
       2068 1 1 1 1  85 ASN HA   ets 385 . HA   1 1 
       2068 1 2 1 1  85 ASN HD22 ets 385 . HD22 1 1 
       2069 1 1 1 1  85 ASN HA   ets 385 . HA   1 1 
       2069 1 2 1 1  86 TYR H    ets 386 . HN   1 1 
       2070 1 1 1 1  85 ASN HA   ets 385 . HA   1 1 
       2070 1 2 1 1  86 TYR QB   ets 386 . HB2  1 1 
       2071 1 1 1 1  85 ASN QB   ets 385 . HB2  1 1 
       2071 1 2 1 1  88 LYS HA   ets 388 . HA   1 1 
       2072 1 1 1 1  85 ASN HB2  ets 385 . HB2  1 1 
       2072 1 2 1 1  85 ASN HD21 ets 385 . HD21 1 1 
       2073 1 1 1 1  85 ASN HB2  ets 385 . HB2  1 1 
       2073 1 2 1 1  85 ASN HD22 ets 385 . HD22 1 1 
       2074 1 1 1 1  85 ASN HB2  ets 385 . HB2  1 1 
       2074 1 2 1 1  86 TYR H    ets 386 . HN   1 1 
       2075 1 1 1 1  85 ASN HB2  ets 385 . HB2  1 1 
       2075 1 2 1 1  87 GLU H    ets 387 . HN   1 1 
       2076 1 1 1 1  85 ASN HB3  ets 385 . HB3  1 1 
       2076 1 2 1 1  85 ASN HD21 ets 385 . HD21 1 1 
       2077 1 1 1 1  85 ASN HB3  ets 385 . HB3  1 1 
       2077 1 2 1 1  86 TYR H    ets 386 . HN   1 1 
       2078 1 1 1 1  85 ASN HB3  ets 385 . HB3  1 1 
       2078 1 2 1 1  87 GLU H    ets 387 . HN   1 1 
       2079 1 1 1 1  85 ASN HB3  ets 385 . HB3  1 1 
       2079 1 2 1 1  87 GLU QB   ets 387 . HB2  1 1 
       2080 1 1 1 1  85 ASN HB3  ets 385 . HB3  1 1 
       2080 1 2 1 1  88 LYS H    ets 388 . HN   1 1 
       2081 1 1 1 1  85 ASN QD   ets 385 . HD21 1 1 
       2081 1 2 1 1  87 GLU H    ets 387 . HN   1 1 
       2082 1 1 1 1  85 ASN QD   ets 385 . HD21 1 1 
       2082 1 2 1 1  88 LYS H    ets 388 . HN   1 1 
       2083 1 1 1 1  85 ASN HD21 ets 385 . HD21 1 1 
       2083 1 2 1 1  87 GLU QB   ets 387 . HB2  1 1 
       2084 1 1 1 1  85 ASN HD21 ets 385 . HD21 1 1 
       2084 1 2 1 1  88 LYS HB2  ets 388 . HB2  1 1 
       2085 1 1 1 1  85 ASN HD22 ets 385 . HD22 1 1 
       2085 1 2 1 1  87 GLU QB   ets 387 . HB2  1 1 
       2086 1 1 1 1  85 ASN HD22 ets 385 . HD22 1 1 
       2086 1 2 1 1  87 GLU QG   ets 387 . HG2  1 1 
       2087 1 1 1 1  86 TYR H    ets 386 . HN   1 1 
       2087 1 2 1 1  86 TYR QB   ets 386 . HB2  1 1 
       2088 1 1 1 1  86 TYR H    ets 386 . HN   1 1 
       2088 1 2 1 1  87 GLU H    ets 387 . HN   1 1 
       2089 1 1 1 1  86 TYR HA   ets 386 . HA   1 1 
       2089 1 2 1 1  86 TYR QB   ets 386 . HB2  1 1 
       2090 1 1 1 1  86 TYR HA   ets 386 . HA   1 1 
       2090 1 2 1 1  86 TYR QD   ets 386 . HD%  1 1 
       2091 1 1 1 1  86 TYR HA   ets 386 . HA   1 1 
       2091 1 2 1 1  86 TYR QE   ets 386 . HE%  1 1 
       2092 1 1 1 1  86 TYR HA   ets 386 . HA   1 1 
       2092 1 2 1 1  87 GLU H    ets 387 . HN   1 1 
       2093 1 1 1 1  86 TYR HA   ets 386 . HA   1 1 
       2093 1 2 1 1  87 GLU QB   ets 387 . HB2  1 1 
       2094 1 1 1 1  86 TYR HA   ets 386 . HA   1 1 
       2094 1 2 1 1  88 LYS H    ets 388 . HN   1 1 
       2095 1 1 1 1  86 TYR HA   ets 386 . HA   1 1 
       2095 1 2 1 1  89 LEU H    ets 389 . HN   1 1 
       2096 1 1 1 1  86 TYR HA   ets 386 . HA   1 1 
       2096 1 2 1 1  89 LEU HB3  ets 389 . HB3  1 1 
       2097 1 1 1 1  86 TYR HA   ets 386 . HA   1 1 
       2097 1 2 1 1  89 LEU MD1  ets 389 . HD1% 1 1 
       2098 1 1 1 1  86 TYR HA   ets 386 . HA   1 1 
       2098 1 2 1 1  89 LEU MD2  ets 389 . HD2% 1 1 
       2099 1 1 1 1  86 TYR HA   ets 386 . HA   1 1 
       2099 1 2 1 1  90 SER H    ets 390 . HN   1 1 
       2100 1 1 1 1  86 TYR HA   ets 386 . HA   1 1 
       2100 1 2 1 1  90 SER HA   ets 390 . HA   1 1 
       2101 1 1 1 1  86 TYR QB   ets 386 . HB2  1 1 
       2101 1 2 1 1  86 TYR QD   ets 386 . HD%  1 1 
       2102 1 1 1 1  86 TYR QB   ets 386 . HB2  1 1 
       2102 1 2 1 1  87 GLU H    ets 387 . HN   1 1 
       2103 1 1 1 1  86 TYR QB   ets 386 . HB2  1 1 
       2103 1 2 1 1  89 LEU MD2  ets 389 . HD2% 1 1 
       2104 1 1 1 1  86 TYR QB   ets 386 . HB2  1 1 
       2104 1 2 1 1  89 LEU HG   ets 389 . HG   1 1 
       2105 1 1 1 1  86 TYR QB   ets 386 . HB2  1 1 
       2105 1 2 1 1 110 TYR QE   ets 410 . HE%  1 1 
       2106 1 1 1 1  86 TYR QD   ets 386 . HD%  1 1 
       2106 1 2 1 1  87 GLU H    ets 387 . HN   1 1 
       2107 1 1 1 1  86 TYR QD   ets 386 . HD%  1 1 
       2107 1 2 1 1  87 GLU HA   ets 387 . HA   1 1 
       2108 1 1 1 1  86 TYR QD   ets 386 . HD%  1 1 
       2108 1 2 1 1  89 LEU H    ets 389 . HN   1 1 
       2109 1 1 1 1  86 TYR QD   ets 386 . HD%  1 1 
       2109 1 2 1 1  89 LEU HA   ets 389 . HA   1 1 
       2110 1 1 1 1  86 TYR QD   ets 386 . HD%  1 1 
       2110 1 2 1 1  89 LEU HB3  ets 389 . HB3  1 1 
       2111 1 1 1 1  86 TYR QD   ets 386 . HD%  1 1 
       2111 1 2 1 1  89 LEU MD1  ets 389 . HD1% 1 1 
       2112 1 1 1 1  86 TYR QD   ets 386 . HD%  1 1 
       2112 1 2 1 1  89 LEU MD2  ets 389 . HD2% 1 1 
       2113 1 1 1 1  86 TYR QD   ets 386 . HD%  1 1 
       2113 1 2 1 1  89 LEU HG   ets 389 . HG   1 1 
       2114 1 1 1 1  86 TYR QD   ets 386 . HD%  1 1 
       2114 1 2 1 1 110 TYR QE   ets 410 . HE%  1 1 
       2115 1 1 1 1  86 TYR QE   ets 386 . HE%  1 1 
       2115 1 2 1 1  89 LEU MD1  ets 389 . HD1% 1 1 
       2116 1 1 1 1  86 TYR QE   ets 386 . HE%  1 1 
       2116 1 2 1 1  89 LEU MD2  ets 389 . HD2% 1 1 
       2117 1 1 1 1  86 TYR QE   ets 386 . HE%  1 1 
       2117 1 2 1 1  89 LEU HG   ets 389 . HG   1 1 
       2118 1 1 1 1  86 TYR QE   ets 386 . HE%  1 1 
       2118 1 2 1 1  90 SER HA   ets 390 . HA   1 1 
       2119 1 1 1 1  86 TYR QE   ets 386 . HE%  1 1 
       2119 1 2 1 1  90 SER HB2  ets 390 . HB2  1 1 
       2120 1 1 1 1  86 TYR QE   ets 386 . HE%  1 1 
       2120 1 2 1 1 104 LYS QD   ets 404 . HD2  1 1 
       2121 1 1 1 1  86 TYR QE   ets 386 . HE%  1 1 
       2121 1 2 1 1 110 TYR QD   ets 410 . HD%  1 1 
       2122 1 1 1 1  87 GLU H    ets 387 . HN   1 1 
       2122 1 2 1 1  87 GLU HA   ets 387 . HA   1 1 
       2123 1 1 1 1  87 GLU H    ets 387 . HN   1 1 
       2123 1 2 1 1  87 GLU QB   ets 387 . HB2  1 1 
       2124 1 1 1 1  87 GLU H    ets 387 . HN   1 1 
       2124 1 2 1 1  87 GLU QG   ets 387 . HG2  1 1 
       2125 1 1 1 1  87 GLU H    ets 387 . HN   1 1 
       2125 1 2 1 1  88 LYS H    ets 388 . HN   1 1 
       2126 1 1 1 1  87 GLU H    ets 387 . HN   1 1 
       2126 1 2 1 1  88 LYS QD   ets 388 . HD2  1 1 
       2127 1 1 1 1  87 GLU HA   ets 387 . HA   1 1 
       2127 1 2 1 1  87 GLU QB   ets 387 . HB2  1 1 
       2128 1 1 1 1  87 GLU HA   ets 387 . HA   1 1 
       2128 1 2 1 1  87 GLU QG   ets 387 . HG2  1 1 
       2129 1 1 1 1  87 GLU HA   ets 387 . HA   1 1 
       2129 1 2 1 1  88 LYS H    ets 388 . HN   1 1 
       2130 1 1 1 1  87 GLU HA   ets 387 . HA   1 1 
       2130 1 2 1 1  89 LEU QB   ets 389 . HB2  1 1 
       2131 1 1 1 1  87 GLU HA   ets 387 . HA   1 1 
       2131 1 2 1 1  89 LEU HG   ets 389 . HG   1 1 
       2132 1 1 1 1  87 GLU HA   ets 387 . HA   1 1 
       2132 1 2 1 1  90 SER H    ets 390 . HN   1 1 
       2133 1 1 1 1  87 GLU HA   ets 387 . HA   1 1 
       2133 1 2 1 1  94 ARG QG   ets 394 . HG2  1 1 
       2134 1 1 1 1  87 GLU QB   ets 387 . HB2  1 1 
       2134 1 2 1 1  87 GLU QG   ets 387 . HG2  1 1 
       2135 1 1 1 1  87 GLU QB   ets 387 . HB2  1 1 
       2135 1 2 1 1  88 LYS H    ets 388 . HN   1 1 
       2136 1 1 1 1  87 GLU QB   ets 387 . HB2  1 1 
       2136 1 2 1 1  88 LYS HA   ets 388 . HA   1 1 
       2137 1 1 1 1  87 GLU QB   ets 387 . HB2  1 1 
       2137 1 2 1 1  90 SER HB2  ets 390 . HB2  1 1 
       2138 1 1 1 1  87 GLU QG   ets 387 . HG2  1 1 
       2138 1 2 1 1  88 LYS H    ets 388 . HN   1 1 
       2139 1 1 1 1  88 LYS H    ets 388 . HN   1 1 
       2139 1 2 1 1  88 LYS HA   ets 388 . HA   1 1 
       2140 1 1 1 1  88 LYS H    ets 388 . HN   1 1 
       2140 1 2 1 1  88 LYS HB2  ets 388 . HB2  1 1 
       2141 1 1 1 1  88 LYS H    ets 388 . HN   1 1 
       2141 1 2 1 1  88 LYS QD   ets 388 . HD2  1 1 
       2142 1 1 1 1  88 LYS H    ets 388 . HN   1 1 
       2142 1 2 1 1  89 LEU H    ets 389 . HN   1 1 
       2143 1 1 1 1  88 LYS H    ets 388 . HN   1 1 
       2143 1 2 1 1  92 GLY H    ets 392 . HN   1 1 
       2144 1 1 1 1  88 LYS HA   ets 388 . HA   1 1 
       2144 1 2 1 1  88 LYS QD   ets 388 . HD2  1 1 
       2145 1 1 1 1  88 LYS HA   ets 388 . HA   1 1 
       2145 1 2 1 1  88 LYS QE   ets 388 . HE2  1 1 
       2146 1 1 1 1  88 LYS HA   ets 388 . HA   1 1 
       2146 1 2 1 1  88 LYS QG   ets 388 . HG2  1 1 
       2147 1 1 1 1  88 LYS HA   ets 388 . HA   1 1 
       2147 1 2 1 1  90 SER H    ets 390 . HN   1 1 
       2148 1 1 1 1  88 LYS QB   ets 388 . HB2  1 1 
       2148 1 2 1 1  89 LEU QD   ets 389 . HD1% 1 1 
       2149 1 1 1 1  88 LYS HB2  ets 388 . HB2  1 1 
       2149 1 2 1 1  91 ARG QD   ets 391 . HD2  1 1 
       2150 1 1 1 1  88 LYS HB3  ets 388 . HB3  1 1 
       2150 1 2 1 1  88 LYS QG   ets 388 . HG2  1 1 
       2151 1 1 1 1  88 LYS QE   ets 388 . HE2  1 1 
       2151 1 2 1 1  88 LYS QG   ets 388 . HG2  1 1 
       2152 1 1 1 1  89 LEU H    ets 389 . HN   1 1 
       2152 1 2 1 1  89 LEU HA   ets 389 . HA   1 1 
       2153 1 1 1 1  89 LEU H    ets 389 . HN   1 1 
       2153 1 2 1 1  89 LEU HB2  ets 389 . HB2  1 1 
       2154 1 1 1 1  89 LEU H    ets 389 . HN   1 1 
       2154 1 2 1 1  89 LEU HB3  ets 389 . HB3  1 1 
       2155 1 1 1 1  89 LEU H    ets 389 . HN   1 1 
       2155 1 2 1 1  89 LEU MD1  ets 389 . HD1% 1 1 
       2156 1 1 1 1  89 LEU H    ets 389 . HN   1 1 
       2156 1 2 1 1  89 LEU MD2  ets 389 . HD2% 1 1 
       2157 1 1 1 1  89 LEU H    ets 389 . HN   1 1 
       2157 1 2 1 1  89 LEU HG   ets 389 . HG   1 1 
       2158 1 1 1 1  89 LEU H    ets 389 . HN   1 1 
       2158 1 2 1 1  90 SER H    ets 390 . HN   1 1 
       2159 1 1 1 1  89 LEU HA   ets 389 . HA   1 1 
       2159 1 2 1 1  89 LEU MD1  ets 389 . HD1% 1 1 
       2160 1 1 1 1  89 LEU HA   ets 389 . HA   1 1 
       2160 1 2 1 1  89 LEU QD   ets 389 . HD1% 1 1 
       2161 1 1 1 1  89 LEU HA   ets 389 . HA   1 1 
       2161 1 2 1 1  89 LEU MD2  ets 389 . HD2% 1 1 
       2162 1 1 1 1  89 LEU HA   ets 389 . HA   1 1 
       2162 1 2 1 1  90 SER H    ets 390 . HN   1 1 
       2163 1 1 1 1  89 LEU HA   ets 389 . HA   1 1 
       2163 1 2 1 1  92 GLY QA   ets 392 . HA2  1 1 
       2164 1 1 1 1  89 LEU QB   ets 389 . HB2  1 1 
       2164 1 2 1 1 104 LYS QG   ets 404 . HG2  1 1 
       2165 1 1 1 1  89 LEU HB2  ets 389 . HB2  1 1 
       2165 1 2 1 1  89 LEU QD   ets 389 . HD1% 1 1 
       2166 1 1 1 1  89 LEU HB2  ets 389 . HB2  1 1 
       2166 1 2 1 1  90 SER H    ets 390 . HN   1 1 
       2167 1 1 1 1  89 LEU HB3  ets 389 . HB3  1 1 
       2167 1 2 1 1  89 LEU MD1  ets 389 . HD1% 1 1 
       2168 1 1 1 1  89 LEU HB3  ets 389 . HB3  1 1 
       2168 1 2 1 1  89 LEU MD2  ets 389 . HD2% 1 1 
       2169 1 1 1 1  89 LEU HB3  ets 389 . HB3  1 1 
       2169 1 2 1 1  90 SER H    ets 390 . HN   1 1 
       2170 1 1 1 1  89 LEU QD   ets 389 . HD1% 1 1 
       2170 1 2 1 1  89 LEU HG   ets 389 . HG   1 1 
       2171 1 1 1 1  89 LEU MD1  ets 389 . HD1% 1 1 
       2171 1 2 1 1  90 SER H    ets 390 . HN   1 1 
       2172 1 1 1 1  89 LEU MD1  ets 389 . HD1% 1 1 
       2172 1 2 1 1  93 LEU MD1  ets 393 . HD1% 1 1 
       2173 1 1 1 1  89 LEU MD1  ets 389 . HD1% 1 1 
       2173 1 2 1 1  93 LEU HG   ets 393 . HG   1 1 
       2174 1 1 1 1  89 LEU MD2  ets 389 . HD2% 1 1 
       2174 1 2 1 1  89 LEU HG   ets 389 . HG   1 1 
       2175 1 1 1 1  89 LEU MD2  ets 389 . HD2% 1 1 
       2175 1 2 1 1  90 SER H    ets 390 . HN   1 1 
       2176 1 1 1 1  89 LEU MD2  ets 389 . HD2% 1 1 
       2176 1 2 1 1  90 SER HA   ets 390 . HA   1 1 
       2177 1 1 1 1  89 LEU MD2  ets 389 . HD2% 1 1 
       2177 1 2 1 1  90 SER HB2  ets 390 . HB2  1 1 
       2178 1 1 1 1  89 LEU MD2  ets 389 . HD2% 1 1 
       2178 1 2 1 1  93 LEU MD1  ets 393 . HD1% 1 1 
       2179 1 1 1 1  89 LEU HG   ets 389 . HG   1 1 
       2179 1 2 1 1  90 SER H    ets 390 . HN   1 1 
       2180 1 1 1 1  90 SER H    ets 390 . HN   1 1 
       2180 1 2 1 1  90 SER HA   ets 390 . HA   1 1 
       2181 1 1 1 1  90 SER H    ets 390 . HN   1 1 
       2181 1 2 1 1  90 SER HB2  ets 390 . HB2  1 1 
       2182 1 1 1 1  90 SER H    ets 390 . HN   1 1 
       2182 1 2 1 1  91 ARG H    ets 391 . HN   1 1 
       2183 1 1 1 1  90 SER H    ets 390 . HN   1 1 
       2183 1 2 1 1  93 LEU MD1  ets 393 . HD1% 1 1 
       2184 1 1 1 1  90 SER HA   ets 390 . HA   1 1 
       2184 1 2 1 1  91 ARG H    ets 391 . HN   1 1 
       2185 1 1 1 1  90 SER HA   ets 390 . HA   1 1 
       2185 1 2 1 1  92 GLY H    ets 392 . HN   1 1 
       2186 1 1 1 1  90 SER HA   ets 390 . HA   1 1 
       2186 1 2 1 1  93 LEU H    ets 393 . HN   1 1 
       2187 1 1 1 1  90 SER HA   ets 390 . HA   1 1 
       2187 1 2 1 1  93 LEU HA   ets 393 . HA   1 1 
       2188 1 1 1 1  90 SER HA   ets 390 . HA   1 1 
       2188 1 2 1 1  93 LEU HB3  ets 393 . HB3  1 1 
       2189 1 1 1 1  90 SER HA   ets 390 . HA   1 1 
       2189 1 2 1 1  93 LEU MD1  ets 393 . HD1% 1 1 
       2190 1 1 1 1  90 SER HA   ets 390 . HA   1 1 
       2190 1 2 1 1  93 LEU MD2  ets 393 . HD2% 1 1 
       2191 1 1 1 1  90 SER HA   ets 390 . HA   1 1 
       2191 1 2 1 1  93 LEU HG   ets 393 . HG   1 1 
       2192 1 1 1 1  90 SER HA   ets 390 . HA   1 1 
       2192 1 2 1 1  94 ARG QB   ets 394 . HB2  1 1 
       2193 1 1 1 1  90 SER HB2  ets 390 . HB2  1 1 
       2193 1 2 1 1  91 ARG H    ets 391 . HN   1 1 
       2194 1 1 1 1  90 SER HB2  ets 390 . HB2  1 1 
       2194 1 2 1 1  93 LEU H    ets 393 . HN   1 1 
       2195 1 1 1 1  90 SER HB2  ets 390 . HB2  1 1 
       2195 1 2 1 1  93 LEU HB3  ets 393 . HB3  1 1 
       2196 1 1 1 1  90 SER HB2  ets 390 . HB2  1 1 
       2196 1 2 1 1  93 LEU MD1  ets 393 . HD1% 1 1 
       2197 1 1 1 1  90 SER HB2  ets 390 . HB2  1 1 
       2197 1 2 1 1  93 LEU MD2  ets 393 . HD2% 1 1 
       2198 1 1 1 1  90 SER HB2  ets 390 . HB2  1 1 
       2198 1 2 1 1  93 LEU HG   ets 393 . HG   1 1 
       2199 1 1 1 1  91 ARG H    ets 391 . HN   1 1 
       2199 1 2 1 1  91 ARG HA   ets 391 . HA   1 1 
       2200 1 1 1 1  91 ARG H    ets 391 . HN   1 1 
       2200 1 2 1 1  91 ARG QB   ets 391 . HB2  1 1 
       2201 1 1 1 1  91 ARG H    ets 391 . HN   1 1 
       2201 1 2 1 1  91 ARG QD   ets 391 . HD2  1 1 
       2202 1 1 1 1  91 ARG H    ets 391 . HN   1 1 
       2202 1 2 1 1  91 ARG QG   ets 391 . HG2  1 1 
       2203 1 1 1 1  91 ARG H    ets 391 . HN   1 1 
       2203 1 2 1 1  92 GLY H    ets 392 . HN   1 1 
       2204 1 1 1 1  91 ARG H    ets 391 . HN   1 1 
       2204 1 2 1 1  92 GLY QA   ets 392 . HA2  1 1 
       2205 1 1 1 1  91 ARG HA   ets 391 . HA   1 1 
       2205 1 2 1 1  91 ARG QB   ets 391 . HB2  1 1 
       2206 1 1 1 1  91 ARG HA   ets 391 . HA   1 1 
       2206 1 2 1 1  91 ARG QG   ets 391 . HG2  1 1 
       2207 1 1 1 1  91 ARG HA   ets 391 . HA   1 1 
       2207 1 2 1 1  92 GLY H    ets 392 . HN   1 1 
       2208 1 1 1 1  91 ARG HA   ets 391 . HA   1 1 
       2208 1 2 1 1  95 TYR H    ets 395 . HN   1 1 
       2209 1 1 1 1  91 ARG HA   ets 391 . HA   1 1 
       2209 1 2 1 1  95 TYR HB2  ets 395 . HB2  1 1 
       2210 1 1 1 1  91 ARG QB   ets 391 . HB2  1 1 
       2210 1 2 1 1  92 GLY H    ets 392 . HN   1 1 
       2211 1 1 1 1  91 ARG HB3  ets 391 . HB3  1 1 
       2211 1 2 1 1  93 LEU H    ets 393 . HN   1 1 
       2212 1 1 1 1  91 ARG QD   ets 391 . HD2  1 1 
       2212 1 2 1 1  91 ARG QG   ets 391 . HG2  1 1 
       2213 1 1 1 1  91 ARG QG   ets 391 . HG2  1 1 
       2213 1 2 1 1  92 GLY H    ets 392 . HN   1 1 
       2214 1 1 1 1  91 ARG QG   ets 391 . HG2  1 1 
       2214 1 2 1 1  93 LEU QB   ets 393 . HB2  1 1 
       2215 1 1 1 1  91 ARG QG   ets 391 . HG2  1 1 
       2215 1 2 1 1  94 ARG H    ets 394 . HN   1 1 
       2216 1 1 1 1  91 ARG QG   ets 391 . HG2  1 1 
       2216 1 2 1 1  95 TYR QD   ets 395 . HD%  1 1 
       2217 1 1 1 1  92 GLY H    ets 392 . HN   1 1 
       2217 1 2 1 1  92 GLY QA   ets 392 . HA2  1 1 
       2218 1 1 1 1  92 GLY H    ets 392 . HN   1 1 
       2218 1 2 1 1  93 LEU H    ets 393 . HN   1 1 
       2219 1 1 1 1  92 GLY QA   ets 392 . HA2  1 1 
       2219 1 2 1 1  93 LEU H    ets 393 . HN   1 1 
       2220 1 1 1 1  93 LEU H    ets 393 . HN   1 1 
       2220 1 2 1 1  93 LEU HA   ets 393 . HA   1 1 
       2221 1 1 1 1  93 LEU H    ets 393 . HN   1 1 
       2221 1 2 1 1  93 LEU HB3  ets 393 . HB3  1 1 
       2222 1 1 1 1  93 LEU H    ets 393 . HN   1 1 
       2222 1 2 1 1  93 LEU MD1  ets 393 . HD1% 1 1 
       2223 1 1 1 1  93 LEU H    ets 393 . HN   1 1 
       2223 1 2 1 1  93 LEU MD2  ets 393 . HD2% 1 1 
       2224 1 1 1 1  93 LEU H    ets 393 . HN   1 1 
       2224 1 2 1 1  93 LEU HG   ets 393 . HG   1 1 
       2225 1 1 1 1  93 LEU H    ets 393 . HN   1 1 
       2225 1 2 1 1  94 ARG H    ets 394 . HN   1 1 
       2226 1 1 1 1  93 LEU HA   ets 393 . HA   1 1 
       2226 1 2 1 1  93 LEU HB3  ets 393 . HB3  1 1 
       2227 1 1 1 1  93 LEU HA   ets 393 . HA   1 1 
       2227 1 2 1 1  93 LEU MD1  ets 393 . HD1% 1 1 
       2228 1 1 1 1  93 LEU HA   ets 393 . HA   1 1 
       2228 1 2 1 1  93 LEU MD2  ets 393 . HD2% 1 1 
       2229 1 1 1 1  93 LEU HA   ets 393 . HA   1 1 
       2229 1 2 1 1  94 ARG H    ets 394 . HN   1 1 
       2230 1 1 1 1  93 LEU HA   ets 393 . HA   1 1 
       2230 1 2 1 1  94 ARG HA   ets 394 . HA   1 1 
       2231 1 1 1 1  93 LEU HA   ets 393 . HA   1 1 
       2231 1 2 1 1  96 TYR H    ets 396 . HN   1 1 
       2232 1 1 1 1  93 LEU HA   ets 393 . HA   1 1 
       2232 1 2 1 1  96 TYR QB   ets 396 . HB2  1 1 
       2233 1 1 1 1  93 LEU HA   ets 393 . HA   1 1 
       2233 1 2 1 1  96 TYR QD   ets 396 . HD%  1 1 
       2234 1 1 1 1  93 LEU HA   ets 393 . HA   1 1 
       2234 1 2 1 1  96 TYR QE   ets 396 . HE%  1 1 
       2235 1 1 1 1  93 LEU QB   ets 393 . HB2  1 1 
       2235 1 2 1 1  94 ARG QG   ets 394 . HG2  1 1 
       2236 1 1 1 1  93 LEU HB3  ets 393 . HB3  1 1 
       2236 1 2 1 1  93 LEU MD1  ets 393 . HD1% 1 1 
       2237 1 1 1 1  93 LEU HB3  ets 393 . HB3  1 1 
       2237 1 2 1 1  93 LEU MD2  ets 393 . HD2% 1 1 
       2238 1 1 1 1  93 LEU HB3  ets 393 . HB3  1 1 
       2238 1 2 1 1  93 LEU HG   ets 393 . HG   1 1 
       2239 1 1 1 1  93 LEU HB3  ets 393 . HB3  1 1 
       2239 1 2 1 1  94 ARG H    ets 394 . HN   1 1 
       2240 1 1 1 1  93 LEU HB3  ets 393 . HB3  1 1 
       2240 1 2 1 1 102 ILE MD   ets 402 . HD1% 1 1 
       2241 1 1 1 1  93 LEU MD1  ets 393 . HD1% 1 1 
       2241 1 2 1 1  93 LEU HG   ets 393 . HG   1 1 
       2242 1 1 1 1  93 LEU MD1  ets 393 . HD1% 1 1 
       2242 1 2 1 1  94 ARG H    ets 394 . HN   1 1 
       2243 1 1 1 1  93 LEU MD1  ets 393 . HD1% 1 1 
       2243 1 2 1 1  96 TYR QB   ets 396 . HB2  1 1 
       2244 1 1 1 1  93 LEU MD1  ets 393 . HD1% 1 1 
       2244 1 2 1 1 104 LYS QG   ets 404 . HG2  1 1 
       2245 1 1 1 1  93 LEU MD1  ets 393 . HD1% 1 1 
       2245 1 2 1 1 112 TYR QD   ets 412 . HD%  1 1 
       2246 1 1 1 1  93 LEU MD1  ets 393 . HD1% 1 1 
       2246 1 2 1 1 112 TYR QE   ets 412 . HE%  1 1 
       2247 1 1 1 1  93 LEU MD2  ets 393 . HD2% 1 1 
       2247 1 2 1 1  93 LEU HG   ets 393 . HG   1 1 
       2248 1 1 1 1  93 LEU MD2  ets 393 . HD2% 1 1 
       2248 1 2 1 1  94 ARG H    ets 394 . HN   1 1 
       2249 1 1 1 1  93 LEU MD2  ets 393 . HD2% 1 1 
       2249 1 2 1 1  96 TYR QD   ets 396 . HD%  1 1 
       2250 1 1 1 1  93 LEU MD2  ets 393 . HD2% 1 1 
       2250 1 2 1 1  96 TYR QE   ets 396 . HE%  1 1 
       2251 1 1 1 1  93 LEU MD2  ets 393 . HD2% 1 1 
       2251 1 2 1 1  97 TYR H    ets 397 . HN   1 1 
       2252 1 1 1 1  93 LEU MD2  ets 393 . HD2% 1 1 
       2252 1 2 1 1 101 ILE MG   ets 401 . HG2% 1 1 
       2253 1 1 1 1  93 LEU MD2  ets 393 . HD2% 1 1 
       2253 1 2 1 1 112 TYR QD   ets 412 . HD%  1 1 
       2254 1 1 1 1  93 LEU MD2  ets 393 . HD2% 1 1 
       2254 1 2 1 1 112 TYR QE   ets 412 . HE%  1 1 
       2255 1 1 1 1  93 LEU MD2  ets 393 . HD2% 1 1 
       2255 1 2 1 1 114 PHE HZ   ets 414 . HZ   1 1 
       2256 1 1 1 1  93 LEU MD2  ets 393 . HD2% 1 1 
       2256 1 2 1 1 115 VAL MG2  ets 415 . HG2% 1 1 
       2257 1 1 1 1  93 LEU HG   ets 393 . HG   1 1 
       2257 1 2 1 1  94 ARG H    ets 394 . HN   1 1 
       2258 1 1 1 1  94 ARG H    ets 394 . HN   1 1 
       2258 1 2 1 1  94 ARG HA   ets 394 . HA   1 1 
       2259 1 1 1 1  94 ARG H    ets 394 . HN   1 1 
       2259 1 2 1 1  94 ARG QB   ets 394 . HB2  1 1 
       2260 1 1 1 1  94 ARG H    ets 394 . HN   1 1 
       2260 1 2 1 1  94 ARG QD   ets 394 . HD2  1 1 
       2261 1 1 1 1  94 ARG H    ets 394 . HN   1 1 
       2261 1 2 1 1  94 ARG QG   ets 394 . HG2  1 1 
       2262 1 1 1 1  94 ARG H    ets 394 . HN   1 1 
       2262 1 2 1 1  95 TYR H    ets 395 . HN   1 1 
       2263 1 1 1 1  94 ARG HA   ets 394 . HA   1 1 
       2263 1 2 1 1  94 ARG QB   ets 394 . HB2  1 1 
       2264 1 1 1 1  94 ARG HA   ets 394 . HA   1 1 
       2264 1 2 1 1  94 ARG QG   ets 394 . HG2  1 1 
       2265 1 1 1 1  94 ARG HA   ets 394 . HA   1 1 
       2265 1 2 1 1  95 TYR H    ets 395 . HN   1 1 
       2266 1 1 1 1  94 ARG HA   ets 394 . HA   1 1 
       2266 1 2 1 1  95 TYR QD   ets 395 . HD%  1 1 
       2267 1 1 1 1  94 ARG HA   ets 394 . HA   1 1 
       2267 1 2 1 1  97 TYR H    ets 397 . HN   1 1 
       2268 1 1 1 1  94 ARG HA   ets 394 . HA   1 1 
       2268 1 2 1 1  97 TYR QB   ets 397 . HB2  1 1 
       2269 1 1 1 1  94 ARG HA   ets 394 . HA   1 1 
       2269 1 2 1 1  97 TYR QD   ets 397 . HD%  1 1 
       2270 1 1 1 1  94 ARG HA   ets 394 . HA   1 1 
       2270 1 2 1 1  97 TYR QE   ets 397 . HE%  1 1 
       2271 1 1 1 1  94 ARG HA   ets 394 . HA   1 1 
       2271 1 2 1 1 102 ILE HB   ets 402 . HB   1 1 
       2272 2 1 1 1  94 ARG QB   ets 394 . HB2  1 1 
       2272 2 2 1 1  97 TYR HB3  ets 397 . HB3  1 1 
       2272 3 1 1 1  94 ARG HB3  ets 394 . HB3  1 1 
       2272 3 2 1 1  97 TYR HB2  ets 397 . HB2  1 1 
       2273 1 1 1 1  94 ARG QB   ets 394 . HB2  1 1 
       2273 1 2 1 1  95 TYR H    ets 395 . HN   1 1 
       2274 1 1 1 1  94 ARG QB   ets 394 . HB2  1 1 
       2274 1 2 1 1  95 TYR HA   ets 395 . HA   1 1 
       2275 1 1 1 1  94 ARG QB   ets 394 . HB2  1 1 
       2275 1 2 1 1  97 TYR QE   ets 397 . HE%  1 1 
       2276 1 1 1 1  94 ARG HB3  ets 394 . HB3  1 1 
       2276 1 2 1 1  97 TYR QD   ets 397 . HD%  1 1 
       2277 1 1 1 1  94 ARG HB3  ets 394 . HB3  1 1 
       2277 1 2 1 1  97 TYR QE   ets 397 . HE%  1 1 
       2278 1 1 1 1  94 ARG QD   ets 394 . HD2  1 1 
       2278 1 2 1 1  94 ARG QG   ets 394 . HG2  1 1 
       2279 1 1 1 1  94 ARG QD   ets 394 . HD2  1 1 
       2279 1 2 1 1  97 TYR QD   ets 397 . HD%  1 1 
       2280 1 1 1 1  94 ARG QG   ets 394 . HG2  1 1 
       2280 1 2 1 1  95 TYR H    ets 395 . HN   1 1 
       2281 1 1 1 1  94 ARG QG   ets 394 . HG2  1 1 
       2281 1 2 1 1  95 TYR HA   ets 395 . HA   1 1 
       2282 1 1 1 1  94 ARG QG   ets 394 . HG2  1 1 
       2282 1 2 1 1  97 TYR QE   ets 397 . HE%  1 1 
       2283 1 1 1 1  95 TYR H    ets 395 . HN   1 1 
       2283 1 2 1 1  95 TYR HA   ets 395 . HA   1 1 
       2284 1 1 1 1  95 TYR H    ets 395 . HN   1 1 
       2284 1 2 1 1  95 TYR HB2  ets 395 . HB2  1 1 
       2285 1 1 1 1  95 TYR H    ets 395 . HN   1 1 
       2285 1 2 1 1  95 TYR HB3  ets 395 . HB3  1 1 
       2286 1 1 1 1  95 TYR HA   ets 395 . HA   1 1 
       2286 1 2 1 1  95 TYR HB2  ets 395 . HB2  1 1 
       2287 1 1 1 1  95 TYR HA   ets 395 . HA   1 1 
       2287 1 2 1 1  95 TYR QD   ets 395 . HD%  1 1 
       2288 1 1 1 1  95 TYR HA   ets 395 . HA   1 1 
       2288 1 2 1 1  95 TYR QE   ets 395 . HE%  1 1 
       2289 1 1 1 1  95 TYR HA   ets 395 . HA   1 1 
       2289 1 2 1 1  96 TYR QB   ets 396 . HB2  1 1 
       2290 1 1 1 1  95 TYR HA   ets 395 . HA   1 1 
       2290 1 2 1 1  98 ASP H    ets 398 . HN   1 1 
       2291 1 1 1 1  95 TYR HA   ets 395 . HA   1 1 
       2291 1 2 1 1  98 ASP QB   ets 398 . HB2  1 1 
       2292 1 1 1 1  95 TYR HA   ets 395 . HA   1 1 
       2292 1 2 1 1  99 LYS QD   ets 399 . HD2  1 1 
       2293 1 1 1 1  95 TYR HB2  ets 395 . HB2  1 1 
       2293 1 2 1 1  95 TYR QD   ets 395 . HD%  1 1 
       2294 1 1 1 1  95 TYR HB2  ets 395 . HB2  1 1 
       2294 1 2 1 1  96 TYR H    ets 396 . HN   1 1 
       2295 1 1 1 1  95 TYR HB3  ets 395 . HB3  1 1 
       2295 1 2 1 1  95 TYR QD   ets 395 . HD%  1 1 
       2296 1 1 1 1  95 TYR HB3  ets 395 . HB3  1 1 
       2296 1 2 1 1  96 TYR H    ets 396 . HN   1 1 
       2297 2 1 1 1  95 TYR QR   ets 395 . HD%  1 1 
       2297 2 2 1 1  99 LYS HD3  ets 399 . HD3  1 1 
       2297 3 1 1 1  95 TYR QE   ets 395 . HE%  1 1 
       2297 3 2 1 1  99 LYS HD2  ets 399 . HD2  1 1 
       2298 1 1 1 1  95 TYR QD   ets 395 . HD%  1 1 
       2298 1 2 1 1  96 TYR HA   ets 396 . HA   1 1 
       2299 1 1 1 1  95 TYR QD   ets 395 . HD%  1 1 
       2299 1 2 1 1  96 TYR QB   ets 396 . HB2  1 1 
       2300 1 1 1 1  95 TYR QD   ets 395 . HD%  1 1 
       2300 1 2 1 1  96 TYR QD   ets 396 . HD%  1 1 
       2301 1 1 1 1  95 TYR QD   ets 395 . HD%  1 1 
       2301 1 2 1 1  96 TYR QE   ets 396 . HE%  1 1 
       2302 1 1 1 1  95 TYR QD   ets 395 . HD%  1 1 
       2302 1 2 1 1  99 LYS QG   ets 399 . HG2  1 1 
       2303 1 1 1 1  95 TYR QD   ets 395 . HD%  1 1 
       2303 1 2 1 1 101 ILE MD   ets 401 . HD1% 1 1 
       2304 1 1 1 1  95 TYR QE   ets 395 . HE%  1 1 
       2304 1 2 1 1  96 TYR QD   ets 396 . HD%  1 1 
       2305 1 1 1 1  95 TYR QE   ets 395 . HE%  1 1 
       2305 1 2 1 1  96 TYR QE   ets 396 . HE%  1 1 
       2306 1 1 1 1  96 TYR H    ets 396 . HN   1 1 
       2306 1 2 1 1  96 TYR HA   ets 396 . HA   1 1 
       2307 1 1 1 1  96 TYR H    ets 396 . HN   1 1 
       2307 1 2 1 1  97 TYR H    ets 397 . HN   1 1 
       2308 1 1 1 1  96 TYR H    ets 396 . HN   1 1 
       2308 1 2 1 1 101 ILE HB   ets 401 . HB   1 1 
       2308 1 2 1 1 101 ILE HG13 ets 401 . HG13 1 1 
       2309 1 1 1 1  96 TYR HA   ets 396 . HA   1 1 
       2309 1 2 1 1  96 TYR QB   ets 396 . HB2  1 1 
       2310 1 1 1 1  96 TYR HA   ets 396 . HA   1 1 
       2310 1 2 1 1  96 TYR QD   ets 396 . HD%  1 1 
       2311 1 1 1 1  96 TYR HA   ets 396 . HA   1 1 
       2311 1 2 1 1  96 TYR QE   ets 396 . HE%  1 1 
       2312 1 1 1 1  96 TYR HA   ets 396 . HA   1 1 
       2312 1 2 1 1  98 ASP H    ets 398 . HN   1 1 
       2313 1 1 1 1  96 TYR HA   ets 396 . HA   1 1 
       2313 1 2 1 1  99 LYS H    ets 399 . HN   1 1 
       2314 1 1 1 1  96 TYR HA   ets 396 . HA   1 1 
       2314 1 2 1 1  99 LYS QB   ets 399 . HB2  1 1 
       2315 1 1 1 1  96 TYR HA   ets 396 . HA   1 1 
       2315 1 2 1 1  99 LYS QG   ets 399 . HG2  1 1 
       2316 1 1 1 1  96 TYR HA   ets 396 . HA   1 1 
       2316 1 2 1 1 101 ILE HB   ets 401 . HB   1 1 
       2317 1 1 1 1  96 TYR HA   ets 396 . HA   1 1 
       2317 1 2 1 1 101 ILE HB   ets 401 . HB   1 1 
       2317 1 2 1 1 101 ILE QG   ets 401 . HG12 1 1 
       2318 1 1 1 1  96 TYR HA   ets 396 . HA   1 1 
       2318 1 2 1 1 101 ILE MD   ets 401 . HD1% 1 1 
       2319 1 1 1 1  96 TYR HA   ets 396 . HA   1 1 
       2319 1 2 1 1 101 ILE MG   ets 401 . HG2% 1 1 
       2320 2 1 1 1  96 TYR HB2  ets 396 . HB2  1 1 
       2320 2 2 1 1 104 LYS HG2  ets 404 . HG2  1 1 
       2320 3 1 1 1  96 TYR QB   ets 396 . HB2  1 1 
       2320 3 2 1 1 104 LYS HG3  ets 404 . HG3  1 1 
       2321 2 1 1 1  96 TYR QB   ets 396 . HB2  1 1 
       2321 2 2 1 1  99 LYS HB2  ets 399 . HB2  1 1 
       2321 3 1 1 1  96 TYR HB3  ets 396 . HB3  1 1 
       2321 3 2 1 1  99 LYS HB3  ets 399 . HB3  1 1 
       2322 2 1 1 1  96 TYR QB   ets 396 . HB2  1 1 
       2322 2 2 1 1 101 ILE HG13 ets 401 . HG13 1 1 
       2322 3 1 1 1  96 TYR HB3  ets 396 . HB3  1 1 
       2322 3 2 1 1 101 ILE HG12 ets 401 . HG12 1 1 
       2323 1 1 1 1  96 TYR QB   ets 396 . HB2  1 1 
       2323 1 2 1 1  96 TYR QD   ets 396 . HD%  1 1 
       2324 1 1 1 1  96 TYR QB   ets 396 . HB2  1 1 
       2324 1 2 1 1  97 TYR H    ets 397 . HN   1 1 
       2325 1 1 1 1  96 TYR QB   ets 396 . HB2  1 1 
       2325 1 2 1 1  99 LYS H    ets 399 . HN   1 1 
       2326 1 1 1 1  96 TYR QB   ets 396 . HB2  1 1 
       2326 1 2 1 1 101 ILE HB   ets 401 . HB   1 1 
       2327 1 1 1 1  96 TYR QB   ets 396 . HB2  1 1 
       2327 1 2 1 1 101 ILE MD   ets 401 . HD1% 1 1 
       2328 1 1 1 1  96 TYR QB   ets 396 . HB2  1 1 
       2328 1 2 1 1 101 ILE MG   ets 401 . HG2% 1 1 
       2329 1 1 1 1  96 TYR QB   ets 396 . HB2  1 1 
       2329 1 2 1 1 102 ILE H    ets 402 . HN   1 1 
       2330 1 1 1 1  96 TYR QB   ets 396 . HB2  1 1 
       2330 1 2 1 1 102 ILE HB   ets 402 . HB   1 1 
       2331 1 1 1 1  96 TYR QB   ets 396 . HB2  1 1 
       2331 1 2 1 1 102 ILE MD   ets 402 . HD1% 1 1 
       2332 1 1 1 1  96 TYR QB   ets 396 . HB2  1 1 
       2332 1 2 1 1 102 ILE QG   ets 402 . HG12 1 1 
       2333 1 1 1 1  96 TYR QD   ets 396 . HD%  1 1 
       2333 1 2 1 1  98 ASP QB   ets 398 . HB2  1 1 
       2334 1 1 1 1  96 TYR QD   ets 396 . HD%  1 1 
       2334 1 2 1 1  99 LYS QB   ets 399 . HB2  1 1 
       2335 1 1 1 1  96 TYR QD   ets 396 . HD%  1 1 
       2335 1 2 1 1  99 LYS QD   ets 399 . HD2  1 1 
       2336 1 1 1 1  96 TYR QD   ets 396 . HD%  1 1 
       2336 1 2 1 1 100 ASN H    ets 400 . HN   1 1 
       2337 1 1 1 1  96 TYR QD   ets 396 . HD%  1 1 
       2337 1 2 1 1 101 ILE HB   ets 401 . HB   1 1 
       2338 1 1 1 1  96 TYR QD   ets 396 . HD%  1 1 
       2338 1 2 1 1 101 ILE MD   ets 401 . HD1% 1 1 
       2339 1 1 1 1  96 TYR QD   ets 396 . HD%  1 1 
       2339 1 2 1 1 101 ILE QG   ets 401 . HG12 1 1 
       2340 1 1 1 1  96 TYR QD   ets 396 . HD%  1 1 
       2340 1 2 1 1 101 ILE MG   ets 401 . HG2% 1 1 
       2341 1 1 1 1  96 TYR QD   ets 396 . HD%  1 1 
       2341 1 2 1 1 102 ILE HB   ets 402 . HB   1 1 
       2342 1 1 1 1  96 TYR QD   ets 396 . HD%  1 1 
       2342 1 2 1 1 102 ILE MG   ets 402 . HG2% 1 1 
       2343 1 1 1 1  96 TYR QE   ets 396 . HE%  1 1 
       2343 1 2 1 1  99 LYS QB   ets 399 . HB2  1 1 
       2344 1 1 1 1  96 TYR QE   ets 396 . HE%  1 1 
       2344 1 2 1 1 101 ILE HB   ets 401 . HB   1 1 
       2345 1 1 1 1  96 TYR QE   ets 396 . HE%  1 1 
       2345 1 2 1 1 101 ILE MD   ets 401 . HD1% 1 1 
       2346 1 1 1 1  96 TYR QE   ets 396 . HE%  1 1 
       2346 1 2 1 1 101 ILE MG   ets 401 . HG2% 1 1 
       2347 1 1 1 1  97 TYR H    ets 397 . HN   1 1 
       2347 1 2 1 1  97 TYR HA   ets 397 . HA   1 1 
       2348 1 1 1 1  97 TYR H    ets 397 . HN   1 1 
       2348 1 2 1 1  97 TYR QB   ets 397 . HB2  1 1 
       2349 1 1 1 1  97 TYR H    ets 397 . HN   1 1 
       2349 1 2 1 1  97 TYR QD   ets 397 . HD%  1 1 
       2350 1 1 1 1  97 TYR HA   ets 397 . HA   1 1 
       2350 1 2 1 1  97 TYR QB   ets 397 . HB2  1 1 
       2351 1 1 1 1  97 TYR HA   ets 397 . HA   1 1 
       2351 1 2 1 1  97 TYR QD   ets 397 . HD%  1 1 
       2352 1 1 1 1  97 TYR HA   ets 397 . HA   1 1 
       2352 1 2 1 1  97 TYR QE   ets 397 . HE%  1 1 
       2353 1 1 1 1  97 TYR HA   ets 397 . HA   1 1 
       2353 1 2 1 1 101 ILE H    ets 401 . HN   1 1 
       2354 1 1 1 1  97 TYR HA   ets 397 . HA   1 1 
       2354 1 2 1 1 102 ILE H    ets 402 . HN   1 1 
       2355 1 1 1 1  97 TYR HA   ets 397 . HA   1 1 
       2355 1 2 1 1 103 HIS HD2  ets 403 . HD2  1 1 
       2356 2 1 1 1  97 TYR HB2  ets 397 . HB2  1 1 
       2356 2 2 1 1 101 ILE HG12 ets 401 . HG12 1 1 
       2356 3 1 1 1  97 TYR QB   ets 397 . HB2  1 1 
       2356 3 2 1 1 101 ILE HG13 ets 401 . HG13 1 1 
       2357 1 1 1 1  97 TYR QB   ets 397 . HB2  1 1 
       2357 1 2 1 1  97 TYR QD   ets 397 . HD%  1 1 
       2358 1 1 1 1  97 TYR QB   ets 397 . HB2  1 1 
       2358 1 2 1 1 103 HIS HD2  ets 403 . HD2  1 1 
       2359 1 1 1 1  97 TYR QD   ets 397 . HD%  1 1 
       2359 1 2 1 1  98 ASP H    ets 398 . HN   1 1 
       2360 1 1 1 1  97 TYR QD   ets 397 . HD%  1 1 
       2360 1 2 1 1  98 ASP HA   ets 398 . HA   1 1 
       2361 1 1 1 1  97 TYR QD   ets 397 . HD%  1 1 
       2361 1 2 1 1 102 ILE HB   ets 402 . HB   1 1 
       2362 1 1 1 1  97 TYR QD   ets 397 . HD%  1 1 
       2362 1 2 1 1 102 ILE MG   ets 402 . HG2% 1 1 
       2363 1 1 1 1  97 TYR QD   ets 397 . HD%  1 1 
       2363 1 2 1 1 103 HIS HA   ets 403 . HA   1 1 
       2364 1 1 1 1  97 TYR QD   ets 397 . HD%  1 1 
       2364 1 2 1 1 103 HIS HD2  ets 403 . HD2  1 1 
       2365 1 1 1 1  97 TYR QE   ets 397 . HE%  1 1 
       2365 1 2 1 1 100 ASN HA   ets 400 . HA   1 1 
       2366 1 1 1 1  97 TYR QE   ets 397 . HE%  1 1 
       2366 1 2 1 1 103 HIS HA   ets 403 . HA   1 1 
       2367 1 1 1 1  97 TYR QE   ets 397 . HE%  1 1 
       2367 1 2 1 1 103 HIS HD2  ets 403 . HD2  1 1 
       2368 1 1 1 1  98 ASP H    ets 398 . HN   1 1 
       2368 1 2 1 1  98 ASP HA   ets 398 . HA   1 1 
       2369 1 1 1 1  98 ASP H    ets 398 . HN   1 1 
       2369 1 2 1 1  98 ASP HB2  ets 398 . HB2  1 1 
       2370 1 1 1 1  98 ASP H    ets 398 . HN   1 1 
       2370 1 2 1 1  98 ASP HB3  ets 398 . HB3  1 1 
       2371 1 1 1 1  98 ASP H    ets 398 . HN   1 1 
       2371 1 2 1 1 103 HIS HD2  ets 403 . HD2  1 1 
       2372 1 1 1 1  98 ASP H    ets 398 . HN   1 1 
       2372 1 2 1 1 115 VAL MG2  ets 415 . HG2% 1 1 
       2373 1 1 1 1  98 ASP HA   ets 398 . HA   1 1 
       2373 1 2 1 1  99 LYS QB   ets 399 . HB2  1 1 
       2374 1 1 1 1  98 ASP HA   ets 398 . HA   1 1 
       2374 1 2 1 1  99 LYS QD   ets 399 . HD2  1 1 
       2375 2 1 1 1  98 ASP HB2  ets 398 . HB2  1 1 
       2375 2 2 1 1 101 ILE HB   ets 401 . HB   1 1 
       2375 2 2 1 1 101 ILE QG   ets 401 . HG12 1 1 
       2375 3 1 1 1  98 ASP HB3  ets 398 . HB3  1 1 
       2375 3 2 1 1 101 ILE HG13 ets 401 . HG13 1 1 
       2376 1 1 1 1  99 LYS HA   ets 399 . HA   1 1 
       2376 1 2 1 1  99 LYS QD   ets 399 . HD2  1 1 
       2377 1 1 1 1  99 LYS HA   ets 399 . HA   1 1 
       2377 1 2 1 1  99 LYS QG   ets 399 . HG2  1 1 
       2378 1 1 1 1  99 LYS HA   ets 399 . HA   1 1 
       2378 1 2 1 1 100 ASN H    ets 400 . HN   1 1 
       2379 1 1 1 1  99 LYS HA   ets 399 . HA   1 1 
       2379 1 2 1 1 100 ASN HD21 ets 400 . HD21 1 1 
       2380 1 1 1 1  99 LYS QB   ets 399 . HB2  1 1 
       2380 1 2 1 1  99 LYS QD   ets 399 . HD2  1 1 
       2381 1 1 1 1  99 LYS QB   ets 399 . HB2  1 1 
       2381 1 2 1 1 100 ASN H    ets 400 . HN   1 1 
       2382 1 1 1 1  99 LYS QB   ets 399 . HB2  1 1 
       2382 1 2 1 1 101 ILE MD   ets 401 . HD1% 1 1 
       2383 1 1 1 1  99 LYS QB   ets 399 . HB2  1 1 
       2383 1 2 1 1 101 ILE MG   ets 401 . HG2% 1 1 
       2384 1 1 1 1  99 LYS QD   ets 399 . HD2  1 1 
       2384 1 2 1 1  99 LYS QG   ets 399 . HG2  1 1 
       2385 1 1 1 1  99 LYS QD   ets 399 . HD2  1 1 
       2385 1 2 1 1 100 ASN H    ets 400 . HN   1 1 
       2386 1 1 1 1  99 LYS QD   ets 399 . HD2  1 1 
       2386 1 2 1 1 101 ILE MD   ets 401 . HD1% 1 1 
       2387 1 1 1 1  99 LYS QE   ets 399 . HE2  1 1 
       2387 1 2 1 1  99 LYS QG   ets 399 . HG2  1 1 
       2388 1 1 1 1 100 ASN H    ets 400 . HN   1 1 
       2388 1 2 1 1 100 ASN HA   ets 400 . HA   1 1 
       2389 1 1 1 1 100 ASN H    ets 400 . HN   1 1 
       2389 1 2 1 1 100 ASN HB2  ets 400 . HB2  1 1 
       2390 1 1 1 1 100 ASN H    ets 400 . HN   1 1 
       2390 1 2 1 1 101 ILE H    ets 401 . HN   1 1 
       2391 1 1 1 1 100 ASN H    ets 400 . HN   1 1 
       2391 1 2 1 1 101 ILE MD   ets 401 . HD1% 1 1 
       2392 1 1 1 1 100 ASN H    ets 400 . HN   1 1 
       2392 1 2 1 1 102 ILE H    ets 402 . HN   1 1 
       2393 1 1 1 1 100 ASN H    ets 400 . HN   1 1 
       2393 1 2 1 1 103 HIS HD2  ets 403 . HD2  1 1 
       2394 1 1 1 1 100 ASN HA   ets 400 . HA   1 1 
       2394 1 2 1 1 101 ILE H    ets 401 . HN   1 1 
       2395 1 1 1 1 100 ASN HA   ets 400 . HA   1 1 
       2395 1 2 1 1 102 ILE H    ets 402 . HN   1 1 
       2396 1 1 1 1 100 ASN HA   ets 400 . HA   1 1 
       2396 1 2 1 1 103 HIS HD2  ets 403 . HD2  1 1 
       2397 1 1 1 1 100 ASN HA   ets 400 . HA   1 1 
       2397 1 2 1 1 115 VAL MG1  ets 415 . HG1% 1 1 
       2398 1 1 1 1 100 ASN HA   ets 400 . HA   1 1 
       2398 1 2 1 1 115 VAL MG2  ets 415 . HG2% 1 1 
       2399 1 1 1 1 100 ASN HB2  ets 400 . HB2  1 1 
       2399 1 2 1 1 100 ASN HD21 ets 400 . HD21 1 1 
       2400 1 1 1 1 100 ASN HB2  ets 400 . HB2  1 1 
       2400 1 2 1 1 101 ILE H    ets 401 . HN   1 1 
       2401 1 1 1 1 100 ASN HB2  ets 400 . HB2  1 1 
       2401 1 2 1 1 115 VAL MG2  ets 415 . HG2% 1 1 
       2402 1 1 1 1 100 ASN HB3  ets 400 . HB3  1 1 
       2402 1 2 1 1 100 ASN HD21 ets 400 . HD21 1 1 
       2403 1 1 1 1 101 ILE H    ets 401 . HN   1 1 
       2403 1 2 1 1 101 ILE HA   ets 401 . HA   1 1 
       2404 1 1 1 1 101 ILE H    ets 401 . HN   1 1 
       2404 1 2 1 1 101 ILE HB   ets 401 . HB   1 1 
       2405 1 1 1 1 101 ILE H    ets 401 . HN   1 1 
       2405 1 2 1 1 101 ILE MD   ets 401 . HD1% 1 1 
       2406 1 1 1 1 101 ILE H    ets 401 . HN   1 1 
       2406 1 2 1 1 101 ILE QG   ets 401 . HG12 1 1 
       2407 1 1 1 1 101 ILE H    ets 401 . HN   1 1 
       2407 1 2 1 1 101 ILE MG   ets 401 . HG2% 1 1 
       2408 1 1 1 1 101 ILE H    ets 401 . HN   1 1 
       2408 1 2 1 1 102 ILE H    ets 402 . HN   1 1 
       2409 1 1 1 1 101 ILE H    ets 401 . HN   1 1 
       2409 1 2 1 1 103 HIS HD2  ets 403 . HD2  1 1 
       2410 1 1 1 1 101 ILE H    ets 401 . HN   1 1 
       2410 1 2 1 1 115 VAL MG2  ets 415 . HG2% 1 1 
       2411 1 1 1 1 101 ILE HA   ets 401 . HA   1 1 
       2411 1 2 1 1 101 ILE HB   ets 401 . HB   1 1 
       2412 1 1 1 1 101 ILE HA   ets 401 . HA   1 1 
       2412 1 2 1 1 101 ILE MD   ets 401 . HD1% 1 1 
       2413 1 1 1 1 101 ILE HA   ets 401 . HA   1 1 
       2413 1 2 1 1 101 ILE QG   ets 401 . HG12 1 1 
       2414 1 1 1 1 101 ILE HA   ets 401 . HA   1 1 
       2414 1 2 1 1 101 ILE MG   ets 401 . HG2% 1 1 
       2415 1 1 1 1 101 ILE HA   ets 401 . HA   1 1 
       2415 1 2 1 1 115 VAL MG2  ets 415 . HG2% 1 1 
       2416 1 1 1 1 101 ILE HA   ets 401 . HA   1 1 
       2416 1 2 1 1 116 SER H    ets 416 . HN   1 1 
       2417 1 1 1 1 101 ILE HA   ets 401 . HA   1 1 
       2417 1 2 1 1 116 SER QB   ets 416 . HB2  1 1 
       2418 1 1 1 1 101 ILE HB   ets 401 . HB   1 1 
       2418 1 2 1 1 101 ILE MD   ets 401 . HD1% 1 1 
       2419 1 1 1 1 101 ILE HB   ets 401 . HB   1 1 
       2419 1 2 1 1 101 ILE MG   ets 401 . HG2% 1 1 
       2420 1 1 1 1 101 ILE HB   ets 401 . HB   1 1 
       2420 1 2 1 1 102 ILE H    ets 402 . HN   1 1 
       2421 1 1 1 1 101 ILE HB   ets 401 . HB   1 1 
       2421 1 2 1 1 116 SER QB   ets 416 . HB2  1 1 
       2422 1 1 1 1 101 ILE MD   ets 401 . HD1% 1 1 
       2422 1 2 1 1 101 ILE QG   ets 401 . HG12 1 1 
       2423 1 1 1 1 101 ILE MD   ets 401 . HD1% 1 1 
       2423 1 2 1 1 101 ILE MG   ets 401 . HG2% 1 1 
       2424 1 1 1 1 101 ILE MD   ets 401 . HD1% 1 1 
       2424 1 2 1 1 102 ILE MG   ets 402 . HG2% 1 1 
       2425 1 1 1 1 101 ILE MD   ets 401 . HD1% 1 1 
       2425 1 2 1 1 115 VAL MG2  ets 415 . HG2% 1 1 
       2426 1 1 1 1 101 ILE MD   ets 401 . HD1% 1 1 
       2426 1 2 1 1 116 SER QB   ets 416 . HB2  1 1 
       2427 2 1 1 1 101 ILE QG   ets 401 . HG12 1 1 
       2427 2 2 1 1 116 SER HB2  ets 416 . HB2  1 1 
       2427 3 1 1 1 101 ILE HG12 ets 401 . HG12 1 1 
       2427 3 2 1 1 116 SER HB3  ets 416 . HB3  1 1 
       2428 1 1 1 1 101 ILE QG   ets 401 . HG12 1 1 
       2428 1 2 1 1 101 ILE MG   ets 401 . HG2% 1 1 
       2429 1 1 1 1 101 ILE QG   ets 401 . HG12 1 1 
       2429 1 2 1 1 115 VAL MG2  ets 415 . HG2% 1 1 
       2430 1 1 1 1 101 ILE QG   ets 401 . HG12 1 1 
       2430 1 2 1 1 118 LEU MD1  ets 418 . HD1% 1 1 
       2431 1 1 1 1 101 ILE MG   ets 401 . HG2% 1 1 
       2431 1 2 1 1 102 ILE H    ets 402 . HN   1 1 
       2432 1 1 1 1 101 ILE MG   ets 401 . HG2% 1 1 
       2432 1 2 1 1 102 ILE HA   ets 402 . HA   1 1 
       2433 1 1 1 1 101 ILE MG   ets 401 . HG2% 1 1 
       2433 1 2 1 1 102 ILE HB   ets 402 . HB   1 1 
       2434 1 1 1 1 101 ILE MG   ets 401 . HG2% 1 1 
       2434 1 2 1 1 102 ILE MD   ets 402 . HD1% 1 1 
       2435 1 1 1 1 101 ILE MG   ets 401 . HG2% 1 1 
       2435 1 2 1 1 102 ILE QG   ets 402 . HG12 1 1 
       2436 1 1 1 1 101 ILE MG   ets 401 . HG2% 1 1 
       2436 1 2 1 1 102 ILE MG   ets 402 . HG2% 1 1 
       2437 1 1 1 1 101 ILE MG   ets 401 . HG2% 1 1 
       2437 1 2 1 1 114 PHE HA   ets 414 . HA   1 1 
       2438 1 1 1 1 101 ILE MG   ets 401 . HG2% 1 1 
       2438 1 2 1 1 114 PHE QD   ets 414 . HD%  1 1 
       2439 1 1 1 1 101 ILE MG   ets 401 . HG2% 1 1 
       2439 1 2 1 1 114 PHE QE   ets 414 . HE%  1 1 
       2440 1 1 1 1 101 ILE MG   ets 401 . HG2% 1 1 
       2440 1 2 1 1 115 VAL H    ets 415 . HN   1 1 
       2441 1 1 1 1 101 ILE MG   ets 401 . HG2% 1 1 
       2441 1 2 1 1 116 SER QB   ets 416 . HB2  1 1 
       2442 1 1 1 1 101 ILE MG   ets 401 . HG2% 1 1 
       2442 1 2 1 1 117 ASP H    ets 417 . HN   1 1 
       2443 1 1 1 1 101 ILE MG   ets 401 . HG2% 1 1 
       2443 1 2 1 1 118 LEU MD1  ets 418 . HD1% 1 1 
       2444 1 1 1 1 101 ILE MG   ets 401 . HG2% 1 1 
       2444 1 2 1 1 118 LEU MD2  ets 418 . HD2% 1 1 
       2445 1 1 1 1 102 ILE H    ets 402 . HN   1 1 
       2445 1 2 1 1 102 ILE HA   ets 402 . HA   1 1 
       2446 1 1 1 1 102 ILE H    ets 402 . HN   1 1 
       2446 1 2 1 1 102 ILE HB   ets 402 . HB   1 1 
       2447 1 1 1 1 102 ILE H    ets 402 . HN   1 1 
       2447 1 2 1 1 102 ILE MD   ets 402 . HD1% 1 1 
       2448 1 1 1 1 102 ILE H    ets 402 . HN   1 1 
       2448 1 2 1 1 102 ILE QG   ets 402 . HG12 1 1 
       2449 1 1 1 1 102 ILE H    ets 402 . HN   1 1 
       2449 1 2 1 1 102 ILE MG   ets 402 . HG2% 1 1 
       2450 1 1 1 1 102 ILE H    ets 402 . HN   1 1 
       2450 1 2 1 1 114 PHE HA   ets 414 . HA   1 1 
       2451 1 1 1 1 102 ILE H    ets 402 . HN   1 1 
       2451 1 2 1 1 115 VAL MG2  ets 415 . HG2% 1 1 
       2452 1 1 1 1 102 ILE HA   ets 402 . HA   1 1 
       2452 1 2 1 1 102 ILE MD   ets 402 . HD1% 1 1 
       2453 1 1 1 1 102 ILE HA   ets 402 . HA   1 1 
       2453 1 2 1 1 102 ILE QG   ets 402 . HG12 1 1 
       2454 1 1 1 1 102 ILE HA   ets 402 . HA   1 1 
       2454 1 2 1 1 102 ILE MG   ets 402 . HG2% 1 1 
       2455 1 1 1 1 102 ILE HA   ets 402 . HA   1 1 
       2455 1 2 1 1 103 HIS H    ets 403 . HN   1 1 
       2456 1 1 1 1 102 ILE HA   ets 402 . HA   1 1 
       2456 1 2 1 1 103 HIS QB   ets 403 . HB2  1 1 
       2457 1 1 1 1 102 ILE HA   ets 402 . HA   1 1 
       2457 1 2 1 1 103 HIS HD2  ets 403 . HD2  1 1 
       2458 1 1 1 1 102 ILE HA   ets 402 . HA   1 1 
       2458 1 2 1 1 114 PHE HA   ets 414 . HA   1 1 
       2459 1 1 1 1 102 ILE HA   ets 402 . HA   1 1 
       2459 1 2 1 1 114 PHE QB   ets 414 . HB2  1 1 
       2460 1 1 1 1 102 ILE HA   ets 402 . HA   1 1 
       2460 1 2 1 1 115 VAL H    ets 415 . HN   1 1 
       2461 1 1 1 1 102 ILE HA   ets 402 . HA   1 1 
       2461 1 2 1 1 115 VAL MG1  ets 415 . HG1% 1 1 
       2462 1 1 1 1 102 ILE HA   ets 402 . HA   1 1 
       2462 1 2 1 1 115 VAL MG2  ets 415 . HG2% 1 1 
       2463 1 1 1 1 102 ILE HA   ets 402 . HA   1 1 
       2463 1 2 1 1 116 SER H    ets 416 . HN   1 1 
       2464 1 1 1 1 102 ILE HB   ets 402 . HB   1 1 
       2464 1 2 1 1 102 ILE MD   ets 402 . HD1% 1 1 
       2465 1 1 1 1 102 ILE HB   ets 402 . HB   1 1 
       2465 1 2 1 1 102 ILE MG   ets 402 . HG2% 1 1 
       2466 1 1 1 1 102 ILE HB   ets 402 . HB   1 1 
       2466 1 2 1 1 103 HIS H    ets 403 . HN   1 1 
       2467 1 1 1 1 102 ILE HB   ets 402 . HB   1 1 
       2467 1 2 1 1 103 HIS HA   ets 403 . HA   1 1 
       2468 1 1 1 1 102 ILE HB   ets 402 . HB   1 1 
       2468 1 2 1 1 103 HIS HD2  ets 403 . HD2  1 1 
       2469 1 1 1 1 102 ILE MD   ets 402 . HD1% 1 1 
       2469 1 2 1 1 102 ILE MG   ets 402 . HG2% 1 1 
       2470 1 1 1 1 102 ILE MD   ets 402 . HD1% 1 1 
       2470 1 2 1 1 103 HIS H    ets 403 . HN   1 1 
       2471 1 1 1 1 102 ILE MD   ets 402 . HD1% 1 1 
       2471 1 2 1 1 103 HIS HD2  ets 403 . HD2  1 1 
       2472 1 1 1 1 102 ILE MD   ets 402 . HD1% 1 1 
       2472 1 2 1 1 104 LYS QG   ets 404 . HG2  1 1 
       2473 1 1 1 1 102 ILE MD   ets 402 . HD1% 1 1 
       2473 1 2 1 1 112 TYR HB2  ets 412 . HB2  1 1 
       2474 1 1 1 1 102 ILE MD   ets 402 . HD1% 1 1 
       2474 1 2 1 1 112 TYR HB3  ets 412 . HB3  1 1 
       2475 1 1 1 1 102 ILE MD   ets 402 . HD1% 1 1 
       2475 1 2 1 1 114 PHE HA   ets 414 . HA   1 1 
       2476 1 1 1 1 102 ILE MD   ets 402 . HD1% 1 1 
       2476 1 2 1 1 114 PHE QD   ets 414 . HD%  1 1 
       2477 1 1 1 1 102 ILE MD   ets 402 . HD1% 1 1 
       2477 1 2 1 1 114 PHE QE   ets 414 . HE%  1 1 
       2478 1 1 1 1 102 ILE MD   ets 402 . HD1% 1 1 
       2478 1 2 1 1 114 PHE HZ   ets 414 . HZ   1 1 
       2479 1 1 1 1 102 ILE MD   ets 402 . HD1% 1 1 
       2479 1 2 1 1 115 VAL MG2  ets 415 . HG2% 1 1 
       2480 1 1 1 1 102 ILE QG   ets 402 . HG12 1 1 
       2480 1 2 1 1 102 ILE MG   ets 402 . HG2% 1 1 
       2481 1 1 1 1 102 ILE QG   ets 402 . HG12 1 1 
       2481 1 2 1 1 114 PHE H    ets 414 . HN   1 1 
       2482 1 1 1 1 102 ILE QG   ets 402 . HG12 1 1 
       2482 1 2 1 1 114 PHE HA   ets 414 . HA   1 1 
       2483 1 1 1 1 102 ILE QG   ets 402 . HG12 1 1 
       2483 1 2 1 1 114 PHE QD   ets 414 . HD%  1 1 
       2484 1 1 1 1 102 ILE MG   ets 402 . HG2% 1 1 
       2484 1 2 1 1 103 HIS H    ets 403 . HN   1 1 
       2485 1 1 1 1 102 ILE MG   ets 402 . HG2% 1 1 
       2485 1 2 1 1 103 HIS HA   ets 403 . HA   1 1 
       2486 1 1 1 1 102 ILE MG   ets 402 . HG2% 1 1 
       2486 1 2 1 1 103 HIS QB   ets 403 . HB2  1 1 
       2487 1 1 1 1 102 ILE MG   ets 402 . HG2% 1 1 
       2487 1 2 1 1 103 HIS HD2  ets 403 . HD2  1 1 
       2488 1 1 1 1 102 ILE MG   ets 402 . HG2% 1 1 
       2488 1 2 1 1 104 LYS HA   ets 404 . HA   1 1 
       2489 1 1 1 1 102 ILE MG   ets 402 . HG2% 1 1 
       2489 1 2 1 1 104 LYS QB   ets 404 . HB2  1 1 
       2490 1 1 1 1 102 ILE MG   ets 402 . HG2% 1 1 
       2490 1 2 1 1 112 TYR HB2  ets 412 . HB2  1 1 
       2491 1 1 1 1 102 ILE MG   ets 402 . HG2% 1 1 
       2491 1 2 1 1 112 TYR HB3  ets 412 . HB3  1 1 
       2492 1 1 1 1 102 ILE MG   ets 402 . HG2% 1 1 
       2492 1 2 1 1 112 TYR QD   ets 412 . HD%  1 1 
       2493 1 1 1 1 102 ILE MG   ets 402 . HG2% 1 1 
       2493 1 2 1 1 113 ARG HA   ets 413 . HA   1 1 
       2494 1 1 1 1 102 ILE MG   ets 402 . HG2% 1 1 
       2494 1 2 1 1 114 PHE HA   ets 414 . HA   1 1 
       2495 1 1 1 1 102 ILE MG   ets 402 . HG2% 1 1 
       2495 1 2 1 1 114 PHE QD   ets 414 . HD%  1 1 
       2496 1 1 1 1 102 ILE MG   ets 402 . HG2% 1 1 
       2496 1 2 1 1 115 VAL H    ets 415 . HN   1 1 
       2497 1 1 1 1 102 ILE MG   ets 402 . HG2% 1 1 
       2497 1 2 1 1 115 VAL MG1  ets 415 . HG1% 1 1 
       2498 1 1 1 1 102 ILE MG   ets 402 . HG2% 1 1 
       2498 1 2 1 1 115 VAL MG2  ets 415 . HG2% 1 1 
       2499 1 1 1 1 103 HIS H    ets 403 . HN   1 1 
       2499 1 2 1 1 103 HIS HA   ets 403 . HA   1 1 
       2500 1 1 1 1 103 HIS H    ets 403 . HN   1 1 
       2500 1 2 1 1 103 HIS HB2  ets 403 . HB2  1 1 
       2501 1 1 1 1 103 HIS H    ets 403 . HN   1 1 
       2501 1 2 1 1 103 HIS HB3  ets 403 . HB3  1 1 
       2502 1 1 1 1 103 HIS H    ets 403 . HN   1 1 
       2502 1 2 1 1 112 TYR QD   ets 412 . HD%  1 1 
       2503 1 1 1 1 103 HIS H    ets 403 . HN   1 1 
       2503 1 2 1 1 113 ARG QB   ets 413 . HB2  1 1 
       2504 1 1 1 1 103 HIS H    ets 403 . HN   1 1 
       2504 1 2 1 1 115 VAL H    ets 415 . HN   1 1 
       2505 1 1 1 1 103 HIS H    ets 403 . HN   1 1 
       2505 1 2 1 1 115 VAL MG1  ets 415 . HG1% 1 1 
       2506 1 1 1 1 103 HIS H    ets 403 . HN   1 1 
       2506 1 2 1 1 115 VAL MG2  ets 415 . HG2% 1 1 
       2507 1 1 1 1 103 HIS HA   ets 403 . HA   1 1 
       2507 1 2 1 1 103 HIS HD2  ets 403 . HD2  1 1 
       2508 1 1 1 1 103 HIS HA   ets 403 . HA   1 1 
       2508 1 2 1 1 103 HIS HE1  ets 403 . HE1  1 1 
       2509 1 1 1 1 103 HIS HA   ets 403 . HA   1 1 
       2509 1 2 1 1 104 LYS H    ets 404 . HN   1 1 
       2510 1 1 1 1 103 HIS HA   ets 403 . HA   1 1 
       2510 1 2 1 1 104 LYS HA   ets 404 . HA   1 1 
       2511 1 1 1 1 103 HIS HA   ets 403 . HA   1 1 
       2511 1 2 1 1 104 LYS QB   ets 404 . HB2  1 1 
       2512 1 1 1 1 103 HIS HA   ets 403 . HA   1 1 
       2512 1 2 1 1 115 VAL MG1  ets 415 . HG1% 1 1 
       2513 1 1 1 1 103 HIS HA   ets 403 . HA   1 1 
       2513 1 2 1 1 115 VAL MG2  ets 415 . HG2% 1 1 
       2514 2 1 1 1 103 HIS QB   ets 403 . HB2  1 1 
       2514 2 2 1 1 104 LYS HG3  ets 404 . HG3  1 1 
       2514 3 1 1 1 103 HIS HB3  ets 403 . HB3  1 1 
       2514 3 2 1 1 104 LYS HG2  ets 404 . HG2  1 1 
       2515 1 1 1 1 103 HIS QB   ets 403 . HB2  1 1 
       2515 1 2 1 1 105 THR MG   ets 405 . HG2% 1 1 
       2516 1 1 1 1 103 HIS QB   ets 403 . HB2  1 1 
       2516 1 2 1 1 111 VAL MG1  ets 411 . HG1% 1 1 
       2517 1 1 1 1 103 HIS HB2  ets 403 . HB2  1 1 
       2517 1 2 1 1 103 HIS HD2  ets 403 . HD2  1 1 
       2518 1 1 1 1 103 HIS HB2  ets 403 . HB2  1 1 
       2518 1 2 1 1 104 LYS H    ets 404 . HN   1 1 
       2519 1 1 1 1 103 HIS HB2  ets 403 . HB2  1 1 
       2519 1 2 1 1 113 ARG HB3  ets 413 . HB3  1 1 
       2520 1 1 1 1 103 HIS HB2  ets 403 . HB2  1 1 
       2520 1 2 1 1 115 VAL MG1  ets 415 . HG1% 1 1 
       2521 1 1 1 1 103 HIS HB2  ets 403 . HB2  1 1 
       2521 1 2 1 1 115 VAL MG2  ets 415 . HG2% 1 1 
       2522 1 1 1 1 103 HIS HB3  ets 403 . HB3  1 1 
       2522 1 2 1 1 103 HIS HD2  ets 403 . HD2  1 1 
       2523 1 1 1 1 103 HIS HB3  ets 403 . HB3  1 1 
       2523 1 2 1 1 104 LYS H    ets 404 . HN   1 1 
       2524 1 1 1 1 103 HIS HD2  ets 403 . HD2  1 1 
       2524 1 2 1 1 115 VAL MG1  ets 415 . HG1% 1 1 
       2525 1 1 1 1 103 HIS HD2  ets 403 . HD2  1 1 
       2525 1 2 1 1 115 VAL MG2  ets 415 . HG2% 1 1 
       2526 1 1 1 1 103 HIS HE1  ets 403 . HE1  1 1 
       2526 1 2 1 1 115 VAL MG1  ets 415 . HG1% 1 1 
       2527 1 1 1 1 103 HIS HE1  ets 403 . HE1  1 1 
       2527 1 2 1 1 115 VAL MG2  ets 415 . HG2% 1 1 
       2528 1 1 1 1 104 LYS H    ets 404 . HN   1 1 
       2528 1 2 1 1 104 LYS HA   ets 404 . HA   1 1 
       2529 1 1 1 1 104 LYS H    ets 404 . HN   1 1 
       2529 1 2 1 1 104 LYS QB   ets 404 . HB2  1 1 
       2530 1 1 1 1 104 LYS H    ets 404 . HN   1 1 
       2530 1 2 1 1 115 VAL MG2  ets 415 . HG2% 1 1 
       2531 1 1 1 1 104 LYS HA   ets 404 . HA   1 1 
       2531 1 2 1 1 104 LYS QB   ets 404 . HB2  1 1 
       2532 1 1 1 1 104 LYS HA   ets 404 . HA   1 1 
       2532 1 2 1 1 104 LYS QD   ets 404 . HD2  1 1 
       2533 1 1 1 1 104 LYS HA   ets 404 . HA   1 1 
       2533 1 2 1 1 105 THR H    ets 405 . HN   1 1 
       2534 1 1 1 1 104 LYS HA   ets 404 . HA   1 1 
       2534 1 2 1 1 105 THR HB   ets 405 . HB   1 1 
       2535 1 1 1 1 104 LYS HA   ets 404 . HA   1 1 
       2535 1 2 1 1 112 TYR HA   ets 412 . HA   1 1 
       2536 1 1 1 1 104 LYS HA   ets 404 . HA   1 1 
       2536 1 2 1 1 112 TYR HB2  ets 412 . HB2  1 1 
       2537 1 1 1 1 104 LYS HA   ets 404 . HA   1 1 
       2537 1 2 1 1 112 TYR HB3  ets 412 . HB3  1 1 
       2538 1 1 1 1 104 LYS HA   ets 404 . HA   1 1 
       2538 1 2 1 1 112 TYR QD   ets 412 . HD%  1 1 
       2539 1 1 1 1 104 LYS HA   ets 404 . HA   1 1 
       2539 1 2 1 1 112 TYR QE   ets 412 . HE%  1 1 
       2540 1 1 1 1 104 LYS HA   ets 404 . HA   1 1 
       2540 1 2 1 1 113 ARG H    ets 413 . HN   1 1 
       2541 1 1 1 1 104 LYS QB   ets 404 . HB2  1 1 
       2541 1 2 1 1 104 LYS QD   ets 404 . HD2  1 1 
       2542 1 1 1 1 104 LYS QB   ets 404 . HB2  1 1 
       2542 1 2 1 1 104 LYS QE   ets 404 . HE2  1 1 
       2543 1 1 1 1 104 LYS QB   ets 404 . HB2  1 1 
       2543 1 2 1 1 106 ALA HA   ets 406 . HA   1 1 
       2544 1 1 1 1 104 LYS QB   ets 404 . HB2  1 1 
       2544 1 2 1 1 112 TYR HA   ets 412 . HA   1 1 
       2545 1 1 1 1 104 LYS QB   ets 404 . HB2  1 1 
       2545 1 2 1 1 112 TYR QD   ets 412 . HD%  1 1 
       2546 1 1 1 1 104 LYS QB   ets 404 . HB2  1 1 
       2546 1 2 1 1 112 TYR QE   ets 412 . HE%  1 1 
       2547 1 1 1 1 104 LYS HB3  ets 404 . HB3  1 1 
       2547 1 2 1 1 112 TYR QE   ets 412 . HE%  1 1 
       2548 1 1 1 1 104 LYS QD   ets 404 . HD2  1 1 
       2548 1 2 1 1 104 LYS QG   ets 404 . HG2  1 1 
       2549 1 1 1 1 104 LYS QD   ets 404 . HD2  1 1 
       2549 1 2 1 1 105 THR H    ets 405 . HN   1 1 
       2550 1 1 1 1 104 LYS QD   ets 404 . HD2  1 1 
       2550 1 2 1 1 112 TYR QE   ets 412 . HE%  1 1 
       2551 2 1 1 1 104 LYS HG2  ets 404 . HG2  1 1 
       2551 2 2 1 1 110 TYR HB2  ets 410 . HB2  1 1 
       2551 3 1 1 1 104 LYS QG   ets 404 . HG2  1 1 
       2551 3 2 1 1 110 TYR HB3  ets 410 . HB3  1 1 
       2552 1 1 1 1 104 LYS QG   ets 404 . HG2  1 1 
       2552 1 2 1 1 112 TYR QE   ets 412 . HE%  1 1 
       2553 1 1 1 1 105 THR H    ets 405 . HN   1 1 
       2553 1 2 1 1 105 THR HA   ets 405 . HA   1 1 
       2554 1 1 1 1 105 THR H    ets 405 . HN   1 1 
       2554 1 2 1 1 105 THR HB   ets 405 . HB   1 1 
       2555 1 1 1 1 105 THR H    ets 405 . HN   1 1 
       2555 1 2 1 1 105 THR MG   ets 405 . HG2% 1 1 
       2556 1 1 1 1 105 THR H    ets 405 . HN   1 1 
       2556 1 2 1 1 106 ALA H    ets 406 . HN   1 1 
       2557 1 1 1 1 105 THR H    ets 405 . HN   1 1 
       2557 1 2 1 1 112 TYR HA   ets 412 . HA   1 1 
       2558 1 1 1 1 105 THR H    ets 405 . HN   1 1 
       2558 1 2 1 1 112 TYR QD   ets 412 . HD%  1 1 
       2559 1 1 1 1 105 THR H    ets 405 . HN   1 1 
       2559 1 2 1 1 113 ARG H    ets 413 . HN   1 1 
       2560 1 1 1 1 105 THR HA   ets 405 . HA   1 1 
       2560 1 2 1 1 105 THR MG   ets 405 . HG2% 1 1 
       2561 1 1 1 1 105 THR HA   ets 405 . HA   1 1 
       2561 1 2 1 1 106 ALA H    ets 406 . HN   1 1 
       2562 1 1 1 1 105 THR HA   ets 405 . HA   1 1 
       2562 1 2 1 1 106 ALA MB   ets 406 . HB%  1 1 
       2563 1 1 1 1 105 THR HA   ets 405 . HA   1 1 
       2563 1 2 1 1 108 LYS HB2  ets 408 . HB2  1 1 
       2564 1 1 1 1 105 THR HA   ets 405 . HA   1 1 
       2564 1 2 1 1 108 LYS QD   ets 408 . HD2  1 1 
       2565 1 1 1 1 105 THR HA   ets 405 . HA   1 1 
       2565 1 2 1 1 111 VAL MG1  ets 411 . HG1% 1 1 
       2566 1 1 1 1 105 THR HB   ets 405 . HB   1 1 
       2566 1 2 1 1 106 ALA H    ets 406 . HN   1 1 
       2567 1 1 1 1 105 THR HB   ets 405 . HB   1 1 
       2567 1 2 1 1 106 ALA MB   ets 406 . HB%  1 1 
       2568 1 1 1 1 105 THR HB   ets 405 . HB   1 1 
       2568 1 2 1 1 108 LYS HB2  ets 408 . HB2  1 1 
       2569 1 1 1 1 105 THR HB   ets 405 . HB   1 1 
       2569 1 2 1 1 108 LYS QD   ets 408 . HD2  1 1 
       2570 1 1 1 1 105 THR HB   ets 405 . HB   1 1 
       2570 1 2 1 1 111 VAL H    ets 411 . HN   1 1 
       2571 1 1 1 1 105 THR HB   ets 405 . HB   1 1 
       2571 1 2 1 1 111 VAL HB   ets 411 . HB   1 1 
       2572 1 1 1 1 105 THR HB   ets 405 . HB   1 1 
       2572 1 2 1 1 111 VAL MG1  ets 411 . HG1% 1 1 
       2573 1 1 1 1 105 THR HB   ets 405 . HB   1 1 
       2573 1 2 1 1 112 TYR HA   ets 412 . HA   1 1 
       2574 1 1 1 1 105 THR MG   ets 405 . HG2% 1 1 
       2574 1 2 1 1 106 ALA H    ets 406 . HN   1 1 
       2575 1 1 1 1 105 THR MG   ets 405 . HG2% 1 1 
       2575 1 2 1 1 106 ALA HA   ets 406 . HA   1 1 
       2576 1 1 1 1 105 THR MG   ets 405 . HG2% 1 1 
       2576 1 2 1 1 106 ALA MB   ets 406 . HB%  1 1 
       2577 1 1 1 1 105 THR MG   ets 405 . HG2% 1 1 
       2577 1 2 1 1 108 LYS H    ets 408 . HN   1 1 
       2578 1 1 1 1 105 THR MG   ets 405 . HG2% 1 1 
       2578 1 2 1 1 111 VAL HB   ets 411 . HB   1 1 
       2579 1 1 1 1 106 ALA H    ets 406 . HN   1 1 
       2579 1 2 1 1 106 ALA MB   ets 406 . HB%  1 1 
       2580 1 1 1 1 106 ALA H    ets 406 . HN   1 1 
       2580 1 2 1 1 112 TYR QD   ets 412 . HD%  1 1 
       2581 1 1 1 1 106 ALA HA   ets 406 . HA   1 1 
       2581 1 2 1 1 106 ALA MB   ets 406 . HB%  1 1 
       2582 1 1 1 1 106 ALA HA   ets 406 . HA   1 1 
       2582 1 2 1 1 107 GLY QA   ets 407 . HA2  1 1 
       2583 1 1 1 1 106 ALA HA   ets 406 . HA   1 1 
       2583 1 2 1 1 108 LYS H    ets 408 . HN   1 1 
       2584 1 1 1 1 106 ALA MB   ets 406 . HB%  1 1 
       2584 1 2 1 1 107 GLY QA   ets 407 . HA2  1 1 
       2585 1 1 1 1 106 ALA MB   ets 406 . HB%  1 1 
       2585 1 2 1 1 108 LYS H    ets 408 . HN   1 1 
       2586 1 1 1 1 107 GLY H    ets 407 . HN   1 1 
       2586 1 2 1 1 107 GLY QA   ets 407 . HA2  1 1 
       2587 1 1 1 1 107 GLY H    ets 407 . HN   1 1 
       2587 1 2 1 1 108 LYS H    ets 408 . HN   1 1 
       2588 1 1 1 1 107 GLY QA   ets 407 . HA2  1 1 
       2588 1 2 1 1 108 LYS H    ets 408 . HN   1 1 
       2589 1 1 1 1 107 GLY QA   ets 407 . HA2  1 1 
       2589 1 2 1 1 109 ARG HA   ets 409 . HA   1 1 
       2590 1 1 1 1 108 LYS H    ets 408 . HN   1 1 
       2590 1 2 1 1 108 LYS HA   ets 408 . HA   1 1 
       2591 1 1 1 1 108 LYS H    ets 408 . HN   1 1 
       2591 1 2 1 1 108 LYS HB2  ets 408 . HB2  1 1 
       2592 1 1 1 1 108 LYS H    ets 408 . HN   1 1 
       2592 1 2 1 1 108 LYS HB3  ets 408 . HB3  1 1 
       2593 1 1 1 1 108 LYS H    ets 408 . HN   1 1 
       2593 1 2 1 1 108 LYS QD   ets 408 . HD2  1 1 
       2594 1 1 1 1 108 LYS H    ets 408 . HN   1 1 
       2594 1 2 1 1 110 TYR H    ets 410 . HN   1 1 
       2595 1 1 1 1 108 LYS H    ets 408 . HN   1 1 
       2595 1 2 1 1 111 VAL MG1  ets 411 . HG1% 1 1 
       2596 1 1 1 1 108 LYS HA   ets 408 . HA   1 1 
       2596 1 2 1 1 108 LYS QD   ets 408 . HD2  1 1 
       2597 1 1 1 1 108 LYS HA   ets 408 . HA   1 1 
       2597 1 2 1 1 109 ARG H    ets 409 . HN   1 1 
       2598 1 1 1 1 108 LYS HA   ets 408 . HA   1 1 
       2598 1 2 1 1 111 VAL MG2  ets 411 . HG2% 1 1 
       2599 1 1 1 1 108 LYS HB2  ets 408 . HB2  1 1 
       2599 1 2 1 1 108 LYS QD   ets 408 . HD2  1 1 
       2600 1 1 1 1 108 LYS HB2  ets 408 . HB2  1 1 
       2600 1 2 1 1 108 LYS QE   ets 408 . HE2  1 1 
       2601 1 1 1 1 108 LYS HB2  ets 408 . HB2  1 1 
       2601 1 2 1 1 109 ARG H    ets 409 . HN   1 1 
       2602 1 1 1 1 108 LYS HB2  ets 408 . HB2  1 1 
       2602 1 2 1 1 111 VAL MG2  ets 411 . HG2% 1 1 
       2603 1 1 1 1 108 LYS HB3  ets 408 . HB3  1 1 
       2603 1 2 1 1 109 ARG H    ets 409 . HN   1 1 
       2604 1 1 1 1 108 LYS QD   ets 408 . HD2  1 1 
       2604 1 2 1 1 108 LYS QE   ets 408 . HE2  1 1 
       2605 1 1 1 1 108 LYS QD   ets 408 . HD2  1 1 
       2605 1 2 1 1 109 ARG H    ets 409 . HN   1 1 
       2606 1 1 1 1 108 LYS QD   ets 408 . HD2  1 1 
       2606 1 2 1 1 111 VAL HB   ets 411 . HB   1 1 
       2607 1 1 1 1 108 LYS QD   ets 408 . HD2  1 1 
       2607 1 2 1 1 111 VAL MG2  ets 411 . HG2% 1 1 
       2608 1 1 1 1 109 ARG H    ets 409 . HN   1 1 
       2608 1 2 1 1 110 TYR HA   ets 410 . HA   1 1 
       2609 1 1 1 1 109 ARG H    ets 409 . HN   1 1 
       2609 1 2 1 1 111 VAL MG1  ets 411 . HG1% 1 1 
       2610 1 1 1 1 109 ARG H    ets 409 . HN   1 1 
       2610 1 2 1 1 139 ALA MB   ets 439 . HB%  1 1 
       2611 1 1 1 1 109 ARG HA   ets 409 . HA   1 1 
       2611 1 2 1 1 110 TYR QB   ets 410 . HB2  1 1 
       2612 1 1 1 1 109 ARG HA   ets 409 . HA   1 1 
       2612 1 2 1 1 110 TYR QE   ets 410 . HE%  1 1 
       2613 1 1 1 1 110 TYR H    ets 410 . HN   1 1 
       2613 1 2 1 1 110 TYR QD   ets 410 . HD%  1 1 
       2614 1 1 1 1 110 TYR H    ets 410 . HN   1 1 
       2614 1 2 1 1 111 VAL H    ets 411 . HN   1 1 
       2615 1 1 1 1 110 TYR H    ets 410 . HN   1 1 
       2615 1 2 1 1 111 VAL MG1  ets 411 . HG1% 1 1 
       2616 1 1 1 1 111 VAL H    ets 411 . HN   1 1 
       2616 1 2 1 1 111 VAL HA   ets 411 . HA   1 1 
       2617 1 1 1 1 111 VAL H    ets 411 . HN   1 1 
       2617 1 2 1 1 111 VAL HB   ets 411 . HB   1 1 
       2618 1 1 1 1 111 VAL H    ets 411 . HN   1 1 
       2618 1 2 1 1 111 VAL MG2  ets 411 . HG2% 1 1 
       2619 1 1 1 1 111 VAL HA   ets 411 . HA   1 1 
       2619 1 2 1 1 111 VAL MG1  ets 411 . HG1% 1 1 
       2620 1 1 1 1 111 VAL HA   ets 411 . HA   1 1 
       2620 1 2 1 1 111 VAL QG   ets 411 . HG1% 1 1 
       2621 1 1 1 1 111 VAL HA   ets 411 . HA   1 1 
       2621 1 2 1 1 112 TYR H    ets 412 . HN   1 1 
       2622 1 1 1 1 111 VAL HA   ets 411 . HA   1 1 
       2622 1 2 1 1 112 TYR QD   ets 412 . HD%  1 1 
       2623 1 1 1 1 111 VAL HB   ets 411 . HB   1 1 
       2623 1 2 1 1 111 VAL MG1  ets 411 . HG1% 1 1 
       2624 1 1 1 1 111 VAL HB   ets 411 . HB   1 1 
       2624 1 2 1 1 111 VAL QG   ets 411 . HG1% 1 1 
       2625 1 1 1 1 111 VAL HB   ets 411 . HB   1 1 
       2625 1 2 1 1 112 TYR H    ets 412 . HN   1 1 
       2626 1 1 1 1 111 VAL HB   ets 411 . HB   1 1 
       2626 1 2 1 1 112 TYR HA   ets 412 . HA   1 1 
       2627 1 1 1 1 111 VAL MG1  ets 411 . HG1% 1 1 
       2627 1 2 1 1 112 TYR H    ets 412 . HN   1 1 
       2628 1 1 1 1 111 VAL MG1  ets 411 . HG1% 1 1 
       2628 1 2 1 1 112 TYR QD   ets 412 . HD%  1 1 
       2629 1 1 1 1 111 VAL MG1  ets 411 . HG1% 1 1 
       2629 1 2 1 1 113 ARG H    ets 413 . HN   1 1 
       2630 1 1 1 1 112 TYR H    ets 412 . HN   1 1 
       2630 1 2 1 1 112 TYR HB2  ets 412 . HB2  1 1 
       2631 1 1 1 1 112 TYR H    ets 412 . HN   1 1 
       2631 1 2 1 1 112 TYR HB3  ets 412 . HB3  1 1 
       2632 1 1 1 1 112 TYR H    ets 412 . HN   1 1 
       2632 1 2 1 1 112 TYR QD   ets 412 . HD%  1 1 
       2633 1 1 1 1 112 TYR H    ets 412 . HN   1 1 
       2633 1 2 1 1 112 TYR QE   ets 412 . HE%  1 1 
       2634 1 1 1 1 112 TYR H    ets 412 . HN   1 1 
       2634 1 2 1 1 113 ARG H    ets 413 . HN   1 1 
       2635 1 1 1 1 112 TYR HA   ets 412 . HA   1 1 
       2635 1 2 1 1 112 TYR HB3  ets 412 . HB3  1 1 
       2636 1 1 1 1 112 TYR HA   ets 412 . HA   1 1 
       2636 1 2 1 1 112 TYR QD   ets 412 . HD%  1 1 
       2637 1 1 1 1 112 TYR HA   ets 412 . HA   1 1 
       2637 1 2 1 1 112 TYR QE   ets 412 . HE%  1 1 
       2638 1 1 1 1 112 TYR HA   ets 412 . HA   1 1 
       2638 1 2 1 1 113 ARG H    ets 413 . HN   1 1 
       2639 1 1 1 1 112 TYR HA   ets 412 . HA   1 1 
       2639 1 2 1 1 113 ARG QB   ets 413 . HB2  1 1 
       2640 1 1 1 1 112 TYR HA   ets 412 . HA   1 1 
       2640 1 2 1 1 115 VAL MG1  ets 415 . HG1% 1 1 
       2641 1 1 1 1 112 TYR HB2  ets 412 . HB2  1 1 
       2641 1 2 1 1 112 TYR QD   ets 412 . HD%  1 1 
       2642 1 1 1 1 112 TYR HB2  ets 412 . HB2  1 1 
       2642 1 2 1 1 112 TYR QE   ets 412 . HE%  1 1 
       2643 1 1 1 1 112 TYR HB2  ets 412 . HB2  1 1 
       2643 1 2 1 1 113 ARG H    ets 413 . HN   1 1 
       2644 1 1 1 1 112 TYR HB3  ets 412 . HB3  1 1 
       2644 1 2 1 1 112 TYR QD   ets 412 . HD%  1 1 
       2645 1 1 1 1 112 TYR HB3  ets 412 . HB3  1 1 
       2645 1 2 1 1 112 TYR QE   ets 412 . HE%  1 1 
       2646 1 1 1 1 112 TYR HB3  ets 412 . HB3  1 1 
       2646 1 2 1 1 113 ARG H    ets 413 . HN   1 1 
       2647 1 1 1 1 112 TYR QD   ets 412 . HD%  1 1 
       2647 1 2 1 1 113 ARG H    ets 413 . HN   1 1 
       2648 1 1 1 1 113 ARG H    ets 413 . HN   1 1 
       2648 1 2 1 1 113 ARG HB3  ets 413 . HB3  1 1 
       2649 1 1 1 1 113 ARG H    ets 413 . HN   1 1 
       2649 1 2 1 1 113 ARG QG   ets 413 . HG2  1 1 
       2650 1 1 1 1 113 ARG H    ets 413 . HN   1 1 
       2650 1 2 1 1 115 VAL H    ets 415 . HN   1 1 
       2651 1 1 1 1 113 ARG HA   ets 413 . HA   1 1 
       2651 1 2 1 1 113 ARG QD   ets 413 . HD2  1 1 
       2652 1 1 1 1 113 ARG HA   ets 413 . HA   1 1 
       2652 1 2 1 1 113 ARG QG   ets 413 . HG2  1 1 
       2653 1 1 1 1 113 ARG HA   ets 413 . HA   1 1 
       2653 1 2 1 1 114 PHE H    ets 414 . HN   1 1 
       2654 1 1 1 1 113 ARG HA   ets 413 . HA   1 1 
       2654 1 2 1 1 114 PHE QD   ets 414 . HD%  1 1 
       2655 1 1 1 1 113 ARG QB   ets 413 . HB2  1 1 
       2655 1 2 1 1 114 PHE H    ets 414 . HN   1 1 
       2656 1 1 1 1 113 ARG HB3  ets 413 . HB3  1 1 
       2656 1 2 1 1 113 ARG QD   ets 413 . HD2  1 1 
       2657 1 1 1 1 113 ARG HB3  ets 413 . HB3  1 1 
       2657 1 2 1 1 113 ARG QG   ets 413 . HG2  1 1 
       2658 1 1 1 1 113 ARG HB3  ets 413 . HB3  1 1 
       2658 1 2 1 1 114 PHE H    ets 414 . HN   1 1 
       2659 1 1 1 1 113 ARG HB3  ets 413 . HB3  1 1 
       2659 1 2 1 1 115 VAL MG1  ets 415 . HG1% 1 1 
       2660 1 1 1 1 113 ARG QD   ets 413 . HD2  1 1 
       2660 1 2 1 1 115 VAL H    ets 415 . HN   1 1 
       2661 1 1 1 1 113 ARG QD   ets 413 . HD2  1 1 
       2661 1 2 1 1 115 VAL MG1  ets 415 . HG1% 1 1 
       2662 1 1 1 1 113 ARG QG   ets 413 . HG2  1 1 
       2662 1 2 1 1 114 PHE H    ets 414 . HN   1 1 
       2663 1 1 1 1 113 ARG HG2  ets 413 . HG2  1 1 
       2663 1 2 1 1 115 VAL MG1  ets 415 . HG1% 1 1 
       2664 1 1 1 1 114 PHE H    ets 414 . HN   1 1 
       2664 1 2 1 1 114 PHE QB   ets 414 . HB2  1 1 
       2665 1 1 1 1 114 PHE H    ets 414 . HN   1 1 
       2665 1 2 1 1 116 SER H    ets 416 . HN   1 1 
       2666 1 1 1 1 114 PHE HA   ets 414 . HA   1 1 
       2666 1 2 1 1 114 PHE QD   ets 414 . HD%  1 1 
       2667 1 1 1 1 114 PHE HA   ets 414 . HA   1 1 
       2667 1 2 1 1 115 VAL H    ets 415 . HN   1 1 
       2668 1 1 1 1 114 PHE HA   ets 414 . HA   1 1 
       2668 1 2 1 1 115 VAL MG1  ets 415 . HG1% 1 1 
       2669 1 1 1 1 114 PHE HA   ets 414 . HA   1 1 
       2669 1 2 1 1 115 VAL MG2  ets 415 . HG2% 1 1 
       2670 1 1 1 1 114 PHE HA   ets 414 . HA   1 1 
       2670 1 2 1 1 116 SER H    ets 416 . HN   1 1 
       2671 1 1 1 1 114 PHE HA   ets 414 . HA   1 1 
       2671 1 2 1 1 118 LEU MD1  ets 418 . HD1% 1 1 
       2672 1 1 1 1 114 PHE QB   ets 414 . HB2  1 1 
       2672 1 2 1 1 114 PHE QD   ets 414 . HD%  1 1 
       2673 1 1 1 1 114 PHE QB   ets 414 . HB2  1 1 
       2673 1 2 1 1 115 VAL H    ets 415 . HN   1 1 
       2674 1 1 1 1 114 PHE QB   ets 414 . HB2  1 1 
       2674 1 2 1 1 116 SER H    ets 416 . HN   1 1 
       2675 1 1 1 1 114 PHE QB   ets 414 . HB2  1 1 
       2675 1 2 1 1 118 LEU MD1  ets 418 . HD1% 1 1 
       2676 1 1 1 1 114 PHE QB   ets 414 . HB2  1 1 
       2676 1 2 1 1 118 LEU MD2  ets 418 . HD2% 1 1 
       2677 1 1 1 1 114 PHE QD   ets 414 . HD%  1 1 
       2677 1 2 1 1 118 LEU MD1  ets 418 . HD1% 1 1 
       2678 1 1 1 1 114 PHE QD   ets 414 . HD%  1 1 
       2678 1 2 1 1 118 LEU MD2  ets 418 . HD2% 1 1 
       2679 1 1 1 1 114 PHE QE   ets 414 . HE%  1 1 
       2679 1 2 1 1 118 LEU MD1  ets 418 . HD1% 1 1 
       2680 1 1 1 1 115 VAL H    ets 415 . HN   1 1 
       2680 1 2 1 1 115 VAL MG1  ets 415 . HG1% 1 1 
       2681 1 1 1 1 115 VAL H    ets 415 . HN   1 1 
       2681 1 2 1 1 115 VAL MG2  ets 415 . HG2% 1 1 
       2682 1 1 1 1 115 VAL H    ets 415 . HN   1 1 
       2682 1 2 1 1 116 SER H    ets 416 . HN   1 1 
       2683 1 1 1 1 115 VAL HA   ets 415 . HA   1 1 
       2683 1 2 1 1 115 VAL HB   ets 415 . HB   1 1 
       2684 1 1 1 1 115 VAL HA   ets 415 . HA   1 1 
       2684 1 2 1 1 115 VAL MG1  ets 415 . HG1% 1 1 
       2685 1 1 1 1 115 VAL HA   ets 415 . HA   1 1 
       2685 1 2 1 1 115 VAL MG2  ets 415 . HG2% 1 1 
       2686 1 1 1 1 115 VAL HA   ets 415 . HA   1 1 
       2686 1 2 1 1 116 SER H    ets 416 . HN   1 1 
       2687 1 1 1 1 115 VAL HB   ets 415 . HB   1 1 
       2687 1 2 1 1 115 VAL MG1  ets 415 . HG1% 1 1 
       2688 1 1 1 1 115 VAL HB   ets 415 . HB   1 1 
       2688 1 2 1 1 116 SER H    ets 416 . HN   1 1 
       2689 1 1 1 1 115 VAL MG1  ets 415 . HG1% 1 1 
       2689 1 2 1 1 115 VAL MG2  ets 415 . HG2% 1 1 
       2690 1 1 1 1 115 VAL MG1  ets 415 . HG1% 1 1 
       2690 1 2 1 1 116 SER H    ets 416 . HN   1 1 
       2691 1 1 1 1 115 VAL MG2  ets 415 . HG2% 1 1 
       2691 1 2 1 1 116 SER H    ets 416 . HN   1 1 
       2692 1 1 1 1 115 VAL MG2  ets 415 . HG2% 1 1 
       2692 1 2 1 1 116 SER QB   ets 416 . HB2  1 1 
       2693 1 1 1 1 116 SER H    ets 416 . HN   1 1 
       2693 1 2 1 1 116 SER HA   ets 416 . HA   1 1 
       2694 1 1 1 1 116 SER H    ets 416 . HN   1 1 
       2694 1 2 1 1 116 SER QB   ets 416 . HB2  1 1 
       2695 1 1 1 1 116 SER H    ets 416 . HN   1 1 
       2695 1 2 1 1 117 ASP H    ets 417 . HN   1 1 
       2696 1 1 1 1 116 SER HA   ets 416 . HA   1 1 
       2696 1 2 1 1 116 SER QB   ets 416 . HB2  1 1 
       2697 1 1 1 1 116 SER HA   ets 416 . HA   1 1 
       2697 1 2 1 1 117 ASP H    ets 417 . HN   1 1 
       2698 1 1 1 1 116 SER HA   ets 416 . HA   1 1 
       2698 1 2 1 1 117 ASP QB   ets 417 . HB2  1 1 
       2699 1 1 1 1 116 SER QB   ets 416 . HB2  1 1 
       2699 1 2 1 1 117 ASP H    ets 417 . HN   1 1 
       2700 1 1 1 1 116 SER QB   ets 416 . HB2  1 1 
       2700 1 2 1 1 117 ASP QB   ets 417 . HB2  1 1 
       2701 1 1 1 1 116 SER QB   ets 416 . HB2  1 1 
       2701 1 2 1 1 118 LEU MD1  ets 418 . HD1% 1 1 
       2702 1 1 1 1 116 SER QB   ets 416 . HB2  1 1 
       2702 1 2 1 1 118 LEU MD2  ets 418 . HD2% 1 1 
       2703 1 1 1 1 116 SER QB   ets 416 . HB2  1 1 
       2703 1 2 1 1 118 LEU HG   ets 418 . HG   1 1 
       2704 1 1 1 1 117 ASP H    ets 417 . HN   1 1 
       2704 1 2 1 1 117 ASP QB   ets 417 . HB2  1 1 
       2705 1 1 1 1 117 ASP HA   ets 417 . HA   1 1 
       2705 1 2 1 1 117 ASP QB   ets 417 . HB2  1 1 
       2706 1 1 1 1 117 ASP QB   ets 417 . HB2  1 1 
       2706 1 2 1 1 118 LEU H    ets 418 . HN   1 1 
       2707 1 1 1 1 117 ASP QB   ets 417 . HB2  1 1 
       2707 1 2 1 1 119 GLN HA   ets 419 . HA   1 1 
       2708 1 1 1 1 118 LEU H    ets 418 . HN   1 1 
       2708 1 2 1 1 118 LEU HA   ets 418 . HA   1 1 
       2709 1 1 1 1 118 LEU H    ets 418 . HN   1 1 
       2709 1 2 1 1 118 LEU QB   ets 418 . HB2  1 1 
       2710 1 1 1 1 118 LEU H    ets 418 . HN   1 1 
       2710 1 2 1 1 118 LEU MD1  ets 418 . HD1% 1 1 
       2711 1 1 1 1 118 LEU H    ets 418 . HN   1 1 
       2711 1 2 1 1 118 LEU MD2  ets 418 . HD2% 1 1 
       2712 1 1 1 1 118 LEU H    ets 418 . HN   1 1 
       2712 1 2 1 1 118 LEU HG   ets 418 . HG   1 1 
       2713 1 1 1 1 118 LEU H    ets 418 . HN   1 1 
       2713 1 2 1 1 119 GLN H    ets 419 . HN   1 1 
       2714 1 1 1 1 118 LEU HA   ets 418 . HA   1 1 
       2714 1 2 1 1 118 LEU QB   ets 418 . HB2  1 1 
       2715 1 1 1 1 118 LEU HA   ets 418 . HA   1 1 
       2715 1 2 1 1 118 LEU MD1  ets 418 . HD1% 1 1 
       2716 1 1 1 1 118 LEU HA   ets 418 . HA   1 1 
       2716 1 2 1 1 118 LEU MD2  ets 418 . HD2% 1 1 
       2717 1 1 1 1 118 LEU HA   ets 418 . HA   1 1 
       2717 1 2 1 1 118 LEU HG   ets 418 . HG   1 1 
       2718 1 1 1 1 118 LEU HA   ets 418 . HA   1 1 
       2718 1 2 1 1 119 GLN H    ets 419 . HN   1 1 
       2719 1 1 1 1 118 LEU HA   ets 418 . HA   1 1 
       2719 1 2 1 1 121 LEU H    ets 421 . HN   1 1 
       2720 1 1 1 1 118 LEU HA   ets 418 . HA   1 1 
       2720 1 2 1 1 121 LEU QB   ets 421 . HB2  1 1 
       2721 1 1 1 1 118 LEU HA   ets 418 . HA   1 1 
       2721 1 2 1 1 121 LEU MD1  ets 421 . HD1% 1 1 
       2722 1 1 1 1 118 LEU HA   ets 418 . HA   1 1 
       2722 1 2 1 1 121 LEU MD2  ets 421 . HD2% 1 1 
       2723 1 1 1 1 118 LEU HA   ets 418 . HA   1 1 
       2723 1 2 1 1 122 LEU H    ets 422 . HN   1 1 
       2724 1 1 1 1 118 LEU HA   ets 418 . HA   1 1 
       2724 1 2 1 1 122 LEU MD1  ets 422 . HD1% 1 1 
       2725 1 1 1 1 118 LEU HA   ets 418 . HA   1 1 
       2725 1 2 1 1 122 LEU MD2  ets 422 . HD2% 1 1 
       2726 1 1 1 1 118 LEU QB   ets 418 . HB2  1 1 
       2726 1 2 1 1 118 LEU MD1  ets 418 . HD1% 1 1 
       2727 1 1 1 1 118 LEU QB   ets 418 . HB2  1 1 
       2727 1 2 1 1 118 LEU MD2  ets 418 . HD2% 1 1 
       2728 1 1 1 1 118 LEU QB   ets 418 . HB2  1 1 
       2728 1 2 1 1 118 LEU HG   ets 418 . HG   1 1 
       2729 1 1 1 1 118 LEU QB   ets 418 . HB2  1 1 
       2729 1 2 1 1 119 GLN H    ets 419 . HN   1 1 
       2730 1 1 1 1 118 LEU QB   ets 418 . HB2  1 1 
       2730 1 2 1 1 121 LEU MD2  ets 421 . HD2% 1 1 
       2731 1 1 1 1 118 LEU QB   ets 418 . HB2  1 1 
       2731 1 2 1 1 122 LEU MD1  ets 422 . HD1% 1 1 
       2732 1 1 1 1 118 LEU MD1  ets 418 . HD1% 1 1 
       2732 1 2 1 1 118 LEU MD2  ets 418 . HD2% 1 1 
       2733 1 1 1 1 118 LEU MD1  ets 418 . HD1% 1 1 
       2733 1 2 1 1 121 LEU QB   ets 421 . HB2  1 1 
       2734 1 1 1 1 118 LEU MD1  ets 418 . HD1% 1 1 
       2734 1 2 1 1 121 LEU MD1  ets 421 . HD1% 1 1 
       2735 1 1 1 1 118 LEU MD1  ets 418 . HD1% 1 1 
       2735 1 2 1 1 121 LEU MD2  ets 421 . HD2% 1 1 
       2736 1 1 1 1 118 LEU MD1  ets 418 . HD1% 1 1 
       2736 1 2 1 1 122 LEU MD1  ets 422 . HD1% 1 1 
       2737 1 1 1 1 118 LEU MD1  ets 418 . HD1% 1 1 
       2737 1 2 1 1 122 LEU MD2  ets 422 . HD2% 1 1 
       2738 1 1 1 1 118 LEU MD1  ets 418 . HD1% 1 1 
       2738 1 2 1 1 122 LEU HG   ets 422 . HG   1 1 
       2739 1 1 1 1 118 LEU MD2  ets 418 . HD2% 1 1 
       2739 1 2 1 1 118 LEU HG   ets 418 . HG   1 1 
       2740 1 1 1 1 118 LEU MD2  ets 418 . HD2% 1 1 
       2740 1 2 1 1 119 GLN H    ets 419 . HN   1 1 
       2741 1 1 1 1 118 LEU MD2  ets 418 . HD2% 1 1 
       2741 1 2 1 1 121 LEU H    ets 421 . HN   1 1 
       2742 1 1 1 1 118 LEU MD2  ets 418 . HD2% 1 1 
       2742 1 2 1 1 121 LEU HA   ets 421 . HA   1 1 
       2743 1 1 1 1 118 LEU MD2  ets 418 . HD2% 1 1 
       2743 1 2 1 1 121 LEU QB   ets 421 . HB2  1 1 
       2744 1 1 1 1 118 LEU MD2  ets 418 . HD2% 1 1 
       2744 1 2 1 1 121 LEU MD1  ets 421 . HD1% 1 1 
       2745 1 1 1 1 118 LEU MD2  ets 418 . HD2% 1 1 
       2745 1 2 1 1 121 LEU MD2  ets 421 . HD2% 1 1 
       2746 1 1 1 1 118 LEU MD2  ets 418 . HD2% 1 1 
       2746 1 2 1 1 121 LEU HG   ets 421 . HG   1 1 
       2747 1 1 1 1 118 LEU MD2  ets 418 . HD2% 1 1 
       2747 1 2 1 1 122 LEU H    ets 422 . HN   1 1 
       2748 1 1 1 1 118 LEU MD2  ets 418 . HD2% 1 1 
       2748 1 2 1 1 122 LEU MD1  ets 422 . HD1% 1 1 
       2749 1 1 1 1 118 LEU MD2  ets 418 . HD2% 1 1 
       2749 1 2 1 1 122 LEU MD2  ets 422 . HD2% 1 1 
       2750 1 1 1 1 118 LEU MD2  ets 418 . HD2% 1 1 
       2750 1 2 1 1 122 LEU HG   ets 422 . HG   1 1 
       2751 1 1 1 1 119 GLN H    ets 419 . HN   1 1 
       2751 1 2 1 1 119 GLN QB   ets 419 . HB2  1 1 
       2752 1 1 1 1 119 GLN H    ets 419 . HN   1 1 
       2752 1 2 1 1 119 GLN QG   ets 419 . HG2  1 1 
       2753 1 1 1 1 119 GLN H    ets 419 . HN   1 1 
       2753 1 2 1 1 120 SER H    ets 420 . HN   1 1 
       2754 1 1 1 1 119 GLN H    ets 419 . HN   1 1 
       2754 1 2 1 1 122 LEU MD1  ets 422 . HD1% 1 1 
       2755 1 1 1 1 119 GLN HA   ets 419 . HA   1 1 
       2755 1 2 1 1 119 GLN QB   ets 419 . HB2  1 1 
       2756 1 1 1 1 119 GLN HA   ets 419 . HA   1 1 
       2756 1 2 1 1 119 GLN QG   ets 419 . HG2  1 1 
       2757 1 1 1 1 119 GLN HA   ets 419 . HA   1 1 
       2757 1 2 1 1 120 SER H    ets 420 . HN   1 1 
       2758 1 1 1 1 119 GLN HA   ets 419 . HA   1 1 
       2758 1 2 1 1 122 LEU H    ets 422 . HN   1 1 
       2759 1 1 1 1 119 GLN HA   ets 419 . HA   1 1 
       2759 1 2 1 1 122 LEU QB   ets 422 . HB2  1 1 
       2760 1 1 1 1 119 GLN HA   ets 419 . HA   1 1 
       2760 1 2 1 1 122 LEU MD2  ets 422 . HD2% 1 1 
       2761 1 1 1 1 119 GLN HA   ets 419 . HA   1 1 
       2761 1 2 1 1 123 GLY H    ets 423 . HN   1 1 
       2762 1 1 1 1 119 GLN HA   ets 419 . HA   1 1 
       2762 1 2 1 1 124 TYR H    ets 424 . HN   1 1 
       2763 1 1 1 1 119 GLN HA   ets 419 . HA   1 1 
       2763 1 2 1 1 124 TYR QD   ets 424 . HD%  1 1 
       2764 1 1 1 1 119 GLN QB   ets 419 . HB2  1 1 
       2764 1 2 1 1 120 SER H    ets 420 . HN   1 1 
       2765 1 1 1 1 119 GLN QB   ets 419 . HB2  1 1 
       2765 1 2 1 1 125 THR HB   ets 425 . HB   1 1 
       2766 1 1 1 1 119 GLN QB   ets 419 . HB2  1 1 
       2766 1 2 1 1 125 THR MG   ets 425 . HG2% 1 1 
       2767 1 1 1 1 119 GLN HE21 ets 419 . HE21 1 1 
       2767 1 2 1 1 119 GLN QG   ets 419 . HG2  1 1 
       2768 1 1 1 1 119 GLN HE21 ets 419 . HE21 1 1 
       2768 1 2 1 1 125 THR MG   ets 425 . HG2% 1 1 
       2769 1 1 1 1 119 GLN HE22 ets 419 . HE22 1 1 
       2769 1 2 1 1 125 THR MG   ets 425 . HG2% 1 1 
       2770 2 1 1 1 119 GLN HG2  ets 419 . HG2  1 1 
       2770 2 2 1 1 123 GLY HA2  ets 423 . HA2  1 1 
       2770 3 1 1 1 119 GLN QG   ets 419 . HG2  1 1 
       2770 3 2 1 1 123 GLY HA3  ets 423 . HA3  1 1 
       2771 1 1 1 1 119 GLN QG   ets 419 . HG2  1 1 
       2771 1 2 1 1 120 SER H    ets 420 . HN   1 1 
       2772 1 1 1 1 119 GLN QG   ets 419 . HG2  1 1 
       2772 1 2 1 1 120 SER HA   ets 420 . HA   1 1 
       2773 1 1 1 1 119 GLN QG   ets 419 . HG2  1 1 
       2773 1 2 1 1 125 THR H    ets 425 . HN   1 1 
       2774 1 1 1 1 119 GLN QG   ets 419 . HG2  1 1 
       2774 1 2 1 1 125 THR HA   ets 425 . HA   1 1 
       2775 1 1 1 1 119 GLN QG   ets 419 . HG2  1 1 
       2775 1 2 1 1 125 THR MG   ets 425 . HG2% 1 1 
       2776 1 1 1 1 120 SER H    ets 420 . HN   1 1 
       2776 1 2 1 1 120 SER HA   ets 420 . HA   1 1 
       2777 1 1 1 1 120 SER H    ets 420 . HN   1 1 
       2777 1 2 1 1 120 SER QB   ets 420 . HB2  1 1 
       2778 1 1 1 1 120 SER H    ets 420 . HN   1 1 
       2778 1 2 1 1 121 LEU H    ets 421 . HN   1 1 
       2779 1 1 1 1 120 SER H    ets 420 . HN   1 1 
       2779 1 2 1 1 122 LEU H    ets 422 . HN   1 1 
       2780 1 1 1 1 120 SER HA   ets 420 . HA   1 1 
       2780 1 2 1 1 120 SER QB   ets 420 . HB2  1 1 
       2781 1 1 1 1 120 SER HA   ets 420 . HA   1 1 
       2781 1 2 1 1 121 LEU H    ets 421 . HN   1 1 
       2782 1 1 1 1 120 SER HA   ets 420 . HA   1 1 
       2782 1 2 1 1 123 GLY H    ets 423 . HN   1 1 
       2783 1 1 1 1 120 SER QB   ets 420 . HB2  1 1 
       2783 1 2 1 1 121 LEU H    ets 421 . HN   1 1 
       2784 1 1 1 1 120 SER QB   ets 420 . HB2  1 1 
       2784 1 2 1 1 122 LEU H    ets 422 . HN   1 1 
       2785 1 1 1 1 120 SER HB3  ets 420 . HB3  1 1 
       2785 1 2 1 1 121 LEU HA   ets 421 . HA   1 1 
       2786 1 1 1 1 120 SER HB3  ets 420 . HB3  1 1 
       2786 1 2 1 1 121 LEU QB   ets 421 . HB2  1 1 
       2787 1 1 1 1 121 LEU H    ets 421 . HN   1 1 
       2787 1 2 1 1 121 LEU HA   ets 421 . HA   1 1 
       2788 1 1 1 1 121 LEU H    ets 421 . HN   1 1 
       2788 1 2 1 1 121 LEU QB   ets 421 . HB2  1 1 
       2789 1 1 1 1 121 LEU H    ets 421 . HN   1 1 
       2789 1 2 1 1 121 LEU MD1  ets 421 . HD1% 1 1 
       2790 1 1 1 1 121 LEU H    ets 421 . HN   1 1 
       2790 1 2 1 1 121 LEU MD2  ets 421 . HD2% 1 1 
       2791 1 1 1 1 121 LEU H    ets 421 . HN   1 1 
       2791 1 2 1 1 121 LEU HG   ets 421 . HG   1 1 
       2792 1 1 1 1 121 LEU H    ets 421 . HN   1 1 
       2792 1 2 1 1 122 LEU H    ets 422 . HN   1 1 
       2793 1 1 1 1 121 LEU H    ets 421 . HN   1 1 
       2793 1 2 1 1 123 GLY H    ets 423 . HN   1 1 
       2794 1 1 1 1 121 LEU HA   ets 421 . HA   1 1 
       2794 1 2 1 1 121 LEU QB   ets 421 . HB2  1 1 
       2795 1 1 1 1 121 LEU HA   ets 421 . HA   1 1 
       2795 1 2 1 1 121 LEU MD1  ets 421 . HD1% 1 1 
       2796 1 1 1 1 121 LEU HA   ets 421 . HA   1 1 
       2796 1 2 1 1 121 LEU MD2  ets 421 . HD2% 1 1 
       2797 1 1 1 1 121 LEU HA   ets 421 . HA   1 1 
       2797 1 2 1 1 121 LEU HG   ets 421 . HG   1 1 
       2798 1 1 1 1 121 LEU HA   ets 421 . HA   1 1 
       2798 1 2 1 1 122 LEU MD2  ets 422 . HD2% 1 1 
       2799 1 1 1 1 121 LEU QB   ets 421 . HB2  1 1 
       2799 1 2 1 1 121 LEU MD1  ets 421 . HD1% 1 1 
       2800 1 1 1 1 121 LEU QB   ets 421 . HB2  1 1 
       2800 1 2 1 1 121 LEU MD2  ets 421 . HD2% 1 1 
       2801 1 1 1 1 121 LEU MD1  ets 421 . HD1% 1 1 
       2801 1 2 1 1 121 LEU MD2  ets 421 . HD2% 1 1 
       2802 1 1 1 1 121 LEU MD1  ets 421 . HD1% 1 1 
       2802 1 2 1 1 121 LEU HG   ets 421 . HG   1 1 
       2803 1 1 1 1 121 LEU MD1  ets 421 . HD1% 1 1 
       2803 1 2 1 1 122 LEU MD2  ets 422 . HD2% 1 1 
       2804 1 1 1 1 121 LEU MD2  ets 421 . HD2% 1 1 
       2804 1 2 1 1 121 LEU HG   ets 421 . HG   1 1 
       2805 1 1 1 1 121 LEU MD2  ets 421 . HD2% 1 1 
       2805 1 2 1 1 122 LEU H    ets 422 . HN   1 1 
       2806 1 1 1 1 121 LEU MD2  ets 421 . HD2% 1 1 
       2806 1 2 1 1 122 LEU MD2  ets 422 . HD2% 1 1 
       2807 1 1 1 1 121 LEU HG   ets 421 . HG   1 1 
       2807 1 2 1 1 122 LEU MD2  ets 422 . HD2% 1 1 
       2808 1 1 1 1 122 LEU H    ets 422 . HN   1 1 
       2808 1 2 1 1 122 LEU MD2  ets 422 . HD2% 1 1 
       2809 1 1 1 1 122 LEU H    ets 422 . HN   1 1 
       2809 1 2 1 1 122 LEU HG   ets 422 . HG   1 1 
       2810 1 1 1 1 122 LEU H    ets 422 . HN   1 1 
       2810 1 2 1 1 123 GLY H    ets 423 . HN   1 1 
       2811 1 1 1 1 122 LEU H    ets 422 . HN   1 1 
       2811 1 2 1 1 123 GLY QA   ets 423 . HA2  1 1 
       2812 1 1 1 1 122 LEU H    ets 422 . HN   1 1 
       2812 1 2 1 1 124 TYR H    ets 424 . HN   1 1 
       2813 1 1 1 1 122 LEU HA   ets 422 . HA   1 1 
       2813 1 2 1 1 122 LEU MD1  ets 422 . HD1% 1 1 
       2814 1 1 1 1 122 LEU HA   ets 422 . HA   1 1 
       2814 1 2 1 1 122 LEU MD2  ets 422 . HD2% 1 1 
       2815 1 1 1 1 122 LEU HA   ets 422 . HA   1 1 
       2815 1 2 1 1 122 LEU HG   ets 422 . HG   1 1 
       2816 1 1 1 1 122 LEU HA   ets 422 . HA   1 1 
       2816 1 2 1 1 123 GLY H    ets 423 . HN   1 1 
       2817 1 1 1 1 122 LEU HA   ets 422 . HA   1 1 
       2817 1 2 1 1 123 GLY QA   ets 423 . HA2  1 1 
       2818 1 1 1 1 122 LEU HA   ets 422 . HA   1 1 
       2818 1 2 1 1 124 TYR H    ets 424 . HN   1 1 
       2819 1 1 1 1 122 LEU HA   ets 422 . HA   1 1 
       2819 1 2 1 1 124 TYR QB   ets 424 . HB2  1 1 
       2820 1 1 1 1 122 LEU QB   ets 422 . HB2  1 1 
       2820 1 2 1 1 122 LEU MD1  ets 422 . HD1% 1 1 
       2821 1 1 1 1 122 LEU QB   ets 422 . HB2  1 1 
       2821 1 2 1 1 122 LEU MD2  ets 422 . HD2% 1 1 
       2822 1 1 1 1 122 LEU QB   ets 422 . HB2  1 1 
       2822 1 2 1 1 123 GLY H    ets 423 . HN   1 1 
       2823 1 1 1 1 122 LEU QB   ets 422 . HB2  1 1 
       2823 1 2 1 1 124 TYR H    ets 424 . HN   1 1 
       2824 1 1 1 1 122 LEU QB   ets 422 . HB2  1 1 
       2824 1 2 1 1 124 TYR QD   ets 424 . HD%  1 1 
       2825 1 1 1 1 122 LEU MD1  ets 422 . HD1% 1 1 
       2825 1 2 1 1 122 LEU HG   ets 422 . HG   1 1 
       2826 1 1 1 1 122 LEU MD1  ets 422 . HD1% 1 1 
       2826 1 2 1 1 123 GLY H    ets 423 . HN   1 1 
       2827 1 1 1 1 122 LEU MD1  ets 422 . HD1% 1 1 
       2827 1 2 1 1 124 TYR H    ets 424 . HN   1 1 
       2828 1 1 1 1 122 LEU MD1  ets 422 . HD1% 1 1 
       2828 1 2 1 1 124 TYR HB2  ets 424 . HB2  1 1 
       2829 1 1 1 1 122 LEU MD1  ets 422 . HD1% 1 1 
       2829 1 2 1 1 124 TYR QD   ets 424 . HD%  1 1 
       2830 1 1 1 1 122 LEU MD2  ets 422 . HD2% 1 1 
       2830 1 2 1 1 122 LEU HG   ets 422 . HG   1 1 
       2831 1 1 1 1 122 LEU MD2  ets 422 . HD2% 1 1 
       2831 1 2 1 1 123 GLY H    ets 423 . HN   1 1 
       2832 1 1 1 1 122 LEU MD2  ets 422 . HD2% 1 1 
       2832 1 2 1 1 124 TYR QB   ets 424 . HB2  1 1 
       2833 1 1 1 1 122 LEU MD2  ets 422 . HD2% 1 1 
       2833 1 2 1 1 124 TYR QD   ets 424 . HD%  1 1 
       2834 1 1 1 1 122 LEU MD2  ets 422 . HD2% 1 1 
       2834 1 2 1 1 124 TYR QE   ets 424 . HE%  1 1 
       2835 1 1 1 1 123 GLY H    ets 423 . HN   1 1 
       2835 1 2 1 1 123 GLY QA   ets 423 . HA2  1 1 
       2836 1 1 1 1 123 GLY H    ets 423 . HN   1 1 
       2836 1 2 1 1 124 TYR H    ets 424 . HN   1 1 
       2837 1 1 1 1 123 GLY QA   ets 423 . HA2  1 1 
       2837 1 2 1 1 124 TYR H    ets 424 . HN   1 1 
       2838 1 1 1 1 123 GLY QA   ets 423 . HA2  1 1 
       2838 1 2 1 1 125 THR MG   ets 425 . HG2% 1 1 
       2839 1 1 1 1 124 TYR H    ets 424 . HN   1 1 
       2839 1 2 1 1 124 TYR HA   ets 424 . HA   1 1 
       2840 1 1 1 1 124 TYR H    ets 424 . HN   1 1 
       2840 1 2 1 1 124 TYR HB2  ets 424 . HB2  1 1 
       2841 1 1 1 1 124 TYR H    ets 424 . HN   1 1 
       2841 1 2 1 1 124 TYR HB3  ets 424 . HB3  1 1 
       2842 1 1 1 1 124 TYR HA   ets 424 . HA   1 1 
       2842 1 2 1 1 124 TYR HB2  ets 424 . HB2  1 1 
       2843 1 1 1 1 124 TYR HA   ets 424 . HA   1 1 
       2843 1 2 1 1 124 TYR QD   ets 424 . HD%  1 1 
       2844 1 1 1 1 124 TYR HA   ets 424 . HA   1 1 
       2844 1 2 1 1 124 TYR QE   ets 424 . HE%  1 1 
       2845 1 1 1 1 124 TYR HA   ets 424 . HA   1 1 
       2845 1 2 1 1 125 THR H    ets 425 . HN   1 1 
       2846 1 1 1 1 124 TYR HA   ets 424 . HA   1 1 
       2846 1 2 1 1 125 THR MG   ets 425 . HG2% 1 1 
       2847 1 1 1 1 124 TYR HA   ets 424 . HA   1 1 
       2847 1 2 1 1 128 GLU QB   ets 428 . HB2  1 1 
       2848 1 1 1 1 124 TYR HA   ets 424 . HA   1 1 
       2848 1 2 1 1 129 LEU MD1  ets 429 . HD1% 1 1 
       2849 1 1 1 1 124 TYR QB   ets 424 . HB2  1 1 
       2849 1 2 1 1 129 LEU QB   ets 429 . HB2  1 1 
       2850 1 1 1 1 124 TYR HB2  ets 424 . HB2  1 1 
       2850 1 2 1 1 124 TYR QD   ets 424 . HD%  1 1 
       2851 1 1 1 1 124 TYR HB2  ets 424 . HB2  1 1 
       2851 1 2 1 1 125 THR H    ets 425 . HN   1 1 
       2852 1 1 1 1 124 TYR HB2  ets 424 . HB2  1 1 
       2852 1 2 1 1 129 LEU QB   ets 429 . HB2  1 1 
       2853 1 1 1 1 124 TYR HB2  ets 424 . HB2  1 1 
       2853 1 2 1 1 129 LEU MD1  ets 429 . HD1% 1 1 
       2854 1 1 1 1 124 TYR HB2  ets 424 . HB2  1 1 
       2854 1 2 1 1 129 LEU HG   ets 429 . HG   1 1 
       2855 1 1 1 1 124 TYR HB3  ets 424 . HB3  1 1 
       2855 1 2 1 1 124 TYR QD   ets 424 . HD%  1 1 
       2856 1 1 1 1 124 TYR HB3  ets 424 . HB3  1 1 
       2856 1 2 1 1 125 THR H    ets 425 . HN   1 1 
       2857 1 1 1 1 124 TYR QD   ets 424 . HD%  1 1 
       2857 1 2 1 1 125 THR H    ets 425 . HN   1 1 
       2858 1 1 1 1 124 TYR QD   ets 424 . HD%  1 1 
       2858 1 2 1 1 128 GLU QB   ets 428 . HB2  1 1 
       2859 1 1 1 1 124 TYR QD   ets 424 . HD%  1 1 
       2859 1 2 1 1 128 GLU QG   ets 428 . HG2  1 1 
       2860 1 1 1 1 124 TYR QD   ets 424 . HD%  1 1 
       2860 1 2 1 1 129 LEU HA   ets 429 . HA   1 1 
       2861 1 1 1 1 124 TYR QD   ets 424 . HD%  1 1 
       2861 1 2 1 1 129 LEU QB   ets 429 . HB2  1 1 
       2862 1 1 1 1 124 TYR QD   ets 424 . HD%  1 1 
       2862 1 2 1 1 129 LEU MD1  ets 429 . HD1% 1 1 
       2863 1 1 1 1 124 TYR QD   ets 424 . HD%  1 1 
       2863 1 2 1 1 132 MET ME   ets 432 . HE%  1 1 
       2864 1 1 1 1 124 TYR QE   ets 424 . HE%  1 1 
       2864 1 2 1 1 129 LEU MD2  ets 429 . HD2% 1 1 
       2865 1 1 1 1 124 TYR QE   ets 424 . HE%  1 1 
       2865 1 2 1 1 132 MET ME   ets 432 . HE%  1 1 
       2866 1 1 1 1 125 THR H    ets 425 . HN   1 1 
       2866 1 2 1 1 125 THR HA   ets 425 . HA   1 1 
       2867 1 1 1 1 125 THR H    ets 425 . HN   1 1 
       2867 1 2 1 1 125 THR MG   ets 425 . HG2% 1 1 
       2868 1 1 1 1 125 THR H    ets 425 . HN   1 1 
       2868 1 2 1 1 128 GLU H    ets 428 . HN   1 1 
       2869 1 1 1 1 125 THR H    ets 425 . HN   1 1 
       2869 1 2 1 1 128 GLU QB   ets 428 . HB2  1 1 
       2870 1 1 1 1 125 THR H    ets 425 . HN   1 1 
       2870 1 2 1 1 128 GLU QG   ets 428 . HG2  1 1 
       2871 1 1 1 1 125 THR HA   ets 425 . HA   1 1 
       2871 1 1 1 1 125 THR HB   ets 425 . HB   1 1 
       2871 1 2 1 1 126 PRO QD   ets 426 . HD2  1 1 
       2872 1 1 1 1 125 THR HA   ets 425 . HA   1 1 
       2872 1 1 1 1 125 THR HB   ets 425 . HB   1 1 
       2872 1 2 1 1 126 PRO QG   ets 426 . HG2  1 1 
       2873 1 1 1 1 125 THR HA   ets 425 . HA   1 1 
       2873 1 2 1 1 125 THR MG   ets 425 . HG2% 1 1 
       2874 1 1 1 1 125 THR HA   ets 425 . HA   1 1 
       2874 1 2 1 1 126 PRO QD   ets 426 . HD2  1 1 
       2875 1 1 1 1 125 THR HA   ets 425 . HA   1 1 
       2875 1 2 1 1 126 PRO QG   ets 426 . HG2  1 1 
       2876 1 1 1 1 125 THR HA   ets 425 . HA   1 1 
       2876 1 2 1 1 127 GLU H    ets 427 . HN   1 1 
       2877 1 1 1 1 125 THR HA   ets 425 . HA   1 1 
       2877 1 2 1 1 127 GLU QB   ets 427 . HB2  1 1 
       2878 1 1 1 1 125 THR HA   ets 425 . HA   1 1 
       2878 1 2 1 1 129 LEU HG   ets 429 . HG   1 1 
       2879 1 1 1 1 125 THR HB   ets 425 . HB   1 1 
       2879 1 2 1 1 125 THR MG   ets 425 . HG2% 1 1 
       2880 1 1 1 1 125 THR HB   ets 425 . HB   1 1 
       2880 1 2 1 1 126 PRO QD   ets 426 . HD2  1 1 
       2881 1 1 1 1 125 THR HB   ets 425 . HB   1 1 
       2881 1 2 1 1 126 PRO QG   ets 426 . HG2  1 1 
       2882 1 1 1 1 125 THR HB   ets 425 . HB   1 1 
       2882 1 2 1 1 127 GLU H    ets 427 . HN   1 1 
       2883 1 1 1 1 125 THR HB   ets 425 . HB   1 1 
       2883 1 2 1 1 127 GLU QB   ets 427 . HB2  1 1 
       2884 1 1 1 1 125 THR MG   ets 425 . HG2% 1 1 
       2884 1 2 1 1 126 PRO QD   ets 426 . HD2  1 1 
       2885 1 1 1 1 125 THR MG   ets 425 . HG2% 1 1 
       2885 1 2 1 1 126 PRO QG   ets 426 . HG2  1 1 
       2886 1 1 1 1 125 THR MG   ets 425 . HG2% 1 1 
       2886 1 2 1 1 127 GLU QB   ets 427 . HB2  1 1 
       2887 1 1 1 1 125 THR MG   ets 425 . HG2% 1 1 
       2887 1 2 1 1 128 GLU QB   ets 428 . HB2  1 1 
       2888 1 1 1 1 126 PRO HA   ets 426 . HA   1 1 
       2888 1 2 1 1 126 PRO QD   ets 426 . HD2  1 1 
       2889 1 1 1 1 126 PRO HA   ets 426 . HA   1 1 
       2889 1 2 1 1 127 GLU H    ets 427 . HN   1 1 
       2890 1 1 1 1 126 PRO HA   ets 426 . HA   1 1 
       2890 1 2 1 1 127 GLU HA   ets 427 . HA   1 1 
       2891 1 1 1 1 126 PRO HA   ets 426 . HA   1 1 
       2891 1 2 1 1 127 GLU QB   ets 427 . HB2  1 1 
       2892 1 1 1 1 126 PRO HA   ets 426 . HA   1 1 
       2892 1 2 1 1 128 GLU QB   ets 428 . HB2  1 1 
       2893 1 1 1 1 126 PRO HA   ets 426 . HA   1 1 
       2893 1 2 1 1 129 LEU H    ets 429 . HN   1 1 
       2894 1 1 1 1 126 PRO HA   ets 426 . HA   1 1 
       2894 1 2 1 1 129 LEU HA   ets 429 . HA   1 1 
       2895 1 1 1 1 126 PRO HA   ets 426 . HA   1 1 
       2895 1 2 1 1 129 LEU QB   ets 429 . HB2  1 1 
       2896 1 1 1 1 126 PRO HA   ets 426 . HA   1 1 
       2896 1 2 1 1 129 LEU MD1  ets 429 . HD1% 1 1 
       2897 1 1 1 1 126 PRO HA   ets 426 . HA   1 1 
       2897 1 2 1 1 129 LEU MD2  ets 429 . HD2% 1 1 
       2898 1 1 1 1 126 PRO HA   ets 426 . HA   1 1 
       2898 1 2 1 1 130 HIS H    ets 430 . HN   1 1 
       2899 1 1 1 1 126 PRO QB   ets 426 . HB2  1 1 
       2899 1 2 1 1 126 PRO QD   ets 426 . HD2  1 1 
       2900 1 1 1 1 126 PRO QB   ets 426 . HB2  1 1 
       2900 1 2 1 1 127 GLU H    ets 427 . HN   1 1 
       2901 1 1 1 1 126 PRO QB   ets 426 . HB2  1 1 
       2901 1 2 1 1 130 HIS HE1  ets 430 . HE1  1 1 
       2902 1 1 1 1 126 PRO QD   ets 426 . HD2  1 1 
       2902 1 2 1 1 127 GLU H    ets 427 . HN   1 1 
       2903 1 1 1 1 126 PRO QG   ets 426 . HG2  1 1 
       2903 1 2 1 1 127 GLU H    ets 427 . HN   1 1 
       2904 1 1 1 1 127 GLU H    ets 427 . HN   1 1 
       2904 1 2 1 1 127 GLU HA   ets 427 . HA   1 1 
       2905 1 1 1 1 127 GLU H    ets 427 . HN   1 1 
       2905 1 2 1 1 127 GLU QB   ets 427 . HB2  1 1 
       2906 1 1 1 1 127 GLU H    ets 427 . HN   1 1 
       2906 1 2 1 1 127 GLU QG   ets 427 . HG2  1 1 
       2907 1 1 1 1 127 GLU HA   ets 427 . HA   1 1 
       2907 1 2 1 1 127 GLU QG   ets 427 . HG2  1 1 
       2908 1 1 1 1 127 GLU HA   ets 427 . HA   1 1 
       2908 1 2 1 1 128 GLU H    ets 428 . HN   1 1 
       2909 1 1 1 1 127 GLU HA   ets 427 . HA   1 1 
       2909 1 2 1 1 129 LEU H    ets 429 . HN   1 1 
       2910 1 1 1 1 127 GLU HA   ets 427 . HA   1 1 
       2910 1 2 1 1 130 HIS H    ets 430 . HN   1 1 
       2911 1 1 1 1 127 GLU HA   ets 427 . HA   1 1 
       2911 1 2 1 1 130 HIS QB   ets 430 . HB2  1 1 
       2912 1 1 1 1 127 GLU HA   ets 427 . HA   1 1 
       2912 1 2 1 1 131 ALA MB   ets 431 . HB%  1 1 
       2913 2 1 1 1 127 GLU QB   ets 427 . HB2  1 1 
       2913 2 2 1 1 130 HIS HB2  ets 430 . HB2  1 1 
       2913 3 1 1 1 127 GLU HB2  ets 427 . HB2  1 1 
       2913 3 2 1 1 130 HIS HB3  ets 430 . HB3  1 1 
       2914 1 1 1 1 127 GLU QB   ets 427 . HB2  1 1 
       2914 1 2 1 1 127 GLU QG   ets 427 . HG2  1 1 
       2915 1 1 1 1 127 GLU QB   ets 427 . HB2  1 1 
       2915 1 2 1 1 128 GLU H    ets 428 . HN   1 1 
       2916 1 1 1 1 127 GLU QB   ets 427 . HB2  1 1 
       2916 1 2 1 1 130 HIS HD2  ets 430 . HD2  1 1 
       2917 2 1 1 1 127 GLU QG   ets 427 . HG2  1 1 
       2917 2 2 1 1 130 HIS HB2  ets 430 . HB2  1 1 
       2917 3 1 1 1 127 GLU HG2  ets 427 . HG2  1 1 
       2917 3 2 1 1 130 HIS HB3  ets 430 . HB3  1 1 
       2918 1 1 1 1 127 GLU QG   ets 427 . HG2  1 1 
       2918 1 2 1 1 128 GLU H    ets 428 . HN   1 1 
       2919 1 1 1 1 128 GLU H    ets 428 . HN   1 1 
       2919 1 2 1 1 128 GLU HA   ets 428 . HA   1 1 
       2920 1 1 1 1 128 GLU H    ets 428 . HN   1 1 
       2920 1 2 1 1 128 GLU QB   ets 428 . HB2  1 1 
       2921 1 1 1 1 128 GLU H    ets 428 . HN   1 1 
       2921 1 2 1 1 128 GLU QG   ets 428 . HG2  1 1 
       2922 1 1 1 1 128 GLU H    ets 428 . HN   1 1 
       2922 1 2 1 1 129 LEU H    ets 429 . HN   1 1 
       2923 1 1 1 1 128 GLU H    ets 428 . HN   1 1 
       2923 1 2 1 1 129 LEU QB   ets 429 . HB2  1 1 
       2924 1 1 1 1 128 GLU H    ets 428 . HN   1 1 
       2924 1 2 1 1 130 HIS H    ets 430 . HN   1 1 
       2925 1 1 1 1 128 GLU HA   ets 428 . HA   1 1 
       2925 1 2 1 1 128 GLU QB   ets 428 . HB2  1 1 
       2926 1 1 1 1 128 GLU HA   ets 428 . HA   1 1 
       2926 1 2 1 1 128 GLU QG   ets 428 . HG2  1 1 
       2927 1 1 1 1 128 GLU HA   ets 428 . HA   1 1 
       2927 1 2 1 1 130 HIS H    ets 430 . HN   1 1 
       2928 1 1 1 1 128 GLU HA   ets 428 . HA   1 1 
       2928 1 2 1 1 131 ALA MB   ets 431 . HB%  1 1 
       2929 2 1 1 1 128 GLU QB   ets 428 . HB2  1 1 
       2929 2 2 1 1 129 LEU HB2  ets 429 . HB2  1 1 
       2929 3 1 1 1 128 GLU HB3  ets 428 . HB3  1 1 
       2929 3 2 1 1 129 LEU HB3  ets 429 . HB3  1 1 
       2930 1 1 1 1 128 GLU QB   ets 428 . HB2  1 1 
       2930 1 1 1 1 128 GLU QG   ets 428 . HG2  1 1 
       2930 1 2 1 1 131 ALA MB   ets 431 . HB%  1 1 
       2931 1 1 1 1 128 GLU QB   ets 428 . HB2  1 1 
       2931 1 2 1 1 129 LEU H    ets 429 . HN   1 1 
       2932 1 1 1 1 128 GLU QB   ets 428 . HB2  1 1 
       2932 1 2 1 1 129 LEU HG   ets 429 . HG   1 1 
       2933 1 1 1 1 128 GLU QB   ets 428 . HB2  1 1 
       2933 1 2 1 1 132 MET ME   ets 432 . HE%  1 1 
       2934 1 1 1 1 128 GLU QG   ets 428 . HG2  1 1 
       2934 1 2 1 1 129 LEU H    ets 429 . HN   1 1 
       2935 1 1 1 1 128 GLU QG   ets 428 . HG2  1 1 
       2935 1 2 1 1 129 LEU QB   ets 429 . HB2  1 1 
       2936 1 1 1 1 128 GLU QG   ets 428 . HG2  1 1 
       2936 1 2 1 1 131 ALA H    ets 431 . HN   1 1 
       2937 1 1 1 1 128 GLU QG   ets 428 . HG2  1 1 
       2937 1 2 1 1 131 ALA MB   ets 431 . HB%  1 1 
       2938 1 1 1 1 129 LEU H    ets 429 . HN   1 1 
       2938 1 2 1 1 129 LEU HA   ets 429 . HA   1 1 
       2939 1 1 1 1 129 LEU H    ets 429 . HN   1 1 
       2939 1 2 1 1 129 LEU QB   ets 429 . HB2  1 1 
       2940 1 1 1 1 129 LEU H    ets 429 . HN   1 1 
       2940 1 2 1 1 129 LEU MD1  ets 429 . HD1% 1 1 
       2941 1 1 1 1 129 LEU H    ets 429 . HN   1 1 
       2941 1 2 1 1 129 LEU HG   ets 429 . HG   1 1 
       2942 1 1 1 1 129 LEU H    ets 429 . HN   1 1 
       2942 1 2 1 1 130 HIS H    ets 430 . HN   1 1 
       2943 1 1 1 1 129 LEU H    ets 429 . HN   1 1 
       2943 1 2 1 1 131 ALA MB   ets 431 . HB%  1 1 
       2944 1 1 1 1 129 LEU HA   ets 429 . HA   1 1 
       2944 1 2 1 1 129 LEU QB   ets 429 . HB2  1 1 
       2945 1 1 1 1 129 LEU HA   ets 429 . HA   1 1 
       2945 1 2 1 1 129 LEU MD1  ets 429 . HD1% 1 1 
       2946 1 1 1 1 129 LEU HA   ets 429 . HA   1 1 
       2946 1 2 1 1 129 LEU MD2  ets 429 . HD2% 1 1 
       2947 1 1 1 1 129 LEU HA   ets 429 . HA   1 1 
       2947 1 2 1 1 129 LEU HG   ets 429 . HG   1 1 
       2948 1 1 1 1 129 LEU HA   ets 429 . HA   1 1 
       2948 1 2 1 1 130 HIS H    ets 430 . HN   1 1 
       2949 1 1 1 1 129 LEU HA   ets 429 . HA   1 1 
       2949 1 2 1 1 132 MET H    ets 432 . HN   1 1 
       2950 1 1 1 1 129 LEU HA   ets 429 . HA   1 1 
       2950 1 2 1 1 132 MET QB   ets 432 . HB2  1 1 
       2951 1 1 1 1 129 LEU HA   ets 429 . HA   1 1 
       2951 1 2 1 1 132 MET ME   ets 432 . HE%  1 1 
       2952 1 1 1 1 129 LEU HA   ets 429 . HA   1 1 
       2952 1 2 1 1 132 MET QG   ets 432 . HG2  1 1 
       2953 1 1 1 1 129 LEU HA   ets 429 . HA   1 1 
       2953 1 2 1 1 133 LEU MD1  ets 433 . HD1% 1 1 
       2954 1 1 1 1 129 LEU QB   ets 429 . HB2  1 1 
       2954 1 2 1 1 129 LEU MD1  ets 429 . HD1% 1 1 
       2955 1 1 1 1 129 LEU QB   ets 429 . HB2  1 1 
       2955 1 2 1 1 129 LEU MD2  ets 429 . HD2% 1 1 
       2956 1 1 1 1 129 LEU QB   ets 429 . HB2  1 1 
       2956 1 2 1 1 130 HIS H    ets 430 . HN   1 1 
       2957 1 1 1 1 129 LEU MD1  ets 429 . HD1% 1 1 
       2957 1 2 1 1 129 LEU HG   ets 429 . HG   1 1 
       2958 1 1 1 1 129 LEU MD1  ets 429 . HD1% 1 1 
       2958 1 2 1 1 130 HIS HD2  ets 430 . HD2  1 1 
       2959 1 1 1 1 129 LEU MD1  ets 429 . HD1% 1 1 
       2959 1 2 1 1 132 MET ME   ets 432 . HE%  1 1 
       2960 1 1 1 1 129 LEU MD1  ets 429 . HD1% 1 1 
       2960 1 2 1 1 133 LEU MD2  ets 433 . HD2% 1 1 
       2961 1 1 1 1 129 LEU MD2  ets 429 . HD2% 1 1 
       2961 1 2 1 1 129 LEU HG   ets 429 . HG   1 1 
       2962 1 1 1 1 129 LEU MD2  ets 429 . HD2% 1 1 
       2962 1 2 1 1 130 HIS H    ets 430 . HN   1 1 
       2963 1 1 1 1 129 LEU MD2  ets 429 . HD2% 1 1 
       2963 1 2 1 1 130 HIS HA   ets 430 . HA   1 1 
       2964 1 1 1 1 129 LEU MD2  ets 429 . HD2% 1 1 
       2964 1 2 1 1 132 MET QB   ets 432 . HB2  1 1 
       2965 1 1 1 1 129 LEU MD2  ets 429 . HD2% 1 1 
       2965 1 2 1 1 132 MET ME   ets 432 . HE%  1 1 
       2966 1 1 1 1 129 LEU HG   ets 429 . HG   1 1 
       2966 1 2 1 1 130 HIS HA   ets 430 . HA   1 1 
       2967 1 1 1 1 130 HIS H    ets 430 . HN   1 1 
       2967 1 2 1 1 130 HIS HA   ets 430 . HA   1 1 
       2968 1 1 1 1 130 HIS H    ets 430 . HN   1 1 
       2968 1 2 1 1 130 HIS QB   ets 430 . HB2  1 1 
       2969 1 1 1 1 130 HIS H    ets 430 . HN   1 1 
       2969 1 2 1 1 130 HIS HD2  ets 430 . HD2  1 1 
       2970 1 1 1 1 130 HIS H    ets 430 . HN   1 1 
       2970 1 2 1 1 131 ALA H    ets 431 . HN   1 1 
       2971 1 1 1 1 130 HIS H    ets 430 . HN   1 1 
       2971 1 2 1 1 131 ALA HA   ets 431 . HA   1 1 
       2972 1 1 1 1 130 HIS H    ets 430 . HN   1 1 
       2972 1 2 1 1 131 ALA MB   ets 431 . HB%  1 1 
       2973 1 1 1 1 130 HIS HA   ets 430 . HA   1 1 
       2973 1 2 1 1 130 HIS QB   ets 430 . HB2  1 1 
       2974 1 1 1 1 130 HIS HA   ets 430 . HA   1 1 
       2974 1 2 1 1 130 HIS HD2  ets 430 . HD2  1 1 
       2975 1 1 1 1 130 HIS HA   ets 430 . HA   1 1 
       2975 1 2 1 1 130 HIS HE1  ets 430 . HE1  1 1 
       2976 1 1 1 1 130 HIS HA   ets 430 . HA   1 1 
       2976 1 2 1 1 131 ALA H    ets 431 . HN   1 1 
       2977 1 1 1 1 130 HIS HA   ets 430 . HA   1 1 
       2977 1 2 1 1 131 ALA MB   ets 431 . HB%  1 1 
       2978 1 1 1 1 130 HIS HA   ets 430 . HA   1 1 
       2978 1 2 1 1 133 LEU H    ets 433 . HN   1 1 
       2979 1 1 1 1 130 HIS HA   ets 430 . HA   1 1 
       2979 1 2 1 1 133 LEU QB   ets 433 . HB2  1 1 
       2980 1 1 1 1 130 HIS HA   ets 430 . HA   1 1 
       2980 1 2 1 1 133 LEU MD1  ets 433 . HD1% 1 1 
       2981 1 1 1 1 130 HIS HA   ets 430 . HA   1 1 
       2981 1 2 1 1 133 LEU MD2  ets 433 . HD2% 1 1 
       2982 1 1 1 1 130 HIS HA   ets 430 . HA   1 1 
       2982 1 2 1 1 135 VAL H    ets 435 . HN   1 1 
       2983 1 1 1 1 130 HIS HA   ets 430 . HA   1 1 
       2983 1 2 1 1 135 VAL MG1  ets 435 . HG1% 1 1 
       2984 1 1 1 1 130 HIS HA   ets 430 . HA   1 1 
       2984 1 2 1 1 135 VAL MG2  ets 435 . HG2% 1 1 
       2985 1 1 1 1 130 HIS QB   ets 430 . HB2  1 1 
       2985 1 2 1 1 131 ALA H    ets 431 . HN   1 1 
       2986 1 1 1 1 130 HIS QB   ets 430 . HB2  1 1 
       2986 1 2 1 1 133 LEU MD1  ets 433 . HD1% 1 1 
       2987 1 1 1 1 130 HIS QB   ets 430 . HB2  1 1 
       2987 1 2 1 1 133 LEU HG   ets 433 . HG   1 1 
       2988 1 1 1 1 130 HIS QB   ets 430 . HB2  1 1 
       2988 1 2 1 1 135 VAL HB   ets 435 . HB   1 1 
       2989 1 1 1 1 130 HIS QB   ets 430 . HB2  1 1 
       2989 1 2 1 1 135 VAL MG1  ets 435 . HG1% 1 1 
       2990 1 1 1 1 130 HIS QB   ets 430 . HB2  1 1 
       2990 1 2 1 1 135 VAL MG2  ets 435 . HG2% 1 1 
       2991 1 1 1 1 130 HIS HD2  ets 430 . HD2  1 1 
       2991 1 2 1 1 135 VAL MG1  ets 435 . HG1% 1 1 
       2992 1 1 1 1 130 HIS HD2  ets 430 . HD2  1 1 
       2992 1 2 1 1 135 VAL MG2  ets 435 . HG2% 1 1 
       2993 1 1 1 1 131 ALA H    ets 431 . HN   1 1 
       2993 1 2 1 1 131 ALA HA   ets 431 . HA   1 1 
       2994 1 1 1 1 131 ALA H    ets 431 . HN   1 1 
       2994 1 2 1 1 131 ALA MB   ets 431 . HB%  1 1 
       2995 1 1 1 1 131 ALA HA   ets 431 . HA   1 1 
       2995 1 2 1 1 131 ALA MB   ets 431 . HB%  1 1 
       2996 1 1 1 1 131 ALA HA   ets 431 . HA   1 1 
       2996 1 2 1 1 133 LEU QB   ets 433 . HB2  1 1 
       2997 1 1 1 1 131 ALA HA   ets 431 . HA   1 1 
       2997 1 2 1 1 133 LEU HG   ets 433 . HG   1 1 
       2998 1 1 1 1 131 ALA HA   ets 431 . HA   1 1 
       2998 1 2 1 1 135 VAL H    ets 435 . HN   1 1 
       2999 1 1 1 1 131 ALA HA   ets 431 . HA   1 1 
       2999 1 2 1 1 135 VAL MG2  ets 435 . HG2% 1 1 
       3000 1 1 1 1 131 ALA MB   ets 431 . HB%  1 1 
       3000 1 2 1 1 132 MET H    ets 432 . HN   1 1 
       3001 1 1 1 1 131 ALA MB   ets 431 . HB%  1 1 
       3001 1 2 1 1 132 MET HA   ets 432 . HA   1 1 
       3002 1 1 1 1 131 ALA MB   ets 431 . HB%  1 1 
       3002 1 2 1 1 132 MET QB   ets 432 . HB2  1 1 
       3003 1 1 1 1 131 ALA MB   ets 431 . HB%  1 1 
       3003 1 2 1 1 132 MET ME   ets 432 . HE%  1 1 
       3004 1 1 1 1 131 ALA MB   ets 431 . HB%  1 1 
       3004 1 2 1 1 132 MET QG   ets 432 . HG2  1 1 
       3005 1 1 1 1 131 ALA MB   ets 431 . HB%  1 1 
       3005 1 2 1 1 134 ASP H    ets 434 . HN   1 1 
       3006 1 1 1 1 132 MET H    ets 432 . HN   1 1 
       3006 1 2 1 1 132 MET HA   ets 432 . HA   1 1 
       3007 1 1 1 1 132 MET H    ets 432 . HN   1 1 
       3007 1 2 1 1 132 MET QB   ets 432 . HB2  1 1 
       3008 1 1 1 1 132 MET H    ets 432 . HN   1 1 
       3008 1 2 1 1 132 MET ME   ets 432 . HE%  1 1 
       3009 1 1 1 1 132 MET H    ets 432 . HN   1 1 
       3009 1 2 1 1 132 MET QG   ets 432 . HG2  1 1 
       3010 1 1 1 1 132 MET H    ets 432 . HN   1 1 
       3010 1 2 1 1 133 LEU H    ets 433 . HN   1 1 
       3011 1 1 1 1 132 MET H    ets 432 . HN   1 1 
       3011 1 2 1 1 133 LEU HB2  ets 433 . HB2  1 1 
       3011 1 2 1 1 133 LEU HG   ets 433 . HG   1 1 
       3012 1 1 1 1 132 MET H    ets 432 . HN   1 1 
       3012 1 2 1 1 134 ASP H    ets 434 . HN   1 1 
       3013 1 1 1 1 132 MET HA   ets 432 . HA   1 1 
       3013 1 2 1 1 132 MET QB   ets 432 . HB2  1 1 
       3014 1 1 1 1 132 MET HA   ets 432 . HA   1 1 
       3014 1 2 1 1 132 MET ME   ets 432 . HE%  1 1 
       3015 1 1 1 1 132 MET HA   ets 432 . HA   1 1 
       3015 1 2 1 1 132 MET QG   ets 432 . HG2  1 1 
       3016 1 1 1 1 132 MET HA   ets 432 . HA   1 1 
       3016 1 2 1 1 133 LEU H    ets 433 . HN   1 1 
       3017 1 1 1 1 132 MET HA   ets 432 . HA   1 1 
       3017 1 2 1 1 133 LEU MD2  ets 433 . HD2% 1 1 
       3018 1 1 1 1 132 MET HA   ets 432 . HA   1 1 
       3018 1 2 1 1 134 ASP H    ets 434 . HN   1 1 
       3019 1 1 1 1 132 MET HA   ets 432 . HA   1 1 
       3019 1 2 1 1 135 VAL H    ets 435 . HN   1 1 
       3020 1 1 1 1 132 MET QB   ets 432 . HB2  1 1 
       3020 1 2 1 1 132 MET ME   ets 432 . HE%  1 1 
       3021 1 1 1 1 132 MET QB   ets 432 . HB2  1 1 
       3021 1 2 1 1 133 LEU H    ets 433 . HN   1 1 
       3022 1 1 1 1 132 MET QB   ets 432 . HB2  1 1 
       3022 1 2 1 1 133 LEU HA   ets 433 . HA   1 1 
       3023 1 1 1 1 132 MET QB   ets 432 . HB2  1 1 
       3023 1 2 1 1 133 LEU MD2  ets 433 . HD2% 1 1 
       3024 1 1 1 1 132 MET ME   ets 432 . HE%  1 1 
       3024 1 2 1 1 132 MET QG   ets 432 . HG2  1 1 
       3025 1 1 1 1 132 MET ME   ets 432 . HE%  1 1 
       3025 1 2 1 1 133 LEU H    ets 433 . HN   1 1 
       3026 1 1 1 1 132 MET QG   ets 432 . HG2  1 1 
       3026 1 2 1 1 133 LEU H    ets 433 . HN   1 1 
       3027 1 1 1 1 132 MET QG   ets 432 . HG2  1 1 
       3027 1 2 1 1 133 LEU MD2  ets 433 . HD2% 1 1 
       3028 1 1 1 1 133 LEU H    ets 433 . HN   1 1 
       3028 1 2 1 1 133 LEU HA   ets 433 . HA   1 1 
       3029 1 1 1 1 133 LEU H    ets 433 . HN   1 1 
       3029 1 2 1 1 133 LEU HB2  ets 433 . HB2  1 1 
       3030 1 1 1 1 133 LEU H    ets 433 . HN   1 1 
       3030 1 2 1 1 133 LEU HB3  ets 433 . HB3  1 1 
       3031 1 1 1 1 133 LEU H    ets 433 . HN   1 1 
       3031 1 2 1 1 133 LEU MD1  ets 433 . HD1% 1 1 
       3032 1 1 1 1 133 LEU H    ets 433 . HN   1 1 
       3032 1 2 1 1 133 LEU MD2  ets 433 . HD2% 1 1 
       3033 1 1 1 1 133 LEU H    ets 433 . HN   1 1 
       3033 1 2 1 1 133 LEU HG   ets 433 . HG   1 1 
       3034 1 1 1 1 133 LEU H    ets 433 . HN   1 1 
       3034 1 2 1 1 134 ASP H    ets 434 . HN   1 1 
       3035 1 1 1 1 133 LEU H    ets 433 . HN   1 1 
       3035 1 2 1 1 134 ASP HA   ets 434 . HA   1 1 
       3036 1 1 1 1 133 LEU H    ets 433 . HN   1 1 
       3036 1 2 1 1 134 ASP HB2  ets 434 . HB2  1 1 
       3037 1 1 1 1 133 LEU H    ets 433 . HN   1 1 
       3037 1 2 1 1 135 VAL H    ets 435 . HN   1 1 
       3038 1 1 1 1 133 LEU H    ets 433 . HN   1 1 
       3038 1 2 1 1 135 VAL MG1  ets 435 . HG1% 1 1 
       3039 1 1 1 1 133 LEU H    ets 433 . HN   1 1 
       3039 1 2 1 1 135 VAL MG2  ets 435 . HG2% 1 1 
       3040 1 1 1 1 133 LEU HA   ets 433 . HA   1 1 
       3040 1 2 1 1 133 LEU QB   ets 433 . HB2  1 1 
       3041 1 1 1 1 133 LEU HA   ets 433 . HA   1 1 
       3041 1 2 1 1 133 LEU HB3  ets 433 . HB3  1 1 
       3042 1 1 1 1 133 LEU HA   ets 433 . HA   1 1 
       3042 1 2 1 1 133 LEU MD1  ets 433 . HD1% 1 1 
       3043 1 1 1 1 133 LEU HA   ets 433 . HA   1 1 
       3043 1 2 1 1 133 LEU MD2  ets 433 . HD2% 1 1 
       3044 1 1 1 1 133 LEU HA   ets 433 . HA   1 1 
       3044 1 2 1 1 134 ASP H    ets 434 . HN   1 1 
       3045 1 1 1 1 133 LEU QB   ets 433 . HB2  1 1 
       3045 1 2 1 1 135 VAL MG2  ets 435 . HG2% 1 1 
       3046 1 1 1 1 133 LEU HB2  ets 433 . HB2  1 1 
       3046 1 2 1 1 134 ASP H    ets 434 . HN   1 1 
       3047 1 1 1 1 133 LEU HB3  ets 433 . HB3  1 1 
       3047 1 2 1 1 133 LEU MD1  ets 433 . HD1% 1 1 
       3048 1 1 1 1 133 LEU HB3  ets 433 . HB3  1 1 
       3048 1 2 1 1 133 LEU MD2  ets 433 . HD2% 1 1 
       3049 1 1 1 1 133 LEU HB3  ets 433 . HB3  1 1 
       3049 1 2 1 1 134 ASP H    ets 434 . HN   1 1 
       3050 1 1 1 1 133 LEU MD1  ets 433 . HD1% 1 1 
       3050 1 2 1 1 133 LEU MD2  ets 433 . HD2% 1 1 
       3051 1 1 1 1 133 LEU MD1  ets 433 . HD1% 1 1 
       3051 1 2 1 1 133 LEU HG   ets 433 . HG   1 1 
       3052 1 1 1 1 133 LEU MD2  ets 433 . HD2% 1 1 
       3052 1 2 1 1 133 LEU HG   ets 433 . HG   1 1 
       3053 1 1 1 1 133 LEU MD2  ets 433 . HD2% 1 1 
       3053 1 2 1 1 134 ASP H    ets 434 . HN   1 1 
       3054 1 1 1 1 133 LEU MD2  ets 433 . HD2% 1 1 
       3054 1 2 1 1 134 ASP HA   ets 434 . HA   1 1 
       3055 1 1 1 1 133 LEU HG   ets 433 . HG   1 1 
       3055 1 2 1 1 134 ASP H    ets 434 . HN   1 1 
       3056 1 1 1 1 134 ASP H    ets 434 . HN   1 1 
       3056 1 2 1 1 134 ASP HA   ets 434 . HA   1 1 
       3057 1 1 1 1 134 ASP H    ets 434 . HN   1 1 
       3057 1 2 1 1 134 ASP HB2  ets 434 . HB2  1 1 
       3058 1 1 1 1 134 ASP H    ets 434 . HN   1 1 
       3058 1 2 1 1 134 ASP HB3  ets 434 . HB3  1 1 
       3059 1 1 1 1 134 ASP H    ets 434 . HN   1 1 
       3059 1 2 1 1 135 VAL H    ets 435 . HN   1 1 
       3060 1 1 1 1 134 ASP H    ets 434 . HN   1 1 
       3060 1 2 1 1 135 VAL MG2  ets 435 . HG2% 1 1 
       3061 1 1 1 1 134 ASP HA   ets 434 . HA   1 1 
       3061 1 2 1 1 134 ASP HB2  ets 434 . HB2  1 1 
       3062 1 1 1 1 134 ASP HA   ets 434 . HA   1 1 
       3062 1 2 1 1 135 VAL H    ets 435 . HN   1 1 
       3063 1 1 1 1 134 ASP HA   ets 434 . HA   1 1 
       3063 1 2 1 1 135 VAL HB   ets 435 . HB   1 1 
       3064 1 1 1 1 134 ASP QB   ets 434 . HB2  1 1 
       3064 1 2 1 1 135 VAL MG2  ets 435 . HG2% 1 1 
       3065 1 1 1 1 134 ASP HB2  ets 434 . HB2  1 1 
       3065 1 2 1 1 135 VAL H    ets 435 . HN   1 1 
       3066 1 1 1 1 134 ASP HB2  ets 434 . HB2  1 1 
       3066 1 2 1 1 135 VAL MG2  ets 435 . HG2% 1 1 
       3067 1 1 1 1 134 ASP HB3  ets 434 . HB3  1 1 
       3067 1 2 1 1 135 VAL H    ets 435 . HN   1 1 
       3068 1 1 1 1 135 VAL H    ets 435 . HN   1 1 
       3068 1 2 1 1 135 VAL HA   ets 435 . HA   1 1 
       3069 1 1 1 1 135 VAL H    ets 435 . HN   1 1 
       3069 1 2 1 1 135 VAL HB   ets 435 . HB   1 1 
       3070 1 1 1 1 135 VAL H    ets 435 . HN   1 1 
       3070 1 2 1 1 135 VAL MG1  ets 435 . HG1% 1 1 
       3071 1 1 1 1 135 VAL H    ets 435 . HN   1 1 
       3071 1 2 1 1 135 VAL MG2  ets 435 . HG2% 1 1 
       3072 1 1 1 1 135 VAL H    ets 435 . HN   1 1 
       3072 1 2 1 1 136 LYS H    ets 436 . HN   1 1 
       3073 1 1 1 1 135 VAL HA   ets 435 . HA   1 1 
       3073 1 2 1 1 135 VAL HB   ets 435 . HB   1 1 
       3074 1 1 1 1 135 VAL HA   ets 435 . HA   1 1 
       3074 1 2 1 1 135 VAL MG1  ets 435 . HG1% 1 1 
       3075 1 1 1 1 135 VAL HA   ets 435 . HA   1 1 
       3075 1 2 1 1 135 VAL MG2  ets 435 . HG2% 1 1 
       3076 1 1 1 1 135 VAL HA   ets 435 . HA   1 1 
       3076 1 2 1 1 136 LYS H    ets 436 . HN   1 1 
       3077 1 1 1 1 135 VAL HA   ets 435 . HA   1 1 
       3077 1 2 1 1 136 LYS HB2  ets 436 . HB2  1 1 
       3078 1 1 1 1 135 VAL HA   ets 435 . HA   1 1 
       3078 1 2 1 1 136 LYS QD   ets 436 . HD2  1 1 
       3079 1 1 1 1 135 VAL HA   ets 435 . HA   1 1 
       3079 1 2 1 1 136 LYS QE   ets 436 . HE2  1 1 
       3080 1 1 1 1 135 VAL HB   ets 435 . HB   1 1 
       3080 1 2 1 1 135 VAL MG1  ets 435 . HG1% 1 1 
       3081 1 1 1 1 135 VAL HB   ets 435 . HB   1 1 
       3081 1 2 1 1 135 VAL MG2  ets 435 . HG2% 1 1 
       3082 1 1 1 1 135 VAL HB   ets 435 . HB   1 1 
       3082 1 2 1 1 136 LYS H    ets 436 . HN   1 1 
       3083 1 1 1 1 135 VAL MG1  ets 435 . HG1% 1 1 
       3083 1 2 1 1 135 VAL MG2  ets 435 . HG2% 1 1 
       3084 1 1 1 1 135 VAL MG1  ets 435 . HG1% 1 1 
       3084 1 2 1 1 136 LYS H    ets 436 . HN   1 1 
       3085 1 1 1 1 135 VAL MG1  ets 435 . HG1% 1 1 
       3085 1 2 1 1 137 PRO HA   ets 437 . HA   1 1 
       3086 1 1 1 1 135 VAL MG1  ets 435 . HG1% 1 1 
       3086 1 2 1 1 137 PRO QD   ets 437 . HD2  1 1 
       3087 1 1 1 1 135 VAL MG1  ets 435 . HG1% 1 1 
       3087 1 2 1 1 137 PRO QG   ets 437 . HG2  1 1 
       3088 1 1 1 1 135 VAL MG2  ets 435 . HG2% 1 1 
       3088 1 2 1 1 136 LYS H    ets 436 . HN   1 1 
       3089 1 1 1 1 135 VAL MG2  ets 435 . HG2% 1 1 
       3089 1 2 1 1 137 PRO HA   ets 437 . HA   1 1 
       3090 1 1 1 1 136 LYS H    ets 436 . HN   1 1 
       3090 1 2 1 1 136 LYS HA   ets 436 . HA   1 1 
       3091 1 1 1 1 136 LYS H    ets 436 . HN   1 1 
       3091 1 2 1 1 136 LYS HB2  ets 436 . HB2  1 1 
       3092 1 1 1 1 136 LYS H    ets 436 . HN   1 1 
       3092 1 2 1 1 136 LYS QD   ets 436 . HD2  1 1 
       3093 1 1 1 1 136 LYS H    ets 436 . HN   1 1 
       3093 1 2 1 1 137 PRO QD   ets 437 . HD2  1 1 
       3094 1 1 1 1 136 LYS HB2  ets 436 . HB2  1 1 
       3094 1 2 1 1 137 PRO QD   ets 437 . HD2  1 1 
       3095 2 1 1 1 136 LYS QD   ets 436 . HD2  1 1 
       3095 2 2 1 1 137 PRO HD2  ets 437 . HD2  1 1 
       3095 3 1 1 1 136 LYS HD3  ets 436 . HD3  1 1 
       3095 3 2 1 1 137 PRO HD3  ets 437 . HD3  1 1 
       3096 1 1 1 1 137 PRO HA   ets 437 . HA   1 1 
       3096 1 2 1 1 137 PRO QD   ets 437 . HD2  1 1 
       3097 1 1 1 1 137 PRO HA   ets 437 . HA   1 1 
       3097 1 2 1 1 137 PRO QG   ets 437 . HG2  1 1 
       3098 1 1 1 1 137 PRO HA   ets 437 . HA   1 1 
       3098 1 2 1 1 138 ASP H    ets 438 . HN   1 1 
       3099 1 1 1 1 137 PRO HA   ets 437 . HA   1 1 
       3099 1 2 1 1 138 ASP QB   ets 438 . HB2  1 1 
       3100 1 1 1 1 137 PRO QB   ets 437 . HB2  1 1 
       3100 1 2 1 1 137 PRO QD   ets 437 . HD2  1 1 
       3101 1 1 1 1 137 PRO QB   ets 437 . HB2  1 1 
       3101 1 1 1 1 137 PRO QG   ets 437 . HG2  1 1 
       3101 1 2 1 1 139 ALA HA   ets 439 . HA   1 1 
       3102 1 1 1 1 137 PRO QB   ets 437 . HB2  1 1 
       3102 1 2 1 1 138 ASP H    ets 438 . HN   1 1 
       3103 1 1 1 1 137 PRO QB   ets 437 . HB2  1 1 
       3103 1 2 1 1 138 ASP HA   ets 438 . HA   1 1 
       3104 1 1 1 1 137 PRO HB2  ets 437 . HB2  1 1 
       3104 1 2 1 1 138 ASP QB   ets 438 . HB2  1 1 
       3105 1 1 1 1 137 PRO QD   ets 437 . HD2  1 1 
       3105 1 2 1 1 137 PRO QG   ets 437 . HG2  1 1 
       3106 1 1 1 1 137 PRO QD   ets 437 . HD2  1 1 
       3106 1 2 1 1 138 ASP HA   ets 438 . HA   1 1 
       3107 1 1 1 1 137 PRO QG   ets 437 . HG2  1 1 
       3107 1 2 1 1 138 ASP H    ets 438 . HN   1 1 
       3108 1 1 1 1 138 ASP H    ets 438 . HN   1 1 
       3108 1 2 1 1 138 ASP HA   ets 438 . HA   1 1 
       3109 1 1 1 1 138 ASP H    ets 438 . HN   1 1 
       3109 1 2 1 1 138 ASP QB   ets 438 . HB2  1 1 
       3110 1 1 1 1 138 ASP H    ets 438 . HN   1 1 
       3110 1 2 1 1 139 ALA H    ets 439 . HN   1 1 
       3111 1 1 1 1 138 ASP H    ets 438 . HN   1 1 
       3111 1 2 1 1 139 ALA MB   ets 439 . HB%  1 1 
       3112 1 1 1 1 138 ASP H    ets 438 . HN   1 1 
       3112 1 2 1 1 140 ASP H    ets 440 . HN   1 1 
       3113 1 1 1 1 138 ASP HA   ets 438 . HA   1 1 
       3113 1 2 1 1 139 ALA H    ets 439 . HN   1 1 
       3114 1 1 1 1 138 ASP HA   ets 438 . HA   1 1 
       3114 1 2 1 1 139 ALA MB   ets 439 . HB%  1 1 
       3115 1 1 1 1 139 ALA H    ets 439 . HN   1 1 
       3115 1 2 1 1 139 ALA HA   ets 439 . HA   1 1 
       3116 1 1 1 1 139 ALA H    ets 439 . HN   1 1 
       3116 1 2 1 1 139 ALA MB   ets 439 . HB%  1 1 
       3117 1 1 1 1 139 ALA H    ets 439 . HN   1 1 
       3117 1 2 1 1 140 ASP H    ets 440 . HN   1 1 
       3118 1 1 1 1 139 ALA HA   ets 439 . HA   1 1 
       3118 1 2 1 1 140 ASP H    ets 440 . HN   1 1 
       3119 1 1 1 1 139 ALA MB   ets 439 . HB%  1 1 
       3119 1 2 1 1 140 ASP H    ets 440 . HN   1 1 
       3120 1 1 1 1 140 ASP H    ets 440 . HN   1 1 
       3120 1 2 1 1 140 ASP QB   ets 440 . HB2  1 1 
       3121 1 1 1 1 140 ASP HA   ets 440 . HA   1 1 
       3121 1 2 1 1 140 ASP QB   ets 440 . HB2  1 1 
    stop_

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

          1 1 . . . . . 2.6 1.8 3.4 1 1 
          2 1 . . . . . 2.9 1.9 3.9 1 1 
          3 1 . . . . . 3.1 1.9 4.3 1 1 
          4 1 . . . . . 3.3 1.9 4.7 1 1 
          5 1 . . . . . 2.4 0.0 6.0 1 1 
          6 1 . . . . . 4.0 2.0 6.0 1 1 
          7 2 . . . . . 2.8 1.8 3.8 1 1 
          7 3 . . . . . 2.8 1.8 3.8 1 1 
          8 1 . . . . . 2.0 1.5 2.5 1 1 
          9 1 . . . . . 3.3 1.9 4.7 1 1 
         10 1 . . . . . 3.7 2.0 5.4 1 1 
         11 1 . . . . . 3.1 0.0 6.0 1 1 
         12 1 . . . . . 2.5 1.7 3.3 1 1 
         13 1 . . . . . 2.3 0.0 6.0 1 1 
         14 1 . . . . . 2.5 1.7 3.3 1 1 
         15 1 . . . . . 5.7 1.7 6.0 1 1 
         16 2 . . . . . 3.8 2.0 5.6 1 1 
         16 3 . . . . . 3.8 2.0 5.6 1 1 
         17 2 . . . . . 2.7 1.8 3.6 1 1 
         17 3 . . . . . 2.7 1.8 3.6 1 1 
         18 1 . . . . . 2.6 1.7 3.5 1 1 
         19 1 . . . . . 4.2 2.0 6.0 1 1 
         20 1 . . . . . 3.2 1.9 4.5 1 1 
         21 1 . . . . . 2.9 1.8 4.0 1 1 
         22 1 . . . . . 3.8 2.0 5.6 1 1 
         23 1 . . . . . 3.1 1.9 4.3 1 1 
         24 1 . . . . . 2.1 0.0 6.0 1 1 
         25 1 . . . . . 2.6 1.8 3.4 1 1 
         26 1 . . . . . 2.6 1.7 3.5 1 1 
         27 1 . . . . . 2.1 1.5 2.7 1 1 
         28 1 . . . . . 2.1 1.6 2.6 1 1 
         29 1 . . . . . 4.8 1.9 6.0 1 1 
         30 1 . . . . . 4.8 2.0 6.0 1 1 
         31 1 . . . . . 3.0 1.8 4.2 1 1 
         32 1 . . . . . 4.0 2.0 6.0 1 1 
         33 1 . . . . . 4.3 2.0 6.0 1 1 
         34 1 . . . . . 4.6 2.0 6.0 1 1 
         35 1 . . . . . 4.2 2.0 6.0 1 1 
         36 1 . . . . . 3.1 0.0 6.0 1 1 
         37 1 . . . . . 3.9 2.0 5.8 1 1 
         38 1 . . . . . 3.2 1.9 4.5 1 1 
         39 1 . . . . . 3.6 2.0 5.2 1 1 
         40 1 . . . . . 3.7 2.0 5.4 1 1 
         41 1 . . . . . 2.5 1.7 3.3 1 1 
         42 1 . . . . . 2.5 1.7 3.3 1 1 
         43 1 . . . . . 3.7 1.9 5.5 1 1 
         44 1 . . . . . 3.0 1.9 4.1 1 1 
         45 1 . . . . . 3.2 2.0 4.4 1 1 
         46 1 . . . . . 4.3 2.0 6.0 1 1 
         47 1 . . . . . 2.0 1.5 2.5 1 1 
         48 1 . . . . . 3.6 1.9 5.3 1 1 
         49 1 . . . . . 5.1 1.9 6.0 1 1 
         50 1 . . . . . 4.6 1.9 6.0 1 1 
         51 1 . . . . . 5.3 1.8 6.0 1 1 
         52 1 . . . . . 2.5 1.7 3.3 1 1 
         53 1 . . . . . 3.7 2.0 5.4 1 1 
         54 1 . . . . . 3.3 2.0 4.6 1 1 
         55 1 . . . . . 4.6 2.0 6.0 1 1 
         56 1 . . . . . 3.7 2.0 5.4 1 1 
         57 1 . . . . . 2.9 1.8 4.0 1 1 
         58 1 . . . . . 3.8 2.0 5.6 1 1 
         59 1 . . . . . 4.0 2.0 6.0 1 1 
         60 1 . . . . . 4.4 1.9 6.0 1 1 
         61 1 . . . . . 3.4 1.9 4.9 1 1 
         62 1 . . . . . 3.0 1.9 4.1 1 1 
         63 2 . . . . . 4.6 1.9 6.0 1 1 
         63 3 . . . . . 4.6 1.9 6.0 1 1 
         64 1 . . . . . 5.2 1.8 6.0 1 1 
         65 1 . . . . . 3.5 2.0 5.0 1 1 
         66 1 . . . . . 3.1 1.9 4.3 1 1 
         67 1 . . . . . 6.0 0.0 6.0 1 1 
         68 1 . . . . . 2.7 1.8 3.6 1 1 
         69 1 . . . . . 3.5 2.0 5.0 1 1 
         70 1 . . . . . 2.9 1.8 4.0 1 1 
         71 1 . . . . . 2.6 1.7 3.5 1 1 
         72 1 . . . . . 2.6 1.7 3.5 1 1 
         73 1 . . . . . 4.6 2.0 6.0 1 1 
         74 1 . . . . . 2.9 1.8 4.0 1 1 
         75 1 . . . . . 3.6 2.0 5.2 1 1 
         76 1 . . . . . 3.6 2.0 5.2 1 1 
         77 1 . . . . . 3.8 2.0 5.6 1 1 
         78 1 . . . . . 2.2 1.6 2.8 1 1 
         79 1 . . . . . 5.2 1.8 6.0 1 1 
         80 1 . . . . . 3.0 1.9 4.1 1 1 
         81 1 . . . . . 2.3 1.7 2.9 1 1 
         82 1 . . . . . 2.8 1.8 3.8 1 1 
         83 1 . . . . . 4.3 1.9 6.0 1 1 
         84 1 . . . . . 2.2 1.6 2.8 1 1 
         85 1 . . . . . 2.6 1.7 3.5 1 1 
         86 1 . . . . . 2.8 1.9 3.7 1 1 
         87 1 . . . . . 4.1 2.0 6.0 1 1 
         88 1 . . . . . 3.7 2.0 5.4 1 1 
         89 1 . . . . . 3.2 1.9 4.5 1 1 
         90 1 . . . . . 3.1 1.9 4.3 1 1 
         91 1 . . . . . 3.6 2.0 5.2 1 1 
         92 1 . . . . . 3.1 1.9 4.3 1 1 
         93 1 . . . . . 3.4 0.0 6.0 1 1 
         94 1 . . . . . 3.3 2.0 4.6 1 1 
         95 1 . . . . . 3.2 1.9 4.5 1 1 
         96 1 . . . . . 6.0 0.0 6.0 1 1 
         97 2 . . . . . 2.9 1.8 4.0 1 1 
         97 3 . . . . . 2.9 1.8 4.0 1 1 
         98 2 . . . . . 3.8 2.0 5.6 1 1 
         98 3 . . . . . 3.8 2.0 5.6 1 1 
         99 1 . . . . . 4.1 2.0 6.0 1 1 
        100 1 . . . . . 1.8 1.4 2.2 1 1 
        101 1 . . . . . 2.6 1.8 3.4 1 1 
        102 1 . . . . . 3.5 1.9 5.1 1 1 
        103 1 . . . . . 4.4 2.0 6.0 1 1 
        104 1 . . . . . 3.3 1.9 4.7 1 1 
        105 1 . . . . . 3.4 2.0 4.8 1 1 
        106 1 . . . . . 3.4 1.9 4.9 1 1 
        107 1 . . . . . 3.5 1.9 5.1 1 1 
        108 1 . . . . . 3.8 2.0 5.6 1 1 
        109 1 . . . . . 6.0 0.0 6.0 1 1 
        110 2 . . . . . 4.0 2.0 6.0 1 1 
        110 3 . . . . . 4.0 2.0 6.0 1 1 
        111 1 . . . . . 3.6 1.9 5.3 1 1 
        112 1 . . . . . 6.0 1.1 6.0 1 1 
        113 1 . . . . . 2.9 1.9 3.9 1 1 
        114 1 . . . . . 2.8 1.8 3.8 1 1 
        115 1 . . . . . 2.6 1.8 3.4 1 1 
        116 1 . . . . . 2.4 1.7 3.1 1 1 
        117 1 . . . . . 2.5 1.7 3.3 1 1 
        118 1 . . . . . 4.1 2.0 6.0 1 1 
        119 1 . . . . . 1.9 1.5 2.3 1 1 
        120 1 . . . . . 4.6 2.0 6.0 1 1 
        121 1 . . . . . 2.6 1.7 3.5 1 1 
        122 1 . . . . . 3.7 2.0 5.4 1 1 
        123 1 . . . . . 2.8 1.8 3.8 1 1 
        124 1 . . . . . 4.2 2.0 6.0 1 1 
        125 1 . . . . . 4.6 2.0 6.0 1 1 
        126 1 . . . . . 3.7 2.0 5.4 1 1 
        127 1 . . . . . 2.4 0.0 6.0 1 1 
        128 1 . . . . . 2.7 1.8 3.6 1 1 
        129 1 . . . . . 2.1 1.6 2.6 1 1 
        130 1 . . . . . 2.2 1.6 2.8 1 1 
        131 1 . . . . . 4.2 2.0 6.0 1 1 
        132 1 . . . . . 4.8 1.9 6.0 1 1 
        133 1 . . . . . 2.5 1.7 3.3 1 1 
        134 1 . . . . . 2.5 1.7 3.3 1 1 
        135 1 . . . . . 2.9 1.9 3.9 1 1 
        136 1 . . . . . 4.5 1.9 6.0 1 1 
        137 1 . . . . . 4.1 2.0 6.0 1 1 
        138 1 . . . . . 3.0 1.9 4.1 1 1 
        139 1 . . . . . 2.5 0.0 6.0 1 1 
        140 1 . . . . . 3.5 2.0 5.0 1 1 
        141 1 . . . . . 2.4 1.7 3.1 1 1 
        142 1 . . . . . 3.6 2.0 5.2 1 1 
        143 1 . . . . . 2.3 1.7 2.9 1 1 
        144 1 . . . . . 2.0 1.5 2.5 1 1 
        145 1 . . . . . 3.7 2.0 5.4 1 1 
        146 1 . . . . . 3.1 0.0 6.0 1 1 
        147 1 . . . . . 4.5 1.9 6.0 1 1 
        148 1 . . . . . 3.7 2.0 5.4 1 1 
        149 1 . . . . . 5.4 1.8 6.0 1 1 
        150 1 . . . . . 3.4 0.0 6.0 1 1 
        151 1 . . . . . 6.0 1.5 6.0 1 1 
        152 1 . . . . . 4.6 1.9 6.0 1 1 
        153 1 . . . . . 3.3 1.9 4.7 1 1 
        154 1 . . . . . 4.3 2.0 6.0 1 1 
        155 1 . . . . . 6.0 0.8 6.0 1 1 
        156 1 . . . . . 3.4 2.0 4.8 1 1 
        157 1 . . . . . 3.3 1.9 4.7 1 1 
        158 1 . . . . . 2.6 1.7 3.5 1 1 
        159 1 . . . . . 2.3 1.7 2.9 1 1 
        160 1 . . . . . 3.4 2.0 4.8 1 1 
        161 1 . . . . . 2.3 1.7 2.9 1 1 
        162 1 . . . . . 2.3 1.6 3.0 1 1 
        163 1 . . . . . 2.6 1.8 3.4 1 1 
        164 1 . . . . . 2.5 1.7 3.3 1 1 
        165 1 . . . . . 2.3 1.6 3.0 1 1 
        166 1 . . . . . 3.4 2.0 4.8 1 1 
        167 1 . . . . . 4.0 2.0 6.0 1 1 
        168 1 . . . . . 2.9 1.8 4.0 1 1 
        169 1 . . . . . 3.6 2.0 5.2 1 1 
        170 1 . . . . . 4.3 2.0 6.0 1 1 
        171 1 . . . . . 4.8 1.9 6.0 1 1 
        172 1 . . . . . 4.2 2.0 6.0 1 1 
        173 1 . . . . . 4.2 2.0 6.0 1 1 
        174 1 . . . . . 2.0 1.5 2.5 1 1 
        175 1 . . . . . 2.1 1.6 2.6 1 1 
        176 1 . . . . . 2.9 1.8 4.0 1 1 
        177 1 . . . . . 4.1 2.0 6.0 1 1 
        178 1 . . . . . 4.1 1.9 6.0 1 1 
        179 1 . . . . . 3.6 2.0 5.2 1 1 
        180 1 . . . . . 3.2 2.0 4.4 1 1 
        181 1 . . . . . 1.5 1.2 2.2 1 1 
        182 1 . . . . . 4.3 2.0 6.0 1 1 
        183 1 . . . . . 4.1 2.0 6.0 1 1 
        184 1 . . . . . 3.5 2.0 5.0 1 1 
        185 1 . . . . . 2.7 1.8 3.6 1 1 
        186 1 . . . . . 4.5 2.0 6.0 1 1 
        187 1 . . . . . 3.3 2.0 4.6 1 1 
        188 1 . . . . . 4.2 1.9 6.0 1 1 
        189 1 . . . . . 3.1 1.9 4.3 1 1 
        190 1 . . . . . 4.3 2.0 6.0 1 1 
        191 1 . . . . . 3.7 0.0 6.0 1 1 
        192 1 . . . . . 2.3 0.0 6.0 1 1 
        193 1 . . . . . 2.4 1.7 3.1 1 1 
        194 1 . . . . . 2.7 1.8 3.6 1 1 
        195 1 . . . . . 3.5 2.0 5.0 1 1 
        196 1 . . . . . 2.7 1.8 3.6 1 1 
        197 1 . . . . . 2.1 1.6 2.6 1 1 
        198 1 . . . . . 2.5 1.7 3.3 1 1 
        199 1 . . . . . 3.0 1.9 4.1 1 1 
        200 1 . . . . . 3.9 2.0 5.8 1 1 
        201 1 . . . . . 2.2 0.0 6.0 1 1 
        202 1 . . . . . 2.3 1.6 3.0 1 1 
        203 1 . . . . . 1.6 1.3 2.2 1 1 
        204 1 . . . . . 2.9 1.9 3.9 1 1 
        205 1 . . . . . 3.0 0.0 6.0 1 1 
        206 1 . . . . . 2.2 1.6 2.8 1 1 
        207 1 . . . . . 3.0 1.8 4.2 1 1 
        208 1 . . . . . 3.1 1.9 4.3 1 1 
        209 1 . . . . . 2.6 1.8 3.4 1 1 
        210 1 . . . . . 2.3 1.6 3.0 1 1 
        211 1 . . . . . 3.8 2.0 5.6 1 1 
        212 1 . . . . . 3.1 1.9 4.3 1 1 
        213 1 . . . . . 6.0 0.0 6.0 1 1 
        214 1 . . . . . 4.4 1.9 6.0 1 1 
        215 1 . . . . . 3.6 2.0 5.2 1 1 
        216 1 . . . . . 4.2 2.0 6.0 1 1 
        217 1 . . . . . 2.6 1.8 3.4 1 1 
        218 1 . . . . . 2.7 1.8 3.6 1 1 
        219 1 . . . . . 3.3 2.0 4.6 1 1 
        220 1 . . . . . 5.7 1.6 6.0 1 1 
        221 1 . . . . . 2.1 1.5 2.7 1 1 
        222 1 . . . . . 2.4 1.7 3.1 1 1 
        223 1 . . . . . 2.8 1.8 3.8 1 1 
        224 1 . . . . . 4.0 2.0 6.0 1 1 
        225 1 . . . . . 2.2 1.6 2.8 1 1 
        226 1 . . . . . 3.6 2.0 5.2 1 1 
        227 1 . . . . . 2.1 1.5 2.7 1 1 
        228 1 . . . . . 2.1 1.6 2.6 1 1 
        229 1 . . . . . 3.0 1.8 4.2 1 1 
        230 1 . . . . . 2.7 1.8 3.6 1 1 
        231 1 . . . . . 5.5 1.7 6.0 1 1 
        232 1 . . . . . 1.8 1.4 2.2 1 1 
        233 1 . . . . . 2.2 1.6 2.8 1 1 
        234 1 . . . . . 5.3 1.8 6.0 1 1 
        235 1 . . . . . 5.6 1.7 6.0 1 1 
        236 1 . . . . . 2.6 1.7 3.5 1 1 
        237 1 . . . . . 2.0 1.5 2.5 1 1 
        238 1 . . . . . 2.6 1.7 3.5 1 1 
        239 1 . . . . . 2.2 1.6 2.8 1 1 
        240 1 . . . . . 2.2 1.6 2.8 1 1 
        241 1 . . . . . 2.3 1.7 2.9 1 1 
        242 1 . . . . . 4.0 2.0 6.0 1 1 
        243 1 . . . . . 2.2 0.0 6.0 1 1 
        244 1 . . . . . 3.2 1.9 4.5 1 1 
        245 1 . . . . . 4.7 2.0 6.0 1 1 
        246 1 . . . . . 3.0 1.9 4.1 1 1 
        247 1 . . . . . 5.4 1.8 6.0 1 1 
        248 1 . . . . . 4.1 2.0 6.0 1 1 
        249 1 . . . . . 4.2 2.0 6.0 1 1 
        250 1 . . . . . 2.3 1.6 3.0 1 1 
        251 1 . . . . . 2.4 1.7 3.1 1 1 
        252 1 . . . . . 2.4 1.7 3.1 1 1 
        253 1 . . . . . 2.5 1.7 3.3 1 1 
        254 1 . . . . . 1.9 1.5 2.3 1 1 
        255 1 . . . . . 2.6 1.8 3.4 1 1 
        256 1 . . . . . 2.1 1.6 2.6 1 1 
        257 1 . . . . . 3.5 2.0 5.0 1 1 
        258 1 . . . . . 3.0 1.9 4.1 1 1 
        259 1 . . . . . 2.9 0.0 6.0 1 1 
        260 1 . . . . . 3.1 1.9 4.3 1 1 
        261 1 . . . . . 2.5 1.7 3.3 1 1 
        262 1 . . . . . 3.8 2.0 5.6 1 1 
        263 1 . . . . . 2.5 1.7 3.3 1 1 
        264 1 . . . . . 2.8 1.8 3.8 1 1 
        265 1 . . . . . 2.7 1.8 3.6 1 1 
        266 1 . . . . . 3.0 1.9 4.1 1 1 
        267 1 . . . . . 3.0 1.9 4.1 1 1 
        268 1 . . . . . 5.1 1.9 6.0 1 1 
        269 1 . . . . . 4.8 1.9 6.0 1 1 
        270 1 . . . . . 2.2 1.6 2.8 1 1 
        271 1 . . . . . 3.1 0.0 6.0 1 1 
        272 1 . . . . . 2.3 1.7 2.9 1 1 
        273 1 . . . . . 2.3 1.7 2.9 1 1 
        274 1 . . . . . 2.7 1.8 3.6 1 1 
        275 1 . . . . . 4.3 2.0 6.0 1 1 
        276 1 . . . . . 2.0 1.5 2.5 1 1 
        277 1 . . . . . 2.0 1.5 2.5 1 1 
        278 1 . . . . . 3.3 1.9 4.7 1 1 
        279 1 . . . . . 6.0 0.0 6.0 1 1 
        280 1 . . . . . 2.1 1.6 2.6 1 1 
        281 1 . . . . . 3.7 2.0 5.4 1 1 
        282 1 . . . . . 4.9 1.9 6.0 1 1 
        283 1 . . . . . 3.3 1.9 4.7 1 1 
        284 1 . . . . . 4.7 2.0 6.0 1 1 
        285 1 . . . . . 2.4 1.7 3.1 1 1 
        286 1 . . . . . 3.9 2.0 5.8 1 1 
        287 1 . . . . . 4.5 2.0 6.0 1 1 
        288 1 . . . . . 4.3 2.0 6.0 1 1 
        289 1 . . . . . 3.9 2.0 5.8 1 1 
        290 1 . . . . . 2.5 0.0 6.0 1 1 
        291 1 . . . . . 2.6 1.7 3.5 1 1 
        292 1 . . . . . 2.2 1.6 2.8 1 1 
        293 1 . . . . . 3.1 1.9 4.3 1 1 
        294 1 . . . . . 2.9 1.9 3.9 1 1 
        295 1 . . . . . 3.5 2.0 5.0 1 1 
        296 1 . . . . . 2.1 1.6 2.6 1 1 
        297 1 . . . . . 2.5 1.7 3.3 1 1 
        298 1 . . . . . 5.0 1.9 6.0 1 1 
        299 1 . . . . . 2.7 1.8 3.6 1 1 
        300 1 . . . . . 2.6 1.8 3.4 1 1 
        301 1 . . . . . 2.8 0.0 6.0 1 1 
        302 1 . . . . . 3.3 1.9 4.7 1 1 
        303 1 . . . . . 3.8 2.0 5.6 1 1 
        304 2 . . . . . 2.9 1.8 4.0 1 1 
        304 3 . . . . . 2.9 1.8 4.0 1 1 
        305 1 . . . . . 2.8 1.8 3.8 1 1 
        306 1 . . . . . 2.9 1.9 3.9 1 1 
        307 1 . . . . . 2.0 1.5 2.5 1 1 
        308 1 . . . . . 4.4 1.9 6.0 1 1 
        309 1 . . . . . 4.6 2.0 6.0 1 1 
        310 1 . . . . . 4.6 2.0 6.0 1 1 
        311 1 . . . . . 4.6 1.9 6.0 1 1 
        312 1 . . . . . 2.0 1.5 2.5 1 1 
        313 1 . . . . . 3.4 2.0 4.8 1 1 
        314 1 . . . . . 5.1 1.9 6.0 1 1 
        315 2 . . . . . 3.9 2.0 5.8 1 1 
        315 3 . . . . . 3.9 2.0 5.8 1 1 
        316 1 . . . . . 2.8 1.8 3.8 1 1 
        317 1 . . . . . 2.2 1.6 2.8 1 1 
        318 1 . . . . . 3.4 2.0 4.8 1 1 
        319 1 . . . . . 3.4 1.9 4.9 1 1 
        320 1 . . . . . 2.3 1.6 3.0 1 1 
        321 1 . . . . . 4.3 2.0 6.0 1 1 
        322 2 . . . . . 2.5 1.7 3.3 1 1 
        322 3 . . . . . 2.5 1.7 3.3 1 1 
        323 2 . . . . . 1.7 1.3 2.2 1 1 
        323 3 . . . . . 1.7 1.3 2.2 1 1 
        324 1 . . . . . 2.7 1.8 3.6 1 1 
        325 1 . . . . . 3.1 1.9 4.3 1 1 
        326 1 . . . . . 2.4 1.7 3.1 1 1 
        327 1 . . . . . 4.1 2.0 6.0 1 1 
        328 1 . . . . . 4.1 2.0 6.0 1 1 
        329 1 . . . . . 2.8 1.8 3.8 1 1 
        330 1 . . . . . 4.7 1.9 6.0 1 1 
        331 2 . . . . . 4.1 2.0 6.0 1 1 
        331 3 . . . . . 4.1 2.0 6.0 1 1 
        332 1 . . . . . 2.5 1.7 3.3 1 1 
        333 1 . . . . . 1.9 1.5 2.3 1 1 
        334 1 . . . . . 3.1 1.9 4.3 1 1 
        335 1 . . . . . 3.9 2.0 5.8 1 1 
        336 1 . . . . . 3.2 1.9 4.5 1 1 
        337 1 . . . . . 2.6 1.8 3.4 1 1 
        338 1 . . . . . 3.5 2.0 5.0 1 1 
        339 1 . . . . . 5.6 1.7 6.0 1 1 
        340 2 . . . . . 3.6 0.0 6.0 1 1 
        340 3 . . . . . 3.6 0.0 6.0 1 1 
        341 1 . . . . . 1.8 1.4 2.2 1 1 
        342 1 . . . . . 3.9 2.0 5.8 1 1 
        343 1 . . . . . 4.7 1.9 6.0 1 1 
        344 1 . . . . . 5.0 1.9 6.0 1 1 
        345 1 . . . . . 2.6 0.0 6.0 1 1 
        346 2 . . . . . 1.7 1.3 2.2 1 1 
        346 3 . . . . . 1.7 1.3 2.2 1 1 
        347 1 . . . . . 3.9 2.0 5.8 1 1 
        348 1 . . . . . 3.2 0.0 6.0 1 1 
        349 1 . . . . . 4.9 1.9 6.0 1 1 
        350 1 . . . . . 4.4 1.9 6.0 1 1 
        351 1 . . . . . 4.1 2.0 6.0 1 1 
        352 1 . . . . . 4.2 2.0 6.0 1 1 
        353 1 . . . . . 2.4 1.7 3.1 1 1 
        354 1 . . . . . 2.4 1.7 3.1 1 1 
        355 1 . . . . . 4.1 2.0 6.0 1 1 
        356 1 . . . . . 1.9 1.4 2.4 1 1 
        357 1 . . . . . 3.9 2.0 5.8 1 1 
        358 1 . . . . . 2.4 1.7 3.1 1 1 
        359 1 . . . . . 5.2 1.8 6.0 1 1 
        360 1 . . . . . 2.8 0.0 6.0 1 1 
        361 1 . . . . . 3.9 2.0 5.8 1 1 
        362 1 . . . . . 6.0 0.9 6.0 1 1 
        363 1 . . . . . 2.9 1.8 4.0 1 1 
        364 1 . . . . . 2.4 1.7 3.1 1 1 
        365 1 . . . . . 3.6 2.0 5.2 1 1 
        366 1 . . . . . 2.0 1.5 2.5 1 1 
        367 1 . . . . . 2.0 1.5 2.5 1 1 
        368 1 . . . . . 3.5 2.0 5.0 1 1 
        369 1 . . . . . 2.1 1.5 2.7 1 1 
        370 1 . . . . . 1.8 1.4 2.2 1 1 
        371 1 . . . . . 2.8 1.8 3.8 1 1 
        372 1 . . . . . 3.6 2.0 5.2 1 1 
        373 1 . . . . . 6.0 1.5 6.0 1 1 
        374 1 . . . . . 6.0 1.3 6.0 1 1 
        375 1 . . . . . 3.5 0.0 6.0 1 1 
        376 1 . . . . . 3.1 0.0 6.0 1 1 
        377 1 . . . . . 3.1 1.9 4.3 1 1 
        378 1 . . . . . 2.4 1.7 3.1 1 1 
        379 1 . . . . . 3.5 2.0 5.0 1 1 
        380 1 . . . . . 3.2 1.9 4.5 1 1 
        381 1 . . . . . 4.0 2.0 6.0 1 1 
        382 1 . . . . . 3.9 0.0 6.0 1 1 
        383 1 . . . . . 2.6 1.8 3.4 1 1 
        384 1 . . . . . 4.4 1.9 6.0 1 1 
        385 1 . . . . . 3.1 1.9 4.3 1 1 
        386 1 . . . . . 2.7 1.8 3.6 1 1 
        387 1 . . . . . 3.2 1.9 4.5 1 1 
        388 1 . . . . . 2.6 1.7 3.5 1 1 
        389 1 . . . . . 2.7 1.8 3.6 1 1 
        390 1 . . . . . 2.5 1.7 3.3 1 1 
        391 1 . . . . . 4.2 2.0 6.0 1 1 
        392 1 . . . . . 3.0 1.9 4.1 1 1 
        393 1 . . . . . 2.6 1.7 3.5 1 1 
        394 1 . . . . . 3.1 1.9 4.3 1 1 
        395 1 . . . . . 2.7 1.8 3.6 1 1 
        396 1 . . . . . 6.0 0.8 6.0 1 1 
        397 1 . . . . . 5.6 1.7 6.0 1 1 
        398 1 . . . . . 3.0 1.8 4.2 1 1 
        399 1 . . . . . 5.3 1.8 6.0 1 1 
        400 1 . . . . . 5.5 1.8 6.0 1 1 
        401 1 . . . . . 2.8 1.8 3.8 1 1 
        402 1 . . . . . 2.2 1.6 2.8 1 1 
        403 1 . . . . . 2.2 1.6 2.8 1 1 
        404 1 . . . . . 3.5 2.0 5.0 1 1 
        405 1 . . . . . 4.2 2.0 6.0 1 1 
        406 1 . . . . . 3.2 1.9 4.5 1 1 
        407 1 . . . . . 1.8 1.4 2.2 1 1 
        408 1 . . . . . 2.1 1.6 2.6 1 1 
        409 1 . . . . . 3.5 2.0 5.0 1 1 
        410 1 . . . . . 2.8 1.8 3.8 1 1 
        411 1 . . . . . 6.0 0.9 6.0 1 1 
        412 1 . . . . . 5.0 1.9 6.0 1 1 
        413 1 . . . . . 3.8 2.0 5.6 1 1 
        414 1 . . . . . 3.0 1.9 4.1 1 1 
        415 1 . . . . . 2.9 1.9 3.9 1 1 
        416 1 . . . . . 6.0 0.0 6.0 1 1 
        417 1 . . . . . 6.0 0.0 6.0 1 1 
        418 1 . . . . . 4.5 2.0 6.0 1 1 
        419 1 . . . . . 3.3 1.9 4.7 1 1 
        420 1 . . . . . 1.6 1.3 2.2 1 1 
        421 1 . . . . . 5.2 1.9 6.0 1 1 
        422 1 . . . . . 2.3 1.6 3.0 1 1 
        423 1 . . . . . 2.4 1.7 3.1 1 1 
        424 1 . . . . . 6.0 0.0 6.0 1 1 
        425 1 . . . . . 2.4 1.7 3.1 1 1 
        426 1 . . . . . 2.8 1.8 3.8 1 1 
        427 1 . . . . . 2.0 0.0 6.0 1 1 
        428 1 . . . . . 1.7 1.3 2.2 1 1 
        429 1 . . . . . 5.3 1.8 6.0 1 1 
        430 1 . . . . . 2.6 1.8 3.4 1 1 
        431 1 . . . . . 5.1 1.8 6.0 1 1 
        432 1 . . . . . 4.6 1.9 6.0 1 1 
        433 1 . . . . . 4.3 2.0 6.0 1 1 
        434 1 . . . . . 2.6 1.7 3.5 1 1 
        435 1 . . . . . 3.2 1.9 4.5 1 1 
        436 1 . . . . . 2.2 1.6 2.8 1 1 
        437 1 . . . . . 4.8 1.9 6.0 1 1 
        438 1 . . . . . 6.0 0.0 6.0 1 1 
        439 1 . . . . . 6.0 1.3 6.0 1 1 
        440 1 . . . . . 4.8 1.9 6.0 1 1 
        441 1 . . . . . 2.1 1.5 2.7 1 1 
        442 1 . . . . . 5.5 1.8 6.0 1 1 
        443 1 . . . . . 2.4 0.0 6.0 1 1 
        444 1 . . . . . 3.5 2.0 5.0 1 1 
        445 1 . . . . . 3.4 0.0 6.0 1 1 
        446 1 . . . . . 4.2 2.0 6.0 1 1 
        447 1 . . . . . 1.7 1.3 2.2 1 1 
        448 1 . . . . . 2.8 0.0 6.0 1 1 
        449 1 . . . . . 3.7 2.0 5.4 1 1 
        450 1 . . . . . 2.5 1.7 3.3 1 1 
        451 1 . . . . . 3.0 1.8 4.2 1 1 
        452 1 . . . . . 3.0 0.0 6.0 1 1 
        453 1 . . . . . 4.8 1.9 6.0 1 1 
        454 1 . . . . . 4.2 2.0 6.0 1 1 
        455 1 . . . . . 2.5 1.7 3.3 1 1 
        456 1 . . . . . 3.0 1.9 4.1 1 1 
        457 1 . . . . . 2.4 1.7 3.1 1 1 
        458 1 . . . . . 4.4 2.0 6.0 1 1 
        459 1 . . . . . 4.6 2.0 6.0 1 1 
        460 1 . . . . . 2.1 1.6 2.6 1 1 
        461 1 . . . . . 3.5 1.9 5.1 1 1 
        462 1 . . . . . 5.1 1.8 6.0 1 1 
        463 1 . . . . . 3.9 2.0 5.8 1 1 
        464 1 . . . . . 4.7 1.9 6.0 1 1 
        465 1 . . . . . 2.8 1.8 3.8 1 1 
        466 1 . . . . . 3.4 2.0 4.8 1 1 
        467 1 . . . . . 3.4 2.0 4.8 1 1 
        468 1 . . . . . 4.3 2.0 6.0 1 1 
        469 1 . . . . . 3.6 2.0 5.2 1 1 
        470 1 . . . . . 4.1 2.0 6.0 1 1 
        471 1 . . . . . 2.8 1.8 3.8 1 1 
        472 1 . . . . . 2.2 1.6 2.8 1 1 
        473 1 . . . . . 2.6 1.7 3.5 1 1 
        474 1 . . . . . 1.9 1.5 2.3 1 1 
        475 1 . . . . . 2.7 1.8 3.6 1 1 
        476 1 . . . . . 3.8 2.0 5.6 1 1 
        477 1 . . . . . 3.7 2.0 5.4 1 1 
        478 1 . . . . . 4.8 1.9 6.0 1 1 
        479 1 . . . . . 2.2 1.6 2.8 1 1 
        480 1 . . . . . 3.9 2.0 5.8 1 1 
        481 1 . . . . . 6.0 0.0 6.0 1 1 
        482 1 . . . . . 2.5 1.7 3.3 1 1 
        483 1 . . . . . 2.2 1.6 2.8 1 1 
        484 1 . . . . . 3.1 1.9 4.3 1 1 
        485 1 . . . . . 3.8 2.0 5.6 1 1 
        486 1 . . . . . 4.4 2.0 6.0 1 1 
        487 1 . . . . . 4.1 2.0 6.0 1 1 
        488 1 . . . . . 3.3 1.9 4.7 1 1 
        489 1 . . . . . 3.5 1.9 5.1 1 1 
        490 1 . . . . . 2.7 0.0 6.0 1 1 
        491 1 . . . . . 2.1 1.5 2.7 1 1 
        492 1 . . . . . 1.9 1.4 2.4 1 1 
        493 1 . . . . . 4.1 2.0 6.0 1 1 
        494 1 . . . . . 3.3 1.9 4.7 1 1 
        495 1 . . . . . 2.9 1.9 3.9 1 1 
        496 1 . . . . . 2.7 1.8 3.6 1 1 
        497 1 . . . . . 4.5 1.9 6.0 1 1 
        498 1 . . . . . 3.7 2.0 5.4 1 1 
        499 1 . . . . . 2.3 1.6 3.0 1 1 
        500 1 . . . . . 2.3 1.7 2.9 1 1 
        501 1 . . . . . 3.9 2.0 5.8 1 1 
        502 1 . . . . . 2.7 1.8 3.6 1 1 
        503 1 . . . . . 4.7 1.9 6.0 1 1 
        504 1 . . . . . 6.0 0.0 6.0 1 1 
        505 1 . . . . . 3.3 2.0 4.6 1 1 
        506 1 . . . . . 2.4 1.7 3.1 1 1 
        507 1 . . . . . 2.9 1.8 4.0 1 1 
        508 1 . . . . . 4.8 1.9 6.0 1 1 
        509 1 . . . . . 3.3 1.9 4.7 1 1 
        510 1 . . . . . 2.2 1.6 2.8 1 1 
        511 1 . . . . . 1.6 1.3 2.2 1 1 
        512 1 . . . . . 2.0 1.5 2.5 1 1 
        513 1 . . . . . 5.0 1.9 6.0 1 1 
        514 1 . . . . . 3.6 2.0 5.2 1 1 
        515 1 . . . . . 4.3 2.0 6.0 1 1 
        516 1 . . . . . 3.8 2.0 5.6 1 1 
        517 1 . . . . . 4.9 1.9 6.0 1 1 
        518 1 . . . . . 2.6 1.8 3.4 1 1 
        519 1 . . . . . 2.8 1.8 3.8 1 1 
        520 1 . . . . . 4.5 2.0 6.0 1 1 
        521 1 . . . . . 4.6 2.0 6.0 1 1 
        522 1 . . . . . 5.3 1.7 6.0 1 1 
        523 1 . . . . . 5.6 1.7 6.0 1 1 
        524 1 . . . . . 5.1 1.9 6.0 1 1 
        525 1 . . . . . 4.7 1.9 6.0 1 1 
        526 1 . . . . . 2.9 1.9 3.9 1 1 
        527 1 . . . . . 2.6 1.8 3.4 1 1 
        528 1 . . . . . 3.2 1.9 4.5 1 1 
        529 1 . . . . . 3.7 2.0 5.4 1 1 
        530 1 . . . . . 2.0 1.5 2.5 1 1 
        531 1 . . . . . 3.7 2.0 5.4 1 1 
        532 1 . . . . . 4.1 2.0 6.0 1 1 
        533 1 . . . . . 2.6 1.8 3.4 1 1 
        534 1 . . . . . 4.5 2.0 6.0 1 1 
        535 1 . . . . . 3.4 2.0 4.8 1 1 
        536 1 . . . . . 4.3 2.0 6.0 1 1 
        537 1 . . . . . 6.0 1.4 6.0 1 1 
        538 1 . . . . . 4.9 1.9 6.0 1 1 
        539 1 . . . . . 3.0 1.9 4.1 1 1 
        540 1 . . . . . 2.3 1.6 3.0 1 1 
        541 1 . . . . . 2.7 1.8 3.6 1 1 
        542 1 . . . . . 3.9 2.0 5.8 1 1 
        543 1 . . . . . 3.6 2.0 5.2 1 1 
        544 1 . . . . . 2.7 1.8 3.6 1 1 
        545 1 . . . . . 4.1 2.0 6.0 1 1 
        546 1 . . . . . 4.5 2.0 6.0 1 1 
        547 1 . . . . . 2.7 1.8 3.6 1 1 
        548 1 . . . . . 2.3 1.6 3.0 1 1 
        549 1 . . . . . 4.5 2.0 6.0 1 1 
        550 1 . . . . . 2.7 1.8 3.6 1 1 
        551 1 . . . . . 4.4 2.0 6.0 1 1 
        552 1 . . . . . 2.6 1.8 3.4 1 1 
        553 1 . . . . . 2.7 1.8 3.6 1 1 
        554 1 . . . . . 3.5 2.0 5.0 1 1 
        555 1 . . . . . 4.9 2.0 6.0 1 1 
        556 1 . . . . . 2.4 1.7 3.1 1 1 
        557 1 . . . . . 3.6 2.0 5.2 1 1 
        558 1 . . . . . 3.9 2.0 5.8 1 1 
        559 1 . . . . . 2.4 1.7 3.1 1 1 
        560 1 . . . . . 5.0 1.9 6.0 1 1 
        561 1 . . . . . 2.8 1.8 3.8 1 1 
        562 1 . . . . . 3.7 2.0 5.4 1 1 
        563 1 . . . . . 4.6 2.0 6.0 1 1 
        564 1 . . . . . 3.3 1.9 4.7 1 1 
        565 1 . . . . . 3.3 1.9 4.7 1 1 
        566 1 . . . . . 3.1 1.9 4.3 1 1 
        567 1 . . . . . 4.8 2.0 6.0 1 1 
        568 1 . . . . . 3.0 1.8 4.2 1 1 
        569 1 . . . . . 2.6 1.8 3.4 1 1 
        570 1 . . . . . 2.8 1.8 3.8 1 1 
        571 1 . . . . . 2.4 1.7 3.1 1 1 
        572 1 . . . . . 3.6 1.9 5.3 1 1 
        573 1 . . . . . 3.7 1.9 5.5 1 1 
        574 1 . . . . . 6.0 0.9 6.0 1 1 
        575 1 . . . . . 4.6 2.0 6.0 1 1 
        576 1 . . . . . 4.9 1.9 6.0 1 1 
        577 1 . . . . . 1.9 1.4 2.4 1 1 
        578 1 . . . . . 3.3 2.0 4.6 1 1 
        579 1 . . . . . 2.3 1.6 3.0 1 1 
        580 1 . . . . . 2.9 1.9 3.9 1 1 
        581 1 . . . . . 3.1 1.9 4.3 1 1 
        582 1 . . . . . 2.7 1.8 3.6 1 1 
        583 1 . . . . . 4.9 1.9 6.0 1 1 
        584 1 . . . . . 2.4 1.7 3.1 1 1 
        585 2 . . . . . 4.7 2.0 6.0 1 1 
        585 3 . . . . . 4.7 2.0 6.0 1 1 
        586 1 . . . . . 4.1 2.0 6.0 1 1 
        587 1 . . . . . 5.0 1.8 6.0 1 1 
        588 1 . . . . . 6.0 0.0 6.0 1 1 
        589 1 . . . . . 2.5 1.7 3.3 1 1 
        590 1 . . . . . 3.9 2.0 5.8 1 1 
        591 2 . . . . . 5.3 1.7 6.0 1 1 
        591 3 . . . . . 5.3 1.7 6.0 1 1 
        592 1 . . . . . 5.4 1.8 6.0 1 1 
        593 1 . . . . . 3.4 2.0 4.8 1 1 
        594 1 . . . . . 2.5 1.7 3.3 1 1 
        595 1 . . . . . 5.0 1.9 6.0 1 1 
        596 1 . . . . . 4.8 1.9 6.0 1 1 
        597 1 . . . . . 3.3 2.0 4.6 1 1 
        598 1 . . . . . 3.6 1.9 5.3 1 1 
        599 1 . . . . . 3.6 2.0 5.2 1 1 
        600 1 . . . . . 2.6 0.0 6.0 1 1 
        601 2 . . . . . 4.2 2.0 6.0 1 1 
        601 3 . . . . . 4.2 2.0 6.0 1 1 
        602 1 . . . . . 1.9 1.5 2.3 1 1 
        603 1 . . . . . 4.1 2.0 6.0 1 1 
        604 1 . . . . . 4.9 1.9 6.0 1 1 
        605 1 . . . . . 4.5 1.9 6.0 1 1 
        606 1 . . . . . 2.1 1.5 2.7 1 1 
        607 2 . . . . . 3.8 2.0 5.6 1 1 
        607 3 . . . . . 3.8 2.0 5.6 1 1 
        608 1 . . . . . 5.3 1.8 6.0 1 1 
        609 1 . . . . . 4.4 2.0 6.0 1 1 
        610 1 . . . . . 4.0 2.0 6.0 1 1 
        611 1 . . . . . 6.0 1.3 6.0 1 1 
        612 1 . . . . . 2.3 1.6 3.0 1 1 
        613 1 . . . . . 3.1 1.9 4.3 1 1 
        614 1 . . . . . 4.4 2.0 6.0 1 1 
        615 1 . . . . . 2.8 1.8 3.8 1 1 
        616 1 . . . . . 3.3 2.0 4.6 1 1 
        617 1 . . . . . 2.6 1.7 3.5 1 1 
        618 1 . . . . . 3.6 2.0 5.2 1 1 
        619 1 . . . . . 2.8 1.8 3.8 1 1 
        620 1 . . . . . 2.4 1.7 3.1 1 1 
        621 1 . . . . . 2.3 1.6 3.0 1 1 
        622 1 . . . . . 4.1 2.0 6.0 1 1 
        623 1 . . . . . 4.8 1.9 6.0 1 1 
        624 1 . . . . . 5.6 1.7 6.0 1 1 
        625 1 . . . . . 2.5 1.7 3.3 1 1 
        626 1 . . . . . 2.2 1.6 2.8 1 1 
        627 1 . . . . . 2.1 1.5 2.7 1 1 
        628 1 . . . . . 2.7 1.8 3.6 1 1 
        629 1 . . . . . 6.0 0.4 6.0 1 1 
        630 1 . . . . . 5.2 1.8 6.0 1 1 
        631 1 . . . . . 2.0 1.5 2.5 1 1 
        632 1 . . . . . 5.6 1.7 6.0 1 1 
        633 1 . . . . . 3.6 2.0 5.2 1 1 
        634 1 . . . . . 4.2 2.0 6.0 1 1 
        635 1 . . . . . 3.2 1.9 4.5 1 1 
        636 1 . . . . . 4.2 2.0 6.0 1 1 
        637 1 . . . . . 3.4 0.0 6.0 1 1 
        638 1 . . . . . 6.0 1.5 6.0 1 1 
        639 1 . . . . . 4.8 1.9 6.0 1 1 
        640 1 . . . . . 3.8 2.0 5.6 1 1 
        641 1 . . . . . 3.8 2.0 5.6 1 1 
        642 1 . . . . . 2.6 1.8 3.4 1 1 
        643 1 . . . . . 2.8 1.8 3.8 1 1 
        644 1 . . . . . 2.0 1.5 2.5 1 1 
        645 1 . . . . . 4.0 2.0 6.0 1 1 
        646 1 . . . . . 6.0 1.4 6.0 1 1 
        647 1 . . . . . 4.7 1.9 6.0 1 1 
        648 1 . . . . . 4.8 2.0 6.0 1 1 
        649 1 . . . . . 3.4 2.0 4.8 1 1 
        650 1 . . . . . 3.4 2.0 4.8 1 1 
        651 1 . . . . . 4.0 2.0 6.0 1 1 
        652 1 . . . . . 3.8 2.0 5.6 1 1 
        653 1 . . . . . 5.6 1.6 6.0 1 1 
        654 1 . . . . . 4.3 1.9 6.0 1 1 
        655 1 . . . . . 3.0 1.9 4.1 1 1 
        656 1 . . . . . 1.9 0.0 6.0 1 1 
        657 1 . . . . . 2.6 1.8 3.4 1 1 
        658 1 . . . . . 3.1 1.9 4.3 1 1 
        659 1 . . . . . 3.4 2.0 4.8 1 1 
        660 1 . . . . . 2.6 1.8 3.4 1 1 
        661 1 . . . . . 3.2 1.9 4.5 1 1 
        662 1 . . . . . 2.2 1.6 2.8 1 1 
        663 1 . . . . . 4.5 2.0 6.0 1 1 
        664 1 . . . . . 2.8 1.8 3.8 1 1 
        665 1 . . . . . 3.6 2.0 5.2 1 1 
        666 1 . . . . . 3.9 1.9 5.9 1 1 
        667 1 . . . . . 4.6 1.9 6.0 1 1 
        668 1 . . . . . 2.2 1.6 2.8 1 1 
        669 1 . . . . . 4.0 2.0 6.0 1 1 
        670 1 . . . . . 2.8 1.8 3.8 1 1 
        671 2 . . . . . 4.3 1.9 6.0 1 1 
        671 3 . . . . . 4.3 1.9 6.0 1 1 
        672 1 . . . . . 3.4 2.0 4.8 1 1 
        673 1 . . . . . 4.5 1.9 6.0 1 1 
        674 1 . . . . . 6.0 0.2 6.0 1 1 
        675 1 . . . . . 5.7 1.6 6.0 1 1 
        676 1 . . . . . 2.9 1.8 4.0 1 1 
        677 1 . . . . . 2.6 1.8 3.4 1 1 
        678 1 . . . . . 5.4 1.8 6.0 1 1 
        679 1 . . . . . 5.1 1.9 6.0 1 1 
        680 1 . . . . . 5.2 1.8 6.0 1 1 
        681 1 . . . . . 3.3 2.0 4.6 1 1 
        682 1 . . . . . 4.2 2.0 6.0 1 1 
        683 1 . . . . . 2.4 1.7 3.1 1 1 
        684 1 . . . . . 4.7 2.0 6.0 1 1 
        685 1 . . . . . 3.0 1.9 4.1 1 1 
        686 1 . . . . . 4.3 2.0 6.0 1 1 
        687 1 . . . . . 3.6 1.9 5.3 1 1 
        688 1 . . . . . 6.0 0.0 6.0 1 1 
        689 1 . . . . . 4.0 2.0 6.0 1 1 
        690 1 . . . . . 4.0 2.0 6.0 1 1 
        691 1 . . . . . 4.3 2.0 6.0 1 1 
        692 1 . . . . . 4.0 2.0 6.0 1 1 
        693 2 . . . . . 4.5 1.9 6.0 1 1 
        693 3 . . . . . 4.5 1.9 6.0 1 1 
        694 1 . . . . . 2.6 1.8 3.4 1 1 
        695 1 . . . . . 2.0 1.5 2.5 1 1 
        696 1 . . . . . 3.5 1.9 5.1 1 1 
        697 1 . . . . . 3.6 2.0 5.2 1 1 
        698 1 . . . . . 4.3 2.0 6.0 1 1 
        699 1 . . . . . 3.9 2.0 5.8 1 1 
        700 1 . . . . . 4.7 1.9 6.0 1 1 
        701 1 . . . . . 6.0 1.5 6.0 1 1 
        702 1 . . . . . 3.1 1.9 4.3 1 1 
        703 1 . . . . . 2.2 1.6 2.8 1 1 
        704 1 . . . . . 2.2 1.6 2.8 1 1 
        705 1 . . . . . 5.3 1.8 6.0 1 1 
        706 1 . . . . . 6.0 1.1 6.0 1 1 
        707 1 . . . . . 5.4 1.7 6.0 1 1 
        708 1 . . . . . 4.7 2.0 6.0 1 1 
        709 1 . . . . . 6.0 0.0 6.0 1 1 
        710 1 . . . . . 3.1 1.9 4.3 1 1 
        711 1 . . . . . 4.1 2.0 6.0 1 1 
        712 1 . . . . . 4.5 2.0 6.0 1 1 
        713 1 . . . . . 6.0 0.6 6.0 1 1 
        714 1 . . . . . 2.6 1.7 3.5 1 1 
        715 1 . . . . . 2.6 1.8 3.4 1 1 
        716 1 . . . . . 4.3 2.0 6.0 1 1 
        717 1 . . . . . 4.9 2.0 6.0 1 1 
        718 1 . . . . . 4.9 2.0 6.0 1 1 
        719 1 . . . . . 5.1 1.8 6.0 1 1 
        720 1 . . . . . 5.1 1.8 6.0 1 1 
        721 1 . . . . . 6.0 0.5 6.0 1 1 
        722 1 . . . . . 6.0 1.5 6.0 1 1 
        723 1 . . . . . 2.3 1.7 2.9 1 1 
        724 1 . . . . . 3.0 1.8 4.2 1 1 
        725 1 . . . . . 5.4 1.8 6.0 1 1 
        726 1 . . . . . 4.5 2.0 6.0 1 1 
        727 1 . . . . . 4.6 2.0 6.0 1 1 
        728 1 . . . . . 3.1 1.9 4.3 1 1 
        729 1 . . . . . 4.3 2.0 6.0 1 1 
        730 1 . . . . . 2.0 1.5 2.5 1 1 
        731 1 . . . . . 4.0 2.0 6.0 1 1 
        732 1 . . . . . 6.0 0.0 6.0 1 1 
        733 1 . . . . . 3.7 0.0 6.0 1 1 
        734 1 . . . . . 4.1 2.0 6.0 1 1 
        735 1 . . . . . 2.9 1.9 3.9 1 1 
        736 1 . . . . . 4.3 2.0 6.0 1 1 
        737 1 . . . . . 3.6 2.0 5.2 1 1 
        738 1 . . . . . 1.8 1.4 2.2 1 1 
        739 1 . . . . . 2.9 1.8 4.0 1 1 
        740 1 . . . . . 4.5 2.0 6.0 1 1 
        741 1 . . . . . 3.4 2.0 4.8 1 1 
        742 1 . . . . . 3.8 2.0 5.6 1 1 
        743 1 . . . . . 2.5 1.7 3.3 1 1 
        744 1 . . . . . 2.3 0.0 6.0 1 1 
        745 1 . . . . . 1.7 1.3 2.2 1 1 
        746 1 . . . . . 2.0 1.5 2.5 1 1 
        747 1 . . . . . 3.9 2.0 5.8 1 1 
        748 1 . . . . . 2.5 1.7 3.3 1 1 
        749 1 . . . . . 2.7 1.8 3.6 1 1 
        750 1 . . . . . 6.0 0.0 6.0 1 1 
        751 1 . . . . . 2.7 1.8 3.6 1 1 
        752 1 . . . . . 5.3 1.7 6.0 1 1 
        753 1 . . . . . 2.2 1.6 2.8 1 1 
        754 1 . . . . . 2.6 1.7 3.5 1 1 
        755 1 . . . . . 5.2 1.9 6.0 1 1 
        756 1 . . . . . 3.9 2.0 5.8 1 1 
        757 1 . . . . . 2.7 1.8 3.6 1 1 
        758 1 . . . . . 2.9 0.0 6.0 1 1 
        759 1 . . . . . 4.1 2.0 6.0 1 1 
        760 1 . . . . . 3.5 2.0 5.0 1 1 
        761 1 . . . . . 2.3 1.6 3.0 1 1 
        762 1 . . . . . 3.5 2.0 5.0 1 1 
        763 1 . . . . . 2.4 1.7 3.1 1 1 
        764 1 . . . . . 2.5 1.7 3.3 1 1 
        765 1 . . . . . 3.5 0.0 6.0 1 1 
        766 1 . . . . . 2.2 1.6 2.8 1 1 
        767 1 . . . . . 4.6 1.9 6.0 1 1 
        768 1 . . . . . 4.6 2.0 6.0 1 1 
        769 1 . . . . . 3.5 1.9 5.1 1 1 
        770 1 . . . . . 3.5 2.0 5.0 1 1 
        771 1 . . . . . 2.7 1.8 3.6 1 1 
        772 1 . . . . . 2.8 1.8 3.8 1 1 
        773 1 . . . . . 5.7 1.6 6.0 1 1 
        774 1 . . . . . 3.3 1.9 4.7 1 1 
        775 1 . . . . . 6.0 1.2 6.0 1 1 
        776 1 . . . . . 5.0 1.9 6.0 1 1 
        777 1 . . . . . 3.7 2.0 5.4 1 1 
        778 1 . . . . . 3.2 2.0 4.4 1 1 
        779 1 . . . . . 4.0 2.0 6.0 1 1 
        780 1 . . . . . 2.8 1.8 3.8 1 1 
        781 1 . . . . . 3.5 2.0 5.0 1 1 
        782 1 . . . . . 3.2 1.9 4.5 1 1 
        783 1 . . . . . 3.4 1.9 4.9 1 1 
        784 1 . . . . . 3.3 2.0 4.6 1 1 
        785 1 . . . . . 2.7 1.8 3.6 1 1 
        786 1 . . . . . 3.6 2.0 5.2 1 1 
        787 1 . . . . . 2.4 1.7 3.1 1 1 
        788 1 . . . . . 3.3 0.0 6.0 1 1 
        789 1 . . . . . 6.0 1.0 6.0 1 1 
        790 1 . . . . . 3.4 2.0 4.8 1 1 
        791 1 . . . . . 3.0 1.9 4.1 1 1 
        792 1 . . . . . 3.1 1.9 4.3 1 1 
        793 1 . . . . . 2.9 0.0 6.0 1 1 
        794 1 . . . . . 2.5 1.7 3.3 1 1 
        795 1 . . . . . 5.2 1.8 6.0 1 1 
        796 1 . . . . . 4.4 2.0 6.0 1 1 
        797 1 . . . . . 5.0 1.9 6.0 1 1 
        798 1 . . . . . 4.0 2.0 6.0 1 1 
        799 1 . . . . . 3.2 1.9 4.5 1 1 
        800 1 . . . . . 3.5 2.0 5.0 1 1 
        801 1 . . . . . 3.7 2.0 5.4 1 1 
        802 1 . . . . . 3.7 1.9 5.5 1 1 
        803 1 . . . . . 5.6 1.7 6.0 1 1 
        804 1 . . . . . 5.8 1.6 6.0 1 1 
        805 1 . . . . . 4.9 1.9 6.0 1 1 
        806 1 . . . . . 5.4 1.7 6.0 1 1 
        807 1 . . . . . 3.2 1.9 4.5 1 1 
        808 1 . . . . . 3.1 0.0 6.0 1 1 
        809 1 . . . . . 5.1 1.9 6.0 1 1 
        810 1 . . . . . 3.0 1.9 4.1 1 1 
        811 1 . . . . . 3.2 2.0 4.4 1 1 
        812 1 . . . . . 2.7 1.8 3.6 1 1 
        813 1 . . . . . 3.5 2.0 5.0 1 1 
        814 1 . . . . . 3.3 2.0 4.6 1 1 
        815 1 . . . . . 3.2 1.9 4.5 1 1 
        816 1 . . . . . 2.1 1.5 2.7 1 1 
        817 1 . . . . . 3.5 2.0 5.0 1 1 
        818 1 . . . . . 2.8 0.0 6.0 1 1 
        819 1 . . . . . 2.9 1.9 3.9 1 1 
        820 1 . . . . . 2.8 1.8 3.8 1 1 
        821 1 . . . . . 3.8 2.0 5.6 1 1 
        822 1 . . . . . 3.6 2.0 5.2 1 1 
        823 1 . . . . . 5.2 1.9 6.0 1 1 
        824 1 . . . . . 2.7 1.8 3.6 1 1 
        825 1 . . . . . 4.2 2.0 6.0 1 1 
        826 1 . . . . . 4.2 2.0 6.0 1 1 
        827 1 . . . . . 4.8 1.9 6.0 1 1 
        828 1 . . . . . 4.6 1.9 6.0 1 1 
        829 1 . . . . . 5.4 1.8 6.0 1 1 
        830 1 . . . . . 4.4 2.0 6.0 1 1 
        831 1 . . . . . 5.1 1.9 6.0 1 1 
        832 1 . . . . . 2.6 1.8 3.4 1 1 
        833 1 . . . . . 2.3 1.6 3.0 1 1 
        834 1 . . . . . 4.1 2.0 6.0 1 1 
        835 1 . . . . . 2.7 1.8 3.6 1 1 
        836 1 . . . . . 5.5 1.7 6.0 1 1 
        837 1 . . . . . 5.2 1.8 6.0 1 1 
        838 1 . . . . . 3.1 1.9 4.3 1 1 
        839 1 . . . . . 3.4 2.0 4.8 1 1 
        840 1 . . . . . 3.0 0.0 6.0 1 1 
        841 1 . . . . . 2.8 1.8 3.8 1 1 
        842 1 . . . . . 2.8 1.8 3.8 1 1 
        843 1 . . . . . 2.8 1.8 3.8 1 1 
        844 1 . . . . . 6.0 0.4 6.0 1 1 
        845 1 . . . . . 4.9 2.0 6.0 1 1 
        846 1 . . . . . 2.8 1.8 3.8 1 1 
        847 1 . . . . . 5.5 1.8 6.0 1 1 
        848 1 . . . . . 2.8 1.8 3.8 1 1 
        849 1 . . . . . 3.4 1.9 4.9 1 1 
        850 1 . . . . . 3.5 2.0 5.0 1 1 
        851 1 . . . . . 3.8 2.0 5.6 1 1 
        852 1 . . . . . 4.0 2.0 6.0 1 1 
        853 1 . . . . . 3.6 2.0 5.2 1 1 
        854 1 . . . . . 3.9 2.0 5.8 1 1 
        855 1 . . . . . 3.1 1.9 4.3 1 1 
        856 1 . . . . . 6.0 0.3 6.0 1 1 
        857 1 . . . . . 3.6 2.0 5.2 1 1 
        858 1 . . . . . 2.4 1.7 3.1 1 1 
        859 1 . . . . . 2.8 1.8 3.8 1 1 
        860 1 . . . . . 3.4 1.9 4.9 1 1 
        861 1 . . . . . 3.9 2.0 5.8 1 1 
        862 1 . . . . . 2.9 1.8 4.0 1 1 
        863 1 . . . . . 3.0 1.8 4.2 1 1 
        864 1 . . . . . 3.8 2.0 5.6 1 1 
        865 1 . . . . . 3.8 2.0 5.6 1 1 
        866 1 . . . . . 4.2 2.0 6.0 1 1 
        867 1 . . . . . 3.3 2.0 4.6 1 1 
        868 1 . . . . . 2.9 1.9 3.9 1 1 
        869 1 . . . . . 2.9 1.8 4.0 1 1 
        870 1 . . . . . 2.5 1.7 3.3 1 1 
        871 1 . . . . . 4.0 2.0 6.0 1 1 
        872 1 . . . . . 3.1 1.9 4.3 1 1 
        873 1 . . . . . 2.4 1.7 3.1 1 1 
        874 1 . . . . . 2.7 1.8 3.6 1 1 
        875 1 . . . . . 4.8 1.9 6.0 1 1 
        876 1 . . . . . 4.7 2.0 6.0 1 1 
        877 1 . . . . . 3.0 1.9 4.1 1 1 
        878 1 . . . . . 4.7 2.0 6.0 1 1 
        879 1 . . . . . 2.0 1.5 2.5 1 1 
        880 1 . . . . . 3.7 2.0 5.4 1 1 
        881 1 . . . . . 3.3 1.9 4.7 1 1 
        882 1 . . . . . 3.6 1.9 5.3 1 1 
        883 1 . . . . . 3.7 2.0 5.4 1 1 
        884 1 . . . . . 3.0 1.9 4.1 1 1 
        885 1 . . . . . 2.3 1.7 2.9 1 1 
        886 1 . . . . . 4.6 2.0 6.0 1 1 
        887 1 . . . . . 3.6 2.0 5.2 1 1 
        888 1 . . . . . 3.9 2.0 5.8 1 1 
        889 1 . . . . . 4.9 1.9 6.0 1 1 
        890 1 . . . . . 6.0 1.3 6.0 1 1 
        891 1 . . . . . 3.5 2.0 5.0 1 1 
        892 1 . . . . . 4.8 1.9 6.0 1 1 
        893 1 . . . . . 1.7 1.3 2.2 1 1 
        894 1 . . . . . 2.1 1.6 2.6 1 1 
        895 1 . . . . . 2.4 1.7 3.1 1 1 
        896 1 . . . . . 3.0 1.9 4.1 1 1 
        897 1 . . . . . 3.6 2.0 5.2 1 1 
        898 1 . . . . . 3.1 1.9 4.3 1 1 
        899 1 . . . . . 2.1 1.6 2.6 1 1 
        900 1 . . . . . 3.4 0.0 6.0 1 1 
        901 1 . . . . . 5.4 1.7 6.0 1 1 
        902 1 . . . . . 3.9 2.0 5.8 1 1 
        903 1 . . . . . 3.3 0.0 6.0 1 1 
        904 1 . . . . . 3.5 2.0 5.0 1 1 
        905 1 . . . . . 2.9 1.9 3.9 1 1 
        906 1 . . . . . 5.8 1.6 6.0 1 1 
        907 1 . . . . . 3.4 2.0 4.8 1 1 
        908 1 . . . . . 3.1 1.9 4.3 1 1 
        909 1 . . . . . 2.1 1.6 2.6 1 1 
        910 1 . . . . . 6.0 1.4 6.0 1 1 
        911 1 . . . . . 6.0 0.8 6.0 1 1 
        912 1 . . . . . 4.9 1.9 6.0 1 1 
        913 1 . . . . . 5.3 1.8 6.0 1 1 
        914 1 . . . . . 2.5 1.7 3.3 1 1 
        915 1 . . . . . 4.7 1.9 6.0 1 1 
        916 1 . . . . . 4.3 2.0 6.0 1 1 
        917 1 . . . . . 4.5 2.0 6.0 1 1 
        918 1 . . . . . 2.0 1.5 2.5 1 1 
        919 1 . . . . . 2.9 1.8 4.0 1 1 
        920 1 . . . . . 2.5 0.0 6.0 1 1 
        921 1 . . . . . 3.9 2.0 5.8 1 1 
        922 1 . . . . . 2.6 0.0 6.0 1 1 
        923 1 . . . . . 4.4 1.9 6.0 1 1 
        924 1 . . . . . 4.1 2.0 6.0 1 1 
        925 1 . . . . . 2.7 1.8 3.6 1 1 
        926 1 . . . . . 2.2 1.6 2.8 1 1 
        927 1 . . . . . 3.6 2.0 5.2 1 1 
        928 1 . . . . . 3.1 1.9 4.3 1 1 
        929 1 . . . . . 3.0 1.8 4.2 1 1 
        930 1 . . . . . 2.8 1.8 3.8 1 1 
        931 1 . . . . . 3.4 0.0 6.0 1 1 
        932 1 . . . . . 4.1 2.0 6.0 1 1 
        933 1 . . . . . 5.2 1.8 6.0 1 1 
        934 1 . . . . . 3.8 2.0 5.6 1 1 
        935 1 . . . . . 5.9 1.6 6.0 1 1 
        936 1 . . . . . 2.3 1.6 3.0 1 1 
        937 1 . . . . . 3.3 1.9 4.7 1 1 
        938 1 . . . . . 2.0 1.5 2.5 1 1 
        939 1 . . . . . 2.4 1.7 3.1 1 1 
        940 1 . . . . . 2.9 1.9 3.9 1 1 
        941 1 . . . . . 2.9 1.8 4.0 1 1 
        942 1 . . . . . 4.2 2.0 6.0 1 1 
        943 1 . . . . . 2.7 1.8 3.6 1 1 
        944 1 . . . . . 4.6 2.0 6.0 1 1 
        945 1 . . . . . 3.4 2.0 4.8 1 1 
        946 1 . . . . . 3.2 1.9 4.5 1 1 
        947 1 . . . . . 3.3 1.9 4.7 1 1 
        948 1 . . . . . 5.8 1.5 6.0 1 1 
        949 1 . . . . . 4.6 1.9 6.0 1 1 
        950 1 . . . . . 4.5 2.0 6.0 1 1 
        951 1 . . . . . 2.4 1.7 3.1 1 1 
        952 1 . . . . . 2.6 1.8 3.4 1 1 
        953 1 . . . . . 1.7 1.3 2.2 1 1 
        954 1 . . . . . 2.4 1.7 3.1 1 1 
        955 1 . . . . . 2.7 1.8 3.6 1 1 
        956 1 . . . . . 4.5 2.0 6.0 1 1 
        957 1 . . . . . 1.6 1.3 2.2 1 1 
        958 1 . . . . . 2.0 1.5 2.5 1 1 
        959 1 . . . . . 5.4 1.7 6.0 1 1 
        960 1 . . . . . 3.4 1.9 4.9 1 1 
        961 1 . . . . . 4.2 2.0 6.0 1 1 
        962 1 . . . . . 3.7 2.0 5.4 1 1 
        963 1 . . . . . 4.0 2.0 6.0 1 1 
        964 1 . . . . . 2.3 1.6 3.0 1 1 
        965 1 . . . . . 2.6 1.7 3.5 1 1 
        966 1 . . . . . 2.7 0.0 6.0 1 1 
        967 1 . . . . . 1.9 1.5 2.3 1 1 
        968 1 . . . . . 4.7 1.9 6.0 1 1 
        969 1 . . . . . 4.4 2.0 6.0 1 1 
        970 1 . . . . . 3.8 2.0 5.6 1 1 
        971 1 . . . . . 2.9 1.8 4.0 1 1 
        972 1 . . . . . 2.3 1.6 3.0 1 1 
        973 1 . . . . . 3.0 1.9 4.1 1 1 
        974 1 . . . . . 2.5 1.7 3.3 1 1 
        975 1 . . . . . 3.7 2.0 5.4 1 1 
        976 1 . . . . . 3.1 1.9 4.3 1 1 
        977 1 . . . . . 3.4 2.0 4.8 1 1 
        978 1 . . . . . 3.0 0.0 6.0 1 1 
        979 1 . . . . . 3.1 1.9 4.3 1 1 
        980 1 . . . . . 5.0 1.9 6.0 1 1 
        981 1 . . . . . 4.0 2.0 6.0 1 1 
        982 1 . . . . . 3.3 2.0 4.6 1 1 
        983 1 . . . . . 2.4 1.7 3.1 1 1 
        984 1 . . . . . 2.0 1.5 2.5 1 1 
        985 1 . . . . . 2.3 1.7 2.9 1 1 
        986 1 . . . . . 1.9 1.5 2.3 1 1 
        987 1 . . . . . 2.8 0.0 6.0 1 1 
        988 1 . . . . . 3.2 1.9 4.5 1 1 
        989 1 . . . . . 2.9 1.8 4.0 1 1 
        990 1 . . . . . 5.2 1.9 6.0 1 1 
        991 1 . . . . . 5.0 1.9 6.0 1 1 
        992 1 . . . . . 2.4 1.7 3.1 1 1 
        993 1 . . . . . 2.8 1.8 3.8 1 1 
        994 1 . . . . . 3.6 2.0 5.2 1 1 
        995 1 . . . . . 3.2 1.9 4.5 1 1 
        996 1 . . . . . 2.0 1.5 2.5 1 1 
        997 1 . . . . . 2.2 1.6 2.8 1 1 
        998 1 . . . . . 2.1 1.5 2.7 1 1 
        999 1 . . . . . 4.4 2.0 6.0 1 1 
       1000 1 . . . . . 2.1 1.5 2.7 1 1 
       1001 1 . . . . . 3.0 1.8 4.2 1 1 
       1002 1 . . . . . 3.1 1.9 4.3 1 1 
       1003 1 . . . . . 3.1 1.9 4.3 1 1 
       1004 1 . . . . . 3.4 1.9 4.9 1 1 
       1005 1 . . . . . 3.6 2.0 5.2 1 1 
       1006 1 . . . . . 4.5 1.9 6.0 1 1 
       1007 1 . . . . . 2.2 1.6 2.8 1 1 
       1008 1 . . . . . 2.0 1.5 2.5 1 1 
       1009 1 . . . . . 3.4 2.0 4.8 1 1 
       1010 1 . . . . . 2.8 1.9 3.7 1 1 
       1011 1 . . . . . 3.5 2.0 5.0 1 1 
       1012 1 . . . . . 4.7 1.9 6.0 1 1 
       1013 1 . . . . . 1.9 1.4 2.4 1 1 
       1014 1 . . . . . 1.8 1.4 2.2 1 1 
       1015 1 . . . . . 4.9 1.9 6.0 1 1 
       1016 1 . . . . . 5.6 1.7 6.0 1 1 
       1017 1 . . . . . 5.3 1.7 6.0 1 1 
       1018 1 . . . . . 3.5 1.9 5.1 1 1 
       1019 1 . . . . . 2.6 1.7 3.5 1 1 
       1020 1 . . . . . 3.1 1.9 4.3 1 1 
       1021 1 . . . . . 3.6 2.0 5.2 1 1 
       1022 1 . . . . . 2.2 1.6 2.8 1 1 
       1023 1 . . . . . 4.0 2.0 6.0 1 1 
       1024 1 . . . . . 3.2 2.0 4.4 1 1 
       1025 1 . . . . . 3.8 2.0 5.6 1 1 
       1026 1 . . . . . 4.6 2.0 6.0 1 1 
       1027 1 . . . . . 3.8 2.0 5.6 1 1 
       1028 1 . . . . . 1.7 1.3 2.2 1 1 
       1029 1 . . . . . 4.5 2.0 6.0 1 1 
       1030 1 . . . . . 5.2 1.8 6.0 1 1 
       1031 1 . . . . . 3.8 2.0 5.6 1 1 
       1032 1 . . . . . 4.4 2.0 6.0 1 1 
       1033 1 . . . . . 3.7 2.0 5.4 1 1 
       1034 1 . . . . . 3.4 2.0 4.8 1 1 
       1035 1 . . . . . 3.3 0.0 6.0 1 1 
       1036 1 . . . . . 5.8 1.7 6.0 1 1 
       1037 1 . . . . . 4.7 1.9 6.0 1 1 
       1038 1 . . . . . 6.0 0.4 6.0 1 1 
       1039 1 . . . . . 2.9 1.9 3.9 1 1 
       1040 1 . . . . . 3.4 2.0 4.8 1 1 
       1041 1 . . . . . 3.8 2.0 5.6 1 1 
       1042 1 . . . . . 3.3 1.9 4.7 1 1 
       1043 1 . . . . . 2.7 0.0 6.0 1 1 
       1044 1 . . . . . 3.7 2.0 5.4 1 1 
       1045 1 . . . . . 5.4 1.8 6.0 1 1 
       1046 1 . . . . . 2.9 1.9 3.9 1 1 
       1047 1 . . . . . 2.5 0.0 6.0 1 1 
       1048 1 . . . . . 2.8 1.8 3.8 1 1 
       1049 1 . . . . . 2.1 1.5 2.7 1 1 
       1050 1 . . . . . 3.0 1.9 4.1 1 1 
       1051 1 . . . . . 3.3 2.0 4.6 1 1 
       1052 1 . . . . . 4.2 2.0 6.0 1 1 
       1053 1 . . . . . 2.2 1.6 2.8 1 1 
       1054 1 . . . . . 2.4 1.7 3.1 1 1 
       1055 1 . . . . . 3.1 1.9 4.3 1 1 
       1056 1 . . . . . 4.2 2.0 6.0 1 1 
       1057 1 . . . . . 4.0 2.0 6.0 1 1 
       1058 1 . . . . . 2.5 0.0 6.0 1 1 
       1059 1 . . . . . 2.5 1.7 3.3 1 1 
       1060 1 . . . . . 4.4 2.0 6.0 1 1 
       1061 1 . . . . . 2.7 1.8 3.6 1 1 
       1062 1 . . . . . 2.3 1.6 3.0 1 1 
       1063 1 . . . . . 3.7 1.9 5.5 1 1 
       1064 1 . . . . . 3.6 2.0 5.2 1 1 
       1065 1 . . . . . 3.9 0.0 6.0 1 1 
       1066 1 . . . . . 4.3 2.0 6.0 1 1 
       1067 1 . . . . . 5.3 1.8 6.0 1 1 
       1068 1 . . . . . 3.4 1.9 4.9 1 1 
       1069 1 . . . . . 4.6 1.9 6.0 1 1 
       1070 1 . . . . . 5.1 1.8 6.0 1 1 
       1071 1 . . . . . 5.4 1.7 6.0 1 1 
       1072 1 . . . . . 6.0 0.5 6.0 1 1 
       1073 1 . . . . . 3.0 1.9 4.1 1 1 
       1074 1 . . . . . 3.2 1.9 4.5 1 1 
       1075 1 . . . . . 3.3 1.9 4.7 1 1 
       1076 1 . . . . . 2.6 1.7 3.5 1 1 
       1077 1 . . . . . 2.6 1.7 3.5 1 1 
       1078 1 . . . . . 2.2 1.6 2.8 1 1 
       1079 1 . . . . . 3.9 2.0 5.8 1 1 
       1080 1 . . . . . 1.8 1.4 2.2 1 1 
       1081 1 . . . . . 2.6 1.8 3.4 1 1 
       1082 1 . . . . . 3.0 0.0 6.0 1 1 
       1083 1 . . . . . 2.4 1.7 3.1 1 1 
       1084 1 . . . . . 2.1 1.5 2.7 1 1 
       1085 1 . . . . . 4.5 1.9 6.0 1 1 
       1086 1 . . . . . 4.5 1.9 6.0 1 1 
       1087 1 . . . . . 2.6 1.8 3.4 1 1 
       1088 1 . . . . . 3.5 1.9 5.1 1 1 
       1089 1 . . . . . 5.4 1.7 6.0 1 1 
       1090 1 . . . . . 6.0 0.0 6.0 1 1 
       1091 1 . . . . . 5.7 1.7 6.0 1 1 
       1092 1 . . . . . 5.5 1.8 6.0 1 1 
       1093 1 . . . . . 2.9 1.9 3.9 1 1 
       1094 1 . . . . . 3.3 1.9 4.7 1 1 
       1095 1 . . . . . 4.7 1.9 6.0 1 1 
       1096 1 . . . . . 5.3 1.8 6.0 1 1 
       1097 1 . . . . . 3.3 1.9 4.7 1 1 
       1098 1 . . . . . 5.4 1.8 6.0 1 1 
       1099 1 . . . . . 3.8 2.0 5.6 1 1 
       1100 1 . . . . . 6.0 1.5 6.0 1 1 
       1101 1 . . . . . 4.0 2.0 6.0 1 1 
       1102 1 . . . . . 2.4 1.7 3.1 1 1 
       1103 1 . . . . . 3.0 1.9 4.1 1 1 
       1104 1 . . . . . 2.1 1.6 2.6 1 1 
       1105 1 . . . . . 4.4 2.0 6.0 1 1 
       1106 1 . . . . . 5.7 1.6 6.0 1 1 
       1107 1 . . . . . 3.1 1.9 4.3 1 1 
       1108 1 . . . . . 2.7 1.8 3.6 1 1 
       1109 1 . . . . . 3.5 2.0 5.0 1 1 
       1110 1 . . . . . 3.8 2.0 5.6 1 1 
       1111 1 . . . . . 2.7 1.8 3.6 1 1 
       1112 1 . . . . . 4.8 1.9 6.0 1 1 
       1113 1 . . . . . 3.1 1.9 4.3 1 1 
       1114 1 . . . . . 3.8 2.0 5.6 1 1 
       1115 1 . . . . . 3.8 2.0 5.6 1 1 
       1116 1 . . . . . 3.5 2.0 5.0 1 1 
       1117 1 . . . . . 4.4 2.0 6.0 1 1 
       1118 1 . . . . . 4.5 2.0 6.0 1 1 
       1119 1 . . . . . 2.6 1.7 3.5 1 1 
       1120 1 . . . . . 4.1 2.0 6.0 1 1 
       1121 1 . . . . . 3.4 2.0 4.8 1 1 
       1122 1 . . . . . 5.0 1.9 6.0 1 1 
       1123 1 . . . . . 5.7 1.7 6.0 1 1 
       1124 1 . . . . . 4.2 2.0 6.0 1 1 
       1125 1 . . . . . 5.8 1.6 6.0 1 1 
       1126 1 . . . . . 2.5 1.7 3.3 1 1 
       1127 1 . . . . . 2.5 1.7 3.3 1 1 
       1128 1 . . . . . 2.4 1.7 3.1 1 1 
       1129 1 . . . . . 5.2 1.8 6.0 1 1 
       1130 1 . . . . . 4.2 2.0 6.0 1 1 
       1131 1 . . . . . 2.2 1.6 2.8 1 1 
       1132 1 . . . . . 2.1 1.5 2.7 1 1 
       1133 1 . . . . . 2.7 1.8 3.6 1 1 
       1134 1 . . . . . 3.7 2.0 5.4 1 1 
       1135 1 . . . . . 2.2 1.6 2.8 1 1 
       1136 1 . . . . . 2.6 1.8 3.4 1 1 
       1137 1 . . . . . 2.0 1.5 2.5 1 1 
       1138 1 . . . . . 3.4 2.0 4.8 1 1 
       1139 1 . . . . . 3.2 1.9 4.5 1 1 
       1140 1 . . . . . 4.4 2.0 6.0 1 1 
       1141 1 . . . . . 2.9 1.9 3.9 1 1 
       1142 1 . . . . . 3.3 1.9 4.7 1 1 
       1143 1 . . . . . 2.8 1.8 3.8 1 1 
       1144 1 . . . . . 2.5 1.7 3.3 1 1 
       1145 1 . . . . . 3.9 2.0 5.8 1 1 
       1146 1 . . . . . 4.3 1.9 6.0 1 1 
       1147 1 . . . . . 3.5 0.0 6.0 1 1 
       1148 1 . . . . . 2.2 0.0 6.0 1 1 
       1149 1 . . . . . 2.1 1.5 2.7 1 1 
       1150 1 . . . . . 2.1 1.6 2.6 1 1 
       1151 1 . . . . . 3.3 2.0 4.6 1 1 
       1152 1 . . . . . 5.3 1.8 6.0 1 1 
       1153 1 . . . . . 4.8 2.0 6.0 1 1 
       1154 1 . . . . . 4.4 2.0 6.0 1 1 
       1155 1 . . . . . 4.2 2.0 6.0 1 1 
       1156 1 . . . . . 4.8 1.9 6.0 1 1 
       1157 1 . . . . . 5.2 1.8 6.0 1 1 
       1158 1 . . . . . 4.5 2.0 6.0 1 1 
       1159 1 . . . . . 2.6 1.8 3.4 1 1 
       1160 1 . . . . . 2.7 1.8 3.6 1 1 
       1161 1 . . . . . 3.0 1.9 4.1 1 1 
       1162 1 . . . . . 3.1 1.9 4.3 1 1 
       1163 1 . . . . . 2.6 1.8 3.4 1 1 
       1164 1 . . . . . 5.6 1.7 6.0 1 1 
       1165 1 . . . . . 4.6 2.0 6.0 1 1 
       1166 1 . . . . . 4.1 2.0 6.0 1 1 
       1167 1 . . . . . 1.8 1.4 2.2 1 1 
       1168 1 . . . . . 2.9 1.8 4.0 1 1 
       1169 1 . . . . . 3.8 2.0 5.6 1 1 
       1170 1 . . . . . 2.5 1.7 3.3 1 1 
       1171 1 . . . . . 3.2 1.9 4.5 1 1 
       1172 1 . . . . . 3.5 2.0 5.0 1 1 
       1173 1 . . . . . 3.3 1.9 4.7 1 1 
       1174 1 . . . . . 1.9 1.4 2.4 1 1 
       1175 1 . . . . . 2.8 1.8 3.8 1 1 
       1176 1 . . . . . 3.3 1.9 4.7 1 1 
       1177 1 . . . . . 3.9 2.0 5.8 1 1 
       1178 1 . . . . . 2.2 0.0 6.0 1 1 
       1179 1 . . . . . 4.3 2.0 6.0 1 1 
       1180 2 . . . . . 2.1 1.5 2.7 1 1 
       1180 3 . . . . . 2.1 1.5 2.7 1 1 
       1181 2 . . . . . 3.6 1.9 5.3 1 1 
       1181 3 . . . . . 3.6 1.9 5.3 1 1 
       1182 1 . . . . . 2.8 1.8 3.8 1 1 
       1183 1 . . . . . 4.4 2.0 6.0 1 1 
       1184 2 . . . . . 4.6 2.0 6.0 1 1 
       1184 3 . . . . . 4.6 2.0 6.0 1 1 
       1185 1 . . . . . 1.5 1.2 2.2 1 1 
       1186 1 . . . . . 4.0 2.0 6.0 1 1 
       1187 1 . . . . . 5.0 1.8 6.0 1 1 
       1188 1 . . . . . 4.0 2.0 6.0 1 1 
       1189 1 . . . . . 5.6 1.6 6.0 1 1 
       1190 1 . . . . . 3.9 2.0 5.8 1 1 
       1191 1 . . . . . 2.0 1.5 2.5 1 1 
       1192 1 . . . . . 3.8 2.0 5.6 1 1 
       1193 2 . . . . . 3.1 1.9 4.3 1 1 
       1193 3 . . . . . 3.1 1.9 4.3 1 1 
       1194 1 . . . . . 5.2 1.8 6.0 1 1 
       1195 1 . . . . . 3.3 1.9 4.7 1 1 
       1196 1 . . . . . 3.3 1.9 4.7 1 1 
       1197 1 . . . . . 1.9 1.4 2.4 1 1 
       1198 1 . . . . . 3.1 1.9 4.3 1 1 
       1199 1 . . . . . 2.5 1.7 3.3 1 1 
       1200 1 . . . . . 3.6 1.9 5.3 1 1 
       1201 1 . . . . . 2.5 1.7 3.3 1 1 
       1202 1 . . . . . 2.8 1.8 3.8 1 1 
       1203 1 . . . . . 3.4 2.0 4.8 1 1 
       1204 1 . . . . . 2.7 1.8 3.6 1 1 
       1205 1 . . . . . 3.5 2.0 5.0 1 1 
       1206 1 . . . . . 4.4 2.0 6.0 1 1 
       1207 1 . . . . . 2.9 1.8 4.0 1 1 
       1208 1 . . . . . 2.7 1.8 3.6 1 1 
       1209 1 . . . . . 2.4 1.7 3.1 1 1 
       1210 1 . . . . . 3.6 2.0 5.2 1 1 
       1211 1 . . . . . 2.3 1.7 2.9 1 1 
       1212 1 . . . . . 3.6 2.0 5.2 1 1 
       1213 1 . . . . . 2.7 1.8 3.6 1 1 
       1214 1 . . . . . 2.7 1.8 3.6 1 1 
       1215 1 . . . . . 3.5 1.9 5.1 1 1 
       1216 1 . . . . . 2.5 1.7 3.3 1 1 
       1217 1 . . . . . 3.4 2.0 4.8 1 1 
       1218 1 . . . . . 3.6 1.9 5.3 1 1 
       1219 1 . . . . . 4.5 2.0 6.0 1 1 
       1220 1 . . . . . 4.1 2.0 6.0 1 1 
       1221 1 . . . . . 3.5 1.9 5.1 1 1 
       1222 1 . . . . . 5.7 1.6 6.0 1 1 
       1223 1 . . . . . 3.7 2.0 5.4 1 1 
       1224 1 . . . . . 2.6 1.8 3.4 1 1 
       1225 1 . . . . . 2.3 1.7 2.9 1 1 
       1226 1 . . . . . 3.2 1.9 4.5 1 1 
       1227 1 . . . . . 2.8 1.8 3.8 1 1 
       1228 1 . . . . . 2.2 1.6 2.8 1 1 
       1229 1 . . . . . 4.3 2.0 6.0 1 1 
       1230 1 . . . . . 3.3 1.9 4.7 1 1 
       1231 1 . . . . . 3.8 2.0 5.6 1 1 
       1232 1 . . . . . 3.8 2.0 5.6 1 1 
       1233 1 . . . . . 3.3 1.9 4.7 1 1 
       1234 1 . . . . . 3.9 2.0 5.8 1 1 
       1235 1 . . . . . 3.6 2.0 5.2 1 1 
       1236 1 . . . . . 3.1 0.0 6.0 1 1 
       1237 2 . . . . . 5.6 1.6 6.0 1 1 
       1237 3 . . . . . 5.6 1.6 6.0 1 1 
       1238 2 . . . . . 3.4 2.0 4.8 1 1 
       1238 3 . . . . . 3.4 2.0 4.8 1 1 
       1239 1 . . . . . 2.1 1.6 2.6 1 1 
       1240 1 . . . . . 4.0 2.0 6.0 1 1 
       1241 1 . . . . . 4.1 2.0 6.0 1 1 
       1242 1 . . . . . 3.4 1.9 4.9 1 1 
       1243 1 . . . . . 2.6 0.0 6.0 1 1 
       1244 1 . . . . . 5.2 1.8 6.0 1 1 
       1245 1 . . . . . 3.7 2.0 5.4 1 1 
       1246 1 . . . . . 3.3 1.9 4.7 1 1 
       1247 1 . . . . . 3.2 1.9 4.5 1 1 
       1248 1 . . . . . 4.4 2.0 6.0 1 1 
       1249 1 . . . . . 2.9 1.9 3.9 1 1 
       1250 1 . . . . . 4.5 1.9 6.0 1 1 
       1251 1 . . . . . 3.8 2.0 5.6 1 1 
       1252 1 . . . . . 3.2 1.9 4.5 1 1 
       1253 1 . . . . . 3.3 1.9 4.7 1 1 
       1254 1 . . . . . 2.8 1.8 3.8 1 1 
       1255 1 . . . . . 2.8 1.8 3.8 1 1 
       1256 1 . . . . . 2.9 1.9 3.9 1 1 
       1257 2 . . . . . 4.4 2.0 6.0 1 1 
       1257 3 . . . . . 4.4 2.0 6.0 1 1 
       1258 1 . . . . . 5.6 1.6 6.0 1 1 
       1259 1 . . . . . 4.8 1.9 6.0 1 1 
       1260 1 . . . . . 4.4 2.0 6.0 1 1 
       1261 1 . . . . . 5.6 1.7 6.0 1 1 
       1262 1 . . . . . 2.9 1.9 3.9 1 1 
       1263 1 . . . . . 2.9 1.8 4.0 1 1 
       1264 1 . . . . . 3.1 1.9 4.3 1 1 
       1265 1 . . . . . 2.2 1.6 2.8 1 1 
       1266 1 . . . . . 3.2 1.9 4.5 1 1 
       1267 1 . . . . . 4.6 1.9 6.0 1 1 
       1268 1 . . . . . 5.4 1.7 6.0 1 1 
       1269 1 . . . . . 3.6 1.9 5.3 1 1 
       1270 1 . . . . . 2.6 0.0 6.0 1 1 
       1271 1 . . . . . 3.1 1.9 4.3 1 1 
       1272 1 . . . . . 3.3 2.0 4.6 1 1 
       1273 1 . . . . . 3.0 1.9 4.1 1 1 
       1274 1 . . . . . 2.7 1.8 3.6 1 1 
       1275 1 . . . . . 3.1 1.9 4.3 1 1 
       1276 1 . . . . . 2.6 1.7 3.5 1 1 
       1277 1 . . . . . 2.3 1.7 2.9 1 1 
       1278 1 . . . . . 3.4 2.0 4.8 1 1 
       1279 1 . . . . . 2.2 1.6 2.8 1 1 
       1280 1 . . . . . 3.6 2.0 5.2 1 1 
       1281 1 . . . . . 3.1 1.9 4.3 1 1 
       1282 1 . . . . . 4.8 2.0 6.0 1 1 
       1283 1 . . . . . 5.3 1.8 6.0 1 1 
       1284 1 . . . . . 2.3 1.7 2.9 1 1 
       1285 1 . . . . . 2.6 1.7 3.5 1 1 
       1286 1 . . . . . 3.5 2.0 5.0 1 1 
       1287 1 . . . . . 4.6 1.9 6.0 1 1 
       1288 2 . . . . . 4.0 2.0 6.0 1 1 
       1288 3 . . . . . 4.0 2.0 6.0 1 1 
       1289 2 . . . . . 4.1 2.0 6.0 1 1 
       1289 3 . . . . . 4.1 2.0 6.0 1 1 
       1290 2 . . . . . 4.4 2.0 6.0 1 1 
       1290 3 . . . . . 4.4 2.0 6.0 1 1 
       1291 1 . . . . . 2.3 1.6 3.0 1 1 
       1292 1 . . . . . 3.9 2.0 5.8 1 1 
       1293 1 . . . . . 4.5 2.0 6.0 1 1 
       1294 1 . . . . . 6.0 1.4 6.0 1 1 
       1295 1 . . . . . 5.3 1.7 6.0 1 1 
       1296 1 . . . . . 2.6 1.8 3.4 1 1 
       1297 1 . . . . . 3.5 2.0 5.0 1 1 
       1298 1 . . . . . 4.8 1.9 6.0 1 1 
       1299 1 . . . . . 2.6 1.8 3.4 1 1 
       1300 1 . . . . . 4.0 2.0 6.0 1 1 
       1301 1 . . . . . 3.4 2.0 4.8 1 1 
       1302 1 . . . . . 4.9 1.9 6.0 1 1 
       1303 1 . . . . . 2.9 1.9 3.9 1 1 
       1304 1 . . . . . 5.9 1.5 6.0 1 1 
       1305 1 . . . . . 4.9 1.9 6.0 1 1 
       1306 1 . . . . . 3.6 2.0 5.2 1 1 
       1307 1 . . . . . 3.4 1.9 4.9 1 1 
       1308 1 . . . . . 2.3 1.6 3.0 1 1 
       1309 1 . . . . . 3.6 2.0 5.2 1 1 
       1310 1 . . . . . 3.9 2.0 5.8 1 1 
       1311 1 . . . . . 4.9 1.9 6.0 1 1 
       1312 1 . . . . . 4.1 2.0 6.0 1 1 
       1313 1 . . . . . 4.4 1.9 6.0 1 1 
       1314 1 . . . . . 4.5 2.0 6.0 1 1 
       1315 1 . . . . . 3.0 1.8 4.2 1 1 
       1316 1 . . . . . 4.0 2.0 6.0 1 1 
       1317 1 . . . . . 2.9 1.9 3.9 1 1 
       1318 1 . . . . . 3.7 2.0 5.4 1 1 
       1319 1 . . . . . 2.6 1.7 3.5 1 1 
       1320 1 . . . . . 3.3 1.9 4.7 1 1 
       1321 1 . . . . . 4.4 2.0 6.0 1 1 
       1322 1 . . . . . 4.3 2.0 6.0 1 1 
       1323 1 . . . . . 2.4 1.7 3.1 1 1 
       1324 1 . . . . . 3.4 2.0 4.8 1 1 
       1325 1 . . . . . 2.6 1.8 3.4 1 1 
       1326 1 . . . . . 3.4 2.0 4.8 1 1 
       1327 1 . . . . . 2.4 1.7 3.1 1 1 
       1328 1 . . . . . 5.8 1.5 6.0 1 1 
       1329 1 . . . . . 4.5 2.0 6.0 1 1 
       1330 1 . . . . . 4.0 2.0 6.0 1 1 
       1331 1 . . . . . 2.5 1.7 3.3 1 1 
       1332 1 . . . . . 4.3 2.0 6.0 1 1 
       1333 1 . . . . . 6.0 0.0 6.0 1 1 
       1334 1 . . . . . 2.9 1.9 3.9 1 1 
       1335 1 . . . . . 4.8 1.9 6.0 1 1 
       1336 1 . . . . . 4.9 1.9 6.0 1 1 
       1337 1 . . . . . 2.2 1.6 2.8 1 1 
       1338 1 . . . . . 2.2 1.6 2.8 1 1 
       1339 1 . . . . . 2.2 1.6 2.8 1 1 
       1340 1 . . . . . 3.2 1.9 4.5 1 1 
       1341 1 . . . . . 3.3 2.0 4.6 1 1 
       1342 1 . . . . . 2.2 1.6 2.8 1 1 
       1343 1 . . . . . 4.5 1.9 6.0 1 1 
       1344 1 . . . . . 3.4 2.0 4.8 1 1 
       1345 1 . . . . . 2.4 1.7 3.1 1 1 
       1346 1 . . . . . 1.8 1.4 2.2 1 1 
       1347 1 . . . . . 1.9 1.5 2.3 1 1 
       1348 1 . . . . . 4.5 2.0 6.0 1 1 
       1349 1 . . . . . 5.0 1.9 6.0 1 1 
       1350 1 . . . . . 5.7 1.6 6.0 1 1 
       1351 1 . . . . . 6.0 1.3 6.0 1 1 
       1352 1 . . . . . 4.1 2.0 6.0 1 1 
       1353 1 . . . . . 4.7 2.0 6.0 1 1 
       1354 1 . . . . . 4.5 2.0 6.0 1 1 
       1355 1 . . . . . 1.9 1.5 2.3 1 1 
       1356 1 . . . . . 3.5 1.9 5.1 1 1 
       1357 1 . . . . . 5.4 1.8 6.0 1 1 
       1358 1 . . . . . 2.6 1.7 3.5 1 1 
       1359 1 . . . . . 2.9 1.8 4.0 1 1 
       1360 1 . . . . . 2.2 1.6 2.8 1 1 
       1361 1 . . . . . 3.1 1.9 4.3 1 1 
       1362 1 . . . . . 3.9 2.0 5.8 1 1 
       1363 1 . . . . . 3.7 2.0 5.4 1 1 
       1364 1 . . . . . 3.7 2.0 5.4 1 1 
       1365 1 . . . . . 2.5 1.7 3.3 1 1 
       1366 1 . . . . . 3.7 2.0 5.4 1 1 
       1367 1 . . . . . 4.3 2.0 6.0 1 1 
       1368 1 . . . . . 3.7 2.0 5.4 1 1 
       1369 1 . . . . . 5.1 1.9 6.0 1 1 
       1370 1 . . . . . 6.0 1.5 6.0 1 1 
       1371 1 . . . . . 3.2 1.9 4.5 1 1 
       1372 1 . . . . . 5.3 1.8 6.0 1 1 
       1373 1 . . . . . 3.1 1.9 4.3 1 1 
       1374 1 . . . . . 3.0 1.8 4.2 1 1 
       1375 1 . . . . . 2.7 1.8 3.6 1 1 
       1376 1 . . . . . 2.7 1.8 3.6 1 1 
       1377 1 . . . . . 4.7 1.9 6.0 1 1 
       1378 1 . . . . . 4.9 1.9 6.0 1 1 
       1379 1 . . . . . 6.0 1.2 6.0 1 1 
       1380 1 . . . . . 2.4 1.7 3.1 1 1 
       1381 1 . . . . . 2.1 1.6 2.6 1 1 
       1382 1 . . . . . 4.8 2.0 6.0 1 1 
       1383 1 . . . . . 4.3 2.0 6.0 1 1 
       1384 1 . . . . . 3.9 2.0 5.8 1 1 
       1385 1 . . . . . 4.8 1.9 6.0 1 1 
       1386 1 . . . . . 2.8 1.8 3.8 1 1 
       1387 1 . . . . . 3.9 2.0 5.8 1 1 
       1388 1 . . . . . 6.0 1.4 6.0 1 1 
       1389 1 . . . . . 4.9 1.8 6.0 1 1 
       1390 1 . . . . . 2.8 1.8 3.8 1 1 
       1391 1 . . . . . 2.2 1.6 2.8 1 1 
       1392 1 . . . . . 2.8 1.8 3.8 1 1 
       1393 1 . . . . . 4.4 2.0 6.0 1 1 
       1394 1 . . . . . 4.4 1.9 6.0 1 1 
       1395 1 . . . . . 5.0 1.9 6.0 1 1 
       1396 1 . . . . . 3.8 2.0 5.6 1 1 
       1397 1 . . . . . 2.7 1.8 3.6 1 1 
       1398 1 . . . . . 2.8 1.8 3.8 1 1 
       1399 1 . . . . . 2.6 1.8 3.4 1 1 
       1400 1 . . . . . 4.8 2.0 6.0 1 1 
       1401 1 . . . . . 3.9 2.0 5.8 1 1 
       1402 1 . . . . . 4.1 2.0 6.0 1 1 
       1403 1 . . . . . 2.5 1.7 3.3 1 1 
       1404 1 . . . . . 3.5 2.0 5.0 1 1 
       1405 1 . . . . . 4.0 2.0 6.0 1 1 
       1406 1 . . . . . 4.5 1.9 6.0 1 1 
       1407 1 . . . . . 2.3 1.6 3.0 1 1 
       1408 1 . . . . . 2.6 1.8 3.4 1 1 
       1409 1 . . . . . 4.1 2.0 6.0 1 1 
       1410 1 . . . . . 3.4 2.0 4.8 1 1 
       1411 1 . . . . . 6.0 0.4 6.0 1 1 
       1412 1 . . . . . 3.3 1.9 4.7 1 1 
       1413 1 . . . . . 2.3 1.6 3.0 1 1 
       1414 1 . . . . . 2.4 1.7 3.1 1 1 
       1415 1 . . . . . 3.0 1.9 4.1 1 1 
       1416 1 . . . . . 3.5 2.0 5.0 1 1 
       1417 1 . . . . . 3.8 2.0 5.6 1 1 
       1418 1 . . . . . 4.7 1.9 6.0 1 1 
       1419 1 . . . . . 5.8 1.6 6.0 1 1 
       1420 1 . . . . . 2.5 1.7 3.3 1 1 
       1421 1 . . . . . 4.6 2.0 6.0 1 1 
       1422 1 . . . . . 1.9 1.5 2.3 1 1 
       1423 1 . . . . . 3.8 2.0 5.6 1 1 
       1424 1 . . . . . 4.5 1.9 6.0 1 1 
       1425 1 . . . . . 4.1 2.0 6.0 1 1 
       1426 1 . . . . . 4.1 2.0 6.0 1 1 
       1427 1 . . . . . 2.1 1.5 2.7 1 1 
       1428 1 . . . . . 4.9 1.9 6.0 1 1 
       1429 1 . . . . . 4.7 1.9 6.0 1 1 
       1430 1 . . . . . 2.5 1.7 3.3 1 1 
       1431 1 . . . . . 4.5 2.0 6.0 1 1 
       1432 1 . . . . . 3.2 0.0 6.0 1 1 
       1433 1 . . . . . 5.3 1.8 6.0 1 1 
       1434 1 . . . . . 4.7 1.9 6.0 1 1 
       1435 1 . . . . . 2.9 1.8 4.0 1 1 
       1436 1 . . . . . 2.7 1.8 3.6 1 1 
       1437 1 . . . . . 3.9 2.0 5.8 1 1 
       1438 1 . . . . . 3.9 2.0 5.8 1 1 
       1439 1 . . . . . 2.6 1.7 3.5 1 1 
       1440 1 . . . . . 4.6 2.0 6.0 1 1 
       1441 1 . . . . . 2.8 1.9 3.7 1 1 
       1442 1 . . . . . 2.7 1.8 3.6 1 1 
       1443 1 . . . . . 3.7 1.9 5.5 1 1 
       1444 1 . . . . . 3.3 1.9 4.7 1 1 
       1445 1 . . . . . 3.9 2.0 5.8 1 1 
       1446 1 . . . . . 6.0 1.3 6.0 1 1 
       1447 1 . . . . . 6.0 0.8 6.0 1 1 
       1448 1 . . . . . 2.7 1.8 3.6 1 1 
       1449 1 . . . . . 2.5 1.7 3.3 1 1 
       1450 1 . . . . . 3.9 2.0 5.8 1 1 
       1451 1 . . . . . 5.3 1.8 6.0 1 1 
       1452 1 . . . . . 4.1 2.0 6.0 1 1 
       1453 1 . . . . . 4.1 2.0 6.0 1 1 
       1454 1 . . . . . 5.8 1.5 6.0 1 1 
       1455 1 . . . . . 2.7 0.0 6.0 1 1 
       1456 1 . . . . . 4.6 2.0 6.0 1 1 
       1457 1 . . . . . 3.8 2.0 5.6 1 1 
       1458 1 . . . . . 5.3 1.8 6.0 1 1 
       1459 1 . . . . . 2.8 1.8 3.8 1 1 
       1460 1 . . . . . 4.2 2.0 6.0 1 1 
       1461 1 . . . . . 3.1 1.9 4.3 1 1 
       1462 1 . . . . . 5.0 1.8 6.0 1 1 
       1463 1 . . . . . 3.7 2.0 5.4 1 1 
       1464 1 . . . . . 4.6 1.9 6.0 1 1 
       1465 1 . . . . . 2.4 1.7 3.1 1 1 
       1466 1 . . . . . 2.2 1.6 2.8 1 1 
       1467 1 . . . . . 2.6 1.7 3.5 1 1 
       1468 1 . . . . . 3.1 1.9 4.3 1 1 
       1469 1 . . . . . 3.6 1.9 5.3 1 1 
       1470 1 . . . . . 2.8 1.8 3.8 1 1 
       1471 1 . . . . . 3.3 1.9 4.7 1 1 
       1472 1 . . . . . 4.4 2.0 6.0 1 1 
       1473 1 . . . . . 5.3 1.8 6.0 1 1 
       1474 1 . . . . . 2.9 1.8 4.0 1 1 
       1475 1 . . . . . 3.4 2.0 4.8 1 1 
       1476 1 . . . . . 2.3 1.6 3.0 1 1 
       1477 1 . . . . . 4.3 2.0 6.0 1 1 
       1478 1 . . . . . 3.6 0.0 6.0 1 1 
       1479 1 . . . . . 3.2 0.0 6.0 1 1 
       1480 1 . . . . . 2.6 1.7 3.5 1 1 
       1481 1 . . . . . 2.3 1.6 3.0 1 1 
       1482 1 . . . . . 3.7 2.0 5.4 1 1 
       1483 1 . . . . . 4.4 1.9 6.0 1 1 
       1484 1 . . . . . 5.7 1.6 6.0 1 1 
       1485 1 . . . . . 3.8 2.0 5.6 1 1 
       1486 1 . . . . . 2.9 0.0 6.0 1 1 
       1487 1 . . . . . 4.0 2.0 6.0 1 1 
       1488 1 . . . . . 3.7 2.0 5.4 1 1 
       1489 1 . . . . . 2.6 1.8 3.4 1 1 
       1490 1 . . . . . 4.9 1.9 6.0 1 1 
       1491 1 . . . . . 4.7 2.0 6.0 1 1 
       1492 1 . . . . . 5.4 1.7 6.0 1 1 
       1493 2 . . . . . 3.8 2.0 5.6 1 1 
       1493 3 . . . . . 3.8 2.0 5.6 1 1 
       1494 2 . . . . . 3.4 0.0 6.0 1 1 
       1494 3 . . . . . 3.4 0.0 6.0 1 1 
       1495 1 . . . . . 2.7 1.8 3.6 1 1 
       1496 1 . . . . . 4.2 2.0 6.0 1 1 
       1497 1 . . . . . 3.5 1.9 5.1 1 1 
       1498 1 . . . . . 3.3 2.0 4.6 1 1 
       1499 1 . . . . . 2.5 1.7 3.3 1 1 
       1500 1 . . . . . 4.0 2.0 6.0 1 1 
       1501 1 . . . . . 3.3 2.0 4.6 1 1 
       1502 1 . . . . . 3.6 2.0 5.2 1 1 
       1503 1 . . . . . 5.9 1.6 6.0 1 1 
       1504 1 . . . . . 4.2 2.0 6.0 1 1 
       1505 1 . . . . . 4.5 2.0 6.0 1 1 
       1506 1 . . . . . 3.1 1.9 4.3 1 1 
       1507 1 . . . . . 2.8 1.8 3.8 1 1 
       1508 1 . . . . . 6.0 1.5 6.0 1 1 
       1509 1 . . . . . 5.4 1.7 6.0 1 1 
       1510 1 . . . . . 4.4 2.0 6.0 1 1 
       1511 1 . . . . . 6.0 0.2 6.0 1 1 
       1512 1 . . . . . 2.8 1.8 3.8 1 1 
       1513 1 . . . . . 4.3 1.9 6.0 1 1 
       1514 1 . . . . . 3.3 2.0 4.6 1 1 
       1515 1 . . . . . 4.6 2.0 6.0 1 1 
       1516 1 . . . . . 3.7 2.0 5.4 1 1 
       1517 1 . . . . . 3.7 2.0 5.4 1 1 
       1518 1 . . . . . 3.7 2.0 5.4 1 1 
       1519 1 . . . . . 3.0 1.9 4.1 1 1 
       1520 1 . . . . . 4.5 1.9 6.0 1 1 
       1521 1 . . . . . 3.7 2.0 5.4 1 1 
       1522 1 . . . . . 4.7 1.9 6.0 1 1 
       1523 1 . . . . . 3.8 2.0 5.6 1 1 
       1524 1 . . . . . 3.5 2.0 5.0 1 1 
       1525 1 . . . . . 4.7 1.9 6.0 1 1 
       1526 1 . . . . . 3.7 2.0 5.4 1 1 
       1527 1 . . . . . 5.3 1.7 6.0 1 1 
       1528 1 . . . . . 4.0 2.0 6.0 1 1 
       1529 1 . . . . . 3.4 1.9 4.9 1 1 
       1530 1 . . . . . 4.3 2.0 6.0 1 1 
       1531 1 . . . . . 4.0 2.0 6.0 1 1 
       1532 1 . . . . . 5.2 1.8 6.0 1 1 
       1533 1 . . . . . 2.9 1.9 3.9 1 1 
       1534 1 . . . . . 3.2 1.9 4.5 1 1 
       1535 1 . . . . . 4.6 2.0 6.0 1 1 
       1536 1 . . . . . 4.3 2.0 6.0 1 1 
       1537 1 . . . . . 2.9 1.8 4.0 1 1 
       1538 1 . . . . . 4.3 2.0 6.0 1 1 
       1539 1 . . . . . 5.3 1.8 6.0 1 1 
       1540 1 . . . . . 2.7 1.8 3.6 1 1 
       1541 1 . . . . . 3.0 1.9 4.1 1 1 
       1542 1 . . . . . 4.0 2.0 6.0 1 1 
       1543 1 . . . . . 5.2 1.9 6.0 1 1 
       1544 1 . . . . . 4.8 1.9 6.0 1 1 
       1545 1 . . . . . 4.0 2.0 6.0 1 1 
       1546 1 . . . . . 4.3 2.0 6.0 1 1 
       1547 1 . . . . . 3.7 1.9 5.5 1 1 
       1548 1 . . . . . 4.4 1.9 6.0 1 1 
       1549 1 . . . . . 4.1 2.0 6.0 1 1 
       1550 1 . . . . . 3.7 2.0 5.4 1 1 
       1551 1 . . . . . 3.9 2.0 5.8 1 1 
       1552 1 . . . . . 3.0 1.9 4.1 1 1 
       1553 1 . . . . . 3.7 2.0 5.4 1 1 
       1554 1 . . . . . 2.7 1.8 3.6 1 1 
       1555 1 . . . . . 2.7 1.8 3.6 1 1 
       1556 1 . . . . . 4.2 2.0 6.0 1 1 
       1557 1 . . . . . 6.0 0.1 6.0 1 1 
       1558 1 . . . . . 3.9 2.0 5.8 1 1 
       1559 1 . . . . . 2.8 0.0 6.0 1 1 
       1560 1 . . . . . 3.9 2.0 5.8 1 1 
       1561 1 . . . . . 3.6 2.0 5.2 1 1 
       1562 1 . . . . . 3.5 2.0 5.0 1 1 
       1563 1 . . . . . 2.4 1.7 3.1 1 1 
       1564 1 . . . . . 6.0 0.4 6.0 1 1 
       1565 1 . . . . . 4.5 2.0 6.0 1 1 
       1566 1 . . . . . 2.0 1.5 2.5 1 1 
       1567 1 . . . . . 4.9 1.9 6.0 1 1 
       1568 1 . . . . . 4.4 2.0 6.0 1 1 
       1569 1 . . . . . 3.2 2.0 4.4 1 1 
       1570 1 . . . . . 4.1 2.0 6.0 1 1 
       1571 1 . . . . . 5.1 1.9 6.0 1 1 
       1572 1 . . . . . 3.6 0.0 6.0 1 1 
       1573 1 . . . . . 3.9 2.0 5.8 1 1 
       1574 1 . . . . . 4.2 2.0 6.0 1 1 
       1575 1 . . . . . 5.1 1.9 6.0 1 1 
       1576 1 . . . . . 3.0 1.9 4.1 1 1 
       1577 1 . . . . . 5.2 1.8 6.0 1 1 
       1578 1 . . . . . 4.2 2.0 6.0 1 1 
       1579 1 . . . . . 5.6 1.7 6.0 1 1 
       1580 1 . . . . . 2.3 1.6 3.0 1 1 
       1581 1 . . . . . 3.1 0.0 6.0 1 1 
       1582 1 . . . . . 6.0 0.0 6.0 1 1 
       1583 1 . . . . . 4.0 2.0 6.0 1 1 
       1584 1 . . . . . 3.5 2.0 5.0 1 1 
       1585 1 . . . . . 3.4 1.9 4.9 1 1 
       1586 1 . . . . . 3.5 2.0 5.0 1 1 
       1587 1 . . . . . 3.1 1.9 4.3 1 1 
       1588 1 . . . . . 4.5 1.9 6.0 1 1 
       1589 1 . . . . . 2.5 1.7 3.3 1 1 
       1590 1 . . . . . 2.5 1.7 3.3 1 1 
       1591 1 . . . . . 4.5 2.0 6.0 1 1 
       1592 1 . . . . . 2.9 1.9 3.9 1 1 
       1593 1 . . . . . 3.4 1.9 4.9 1 1 
       1594 1 . . . . . 3.5 1.9 5.1 1 1 
       1595 1 . . . . . 4.8 1.9 6.0 1 1 
       1596 1 . . . . . 5.0 1.9 6.0 1 1 
       1597 1 . . . . . 3.7 2.0 5.4 1 1 
       1598 1 . . . . . 2.9 1.8 4.0 1 1 
       1599 1 . . . . . 2.9 1.8 4.0 1 1 
       1600 1 . . . . . 3.6 2.0 5.2 1 1 
       1601 1 . . . . . 3.0 1.9 4.1 1 1 
       1602 1 . . . . . 4.6 1.9 6.0 1 1 
       1603 1 . . . . . 3.2 2.0 4.4 1 1 
       1604 1 . . . . . 2.5 1.7 3.3 1 1 
       1605 1 . . . . . 3.3 1.9 4.7 1 1 
       1606 1 . . . . . 4.9 1.9 6.0 1 1 
       1607 1 . . . . . 4.1 2.0 6.0 1 1 
       1608 1 . . . . . 2.4 1.7 3.1 1 1 
       1609 1 . . . . . 3.4 2.0 4.8 1 1 
       1610 1 . . . . . 5.1 1.8 6.0 1 1 
       1611 1 . . . . . 4.3 2.0 6.0 1 1 
       1612 1 . . . . . 2.3 1.7 2.9 1 1 
       1613 1 . . . . . 6.0 0.0 6.0 1 1 
       1614 1 . . . . . 5.3 1.8 6.0 1 1 
       1615 1 . . . . . 5.7 1.7 6.0 1 1 
       1616 1 . . . . . 2.8 1.8 3.8 1 1 
       1617 1 . . . . . 3.4 1.9 4.9 1 1 
       1618 1 . . . . . 3.0 1.9 4.1 1 1 
       1619 1 . . . . . 3.8 2.0 5.6 1 1 
       1620 1 . . . . . 2.7 0.0 6.0 1 1 
       1621 1 . . . . . 5.3 1.8 6.0 1 1 
       1622 1 . . . . . 3.0 1.9 4.1 1 1 
       1623 1 . . . . . 4.6 1.9 6.0 1 1 
       1624 1 . . . . . 3.8 2.0 5.6 1 1 
       1625 1 . . . . . 3.8 2.0 5.6 1 1 
       1626 1 . . . . . 2.1 1.5 2.7 1 1 
       1627 1 . . . . . 4.3 2.0 6.0 1 1 
       1628 1 . . . . . 2.9 0.0 6.0 1 1 
       1629 2 . . . . . 3.3 2.0 4.6 1 1 
       1629 3 . . . . . 3.3 2.0 4.6 1 1 
       1630 1 . . . . . 1.9 1.4 2.4 1 1 
       1631 1 . . . . . 3.6 1.9 5.3 1 1 
       1632 1 . . . . . 3.5 1.9 5.1 1 1 
       1633 1 . . . . . 3.1 1.9 4.3 1 1 
       1634 1 . . . . . 3.0 1.9 4.1 1 1 
       1635 1 . . . . . 3.3 0.0 6.0 1 1 
       1636 1 . . . . . 5.1 1.8 6.0 1 1 
       1637 1 . . . . . 2.4 1.7 3.1 1 1 
       1638 2 . . . . . 4.0 2.0 6.0 1 1 
       1638 3 . . . . . 4.0 2.0 6.0 1 1 
       1639 1 . . . . . 4.0 2.0 6.0 1 1 
       1640 1 . . . . . 3.6 2.0 5.2 1 1 
       1641 1 . . . . . 4.5 2.0 6.0 1 1 
       1642 1 . . . . . 4.4 2.0 6.0 1 1 
       1643 1 . . . . . 2.5 1.7 3.3 1 1 
       1644 1 . . . . . 2.6 1.8 3.4 1 1 
       1645 1 . . . . . 2.5 1.7 3.3 1 1 
       1646 1 . . . . . 3.4 1.9 4.9 1 1 
       1647 1 . . . . . 3.4 2.0 4.8 1 1 
       1648 1 . . . . . 4.1 2.0 6.0 1 1 
       1649 1 . . . . . 2.4 1.7 3.1 1 1 
       1650 1 . . . . . 4.2 2.0 6.0 1 1 
       1651 1 . . . . . 3.7 2.0 5.4 1 1 
       1652 1 . . . . . 4.2 2.0 6.0 1 1 
       1653 1 . . . . . 4.4 2.0 6.0 1 1 
       1654 1 . . . . . 2.0 1.5 2.5 1 1 
       1655 1 . . . . . 4.2 2.0 6.0 1 1 
       1656 1 . . . . . 2.5 1.7 3.3 1 1 
       1657 1 . . . . . 3.3 2.0 4.6 1 1 
       1658 1 . . . . . 2.2 1.6 2.8 1 1 
       1659 1 . . . . . 3.5 2.0 5.0 1 1 
       1660 1 . . . . . 5.4 1.8 6.0 1 1 
       1661 1 . . . . . 3.3 1.9 4.7 1 1 
       1662 1 . . . . . 4.4 2.0 6.0 1 1 
       1663 1 . . . . . 4.7 2.0 6.0 1 1 
       1664 1 . . . . . 6.0 0.4 6.0 1 1 
       1665 1 . . . . . 2.6 0.0 6.0 1 1 
       1666 1 . . . . . 5.4 1.7 6.0 1 1 
       1667 1 . . . . . 1.8 0.0 6.0 1 1 
       1668 1 . . . . . 3.5 1.9 5.1 1 1 
       1669 1 . . . . . 1.8 1.4 2.2 1 1 
       1670 1 . . . . . 2.4 1.7 3.1 1 1 
       1671 1 . . . . . 2.7 1.8 3.6 1 1 
       1672 1 . . . . . 2.2 1.6 2.8 1 1 
       1673 1 . . . . . 3.1 1.9 4.3 1 1 
       1674 1 . . . . . 3.5 1.9 5.1 1 1 
       1675 1 . . . . . 5.8 1.7 6.0 1 1 
       1676 1 . . . . . 2.0 1.5 2.5 1 1 
       1677 1 . . . . . 3.9 2.0 5.8 1 1 
       1678 1 . . . . . 1.7 1.3 2.2 1 1 
       1679 1 . . . . . 3.2 1.9 4.5 1 1 
       1680 1 . . . . . 2.2 0.0 6.0 1 1 
       1681 1 . . . . . 3.8 2.0 5.6 1 1 
       1682 1 . . . . . 2.2 1.6 2.8 1 1 
       1683 1 . . . . . 4.2 2.0 6.0 1 1 
       1684 1 . . . . . 3.2 1.9 4.5 1 1 
       1685 1 . . . . . 4.5 1.9 6.0 1 1 
       1686 1 . . . . . 5.4 1.8 6.0 1 1 
       1687 1 . . . . . 3.6 2.0 5.2 1 1 
       1688 1 . . . . . 1.8 1.4 2.2 1 1 
       1689 1 . . . . . 5.7 1.6 6.0 1 1 
       1690 1 . . . . . 3.7 2.0 5.4 1 1 
       1691 1 . . . . . 3.1 1.9 4.3 1 1 
       1692 1 . . . . . 3.7 2.0 5.4 1 1 
       1693 1 . . . . . 3.8 2.0 5.6 1 1 
       1694 1 . . . . . 3.6 2.0 5.2 1 1 
       1695 1 . . . . . 4.5 1.9 6.0 1 1 
       1696 1 . . . . . 3.7 2.0 5.4 1 1 
       1697 1 . . . . . 2.6 1.7 3.5 1 1 
       1698 1 . . . . . 2.7 1.8 3.6 1 1 
       1699 1 . . . . . 2.4 1.7 3.1 1 1 
       1700 1 . . . . . 5.1 1.9 6.0 1 1 
       1701 1 . . . . . 2.2 1.6 2.8 1 1 
       1702 1 . . . . . 3.5 1.9 5.1 1 1 
       1703 1 . . . . . 4.9 2.0 6.0 1 1 
       1704 1 . . . . . 2.4 0.0 6.0 1 1 
       1705 1 . . . . . 2.6 1.8 3.4 1 1 
       1706 1 . . . . . 3.1 1.9 4.3 1 1 
       1707 1 . . . . . 3.9 2.0 5.8 1 1 
       1708 1 . . . . . 4.2 2.0 6.0 1 1 
       1709 1 . . . . . 3.1 1.9 4.3 1 1 
       1710 1 . . . . . 2.6 1.8 3.4 1 1 
       1711 1 . . . . . 3.5 2.0 5.0 1 1 
       1712 1 . . . . . 3.1 0.0 6.0 1 1 
       1713 1 . . . . . 2.7 1.8 3.6 1 1 
       1714 1 . . . . . 2.5 1.7 3.3 1 1 
       1715 1 . . . . . 4.8 1.9 6.0 1 1 
       1716 1 . . . . . 3.7 2.0 5.4 1 1 
       1717 1 . . . . . 4.2 2.0 6.0 1 1 
       1718 1 . . . . . 5.0 1.9 6.0 1 1 
       1719 1 . . . . . 6.0 1.5 6.0 1 1 
       1720 1 . . . . . 5.3 1.8 6.0 1 1 
       1721 1 . . . . . 4.0 2.0 6.0 1 1 
       1722 1 . . . . . 4.4 1.9 6.0 1 1 
       1723 1 . . . . . 2.2 1.6 2.8 1 1 
       1724 1 . . . . . 3.1 1.9 4.3 1 1 
       1725 1 . . . . . 2.9 1.9 3.9 1 1 
       1726 1 . . . . . 3.0 1.8 4.2 1 1 
       1727 1 . . . . . 2.9 0.0 6.0 1 1 
       1728 1 . . . . . 4.8 2.0 6.0 1 1 
       1729 1 . . . . . 5.9 1.5 6.0 1 1 
       1730 1 . . . . . 3.6 2.0 5.2 1 1 
       1731 1 . . . . . 2.1 1.6 2.6 1 1 
       1732 1 . . . . . 3.6 2.0 5.2 1 1 
       1733 1 . . . . . 2.4 1.7 3.1 1 1 
       1734 1 . . . . . 4.2 2.0 6.0 1 1 
       1735 1 . . . . . 4.9 1.9 6.0 1 1 
       1736 2 . . . . . 3.2 1.9 4.5 1 1 
       1736 3 . . . . . 3.2 1.9 4.5 1 1 
       1737 1 . . . . . 3.3 2.0 4.6 1 1 
       1738 1 . . . . . 1.8 1.4 2.2 1 1 
       1739 1 . . . . . 2.8 1.8 3.8 1 1 
       1740 1 . . . . . 3.5 1.9 5.1 1 1 
       1741 1 . . . . . 4.0 2.0 6.0 1 1 
       1742 1 . . . . . 2.9 1.9 3.9 1 1 
       1743 1 . . . . . 3.3 2.0 4.6 1 1 
       1744 1 . . . . . 4.4 1.9 6.0 1 1 
       1745 1 . . . . . 2.6 1.8 3.4 1 1 
       1746 1 . . . . . 2.9 1.9 3.9 1 1 
       1747 1 . . . . . 3.3 2.0 4.6 1 1 
       1748 1 . . . . . 4.6 1.9 6.0 1 1 
       1749 1 . . . . . 2.3 0.0 6.0 1 1 
       1750 1 . . . . . 3.7 1.9 5.5 1 1 
       1751 1 . . . . . 4.6 2.0 6.0 1 1 
       1752 1 . . . . . 3.3 2.0 4.6 1 1 
       1753 1 . . . . . 3.5 1.9 5.1 1 1 
       1754 1 . . . . . 3.0 1.9 4.1 1 1 
       1755 1 . . . . . 2.5 1.7 3.3 1 1 
       1756 1 . . . . . 2.4 1.7 3.1 1 1 
       1757 1 . . . . . 3.1 1.9 4.3 1 1 
       1758 1 . . . . . 2.4 1.7 3.1 1 1 
       1759 1 . . . . . 6.0 1.5 6.0 1 1 
       1760 1 . . . . . 4.2 2.0 6.0 1 1 
       1761 1 . . . . . 2.8 1.8 3.8 1 1 
       1762 1 . . . . . 4.2 2.0 6.0 1 1 
       1763 1 . . . . . 2.7 1.8 3.6 1 1 
       1764 1 . . . . . 3.6 1.9 5.3 1 1 
       1765 1 . . . . . 3.2 1.9 4.5 1 1 
       1766 1 . . . . . 3.7 0.0 6.0 1 1 
       1767 2 . . . . . 2.9 0.0 6.0 1 1 
       1767 3 . . . . . 2.9 0.0 6.0 1 1 
       1768 1 . . . . . 3.0 1.9 4.1 1 1 
       1769 1 . . . . . 3.7 2.0 5.4 1 1 
       1770 1 . . . . . 5.3 1.8 6.0 1 1 
       1771 1 . . . . . 3.5 2.0 5.0 1 1 
       1772 1 . . . . . 3.5 2.0 5.0 1 1 
       1773 1 . . . . . 2.5 1.7 3.3 1 1 
       1774 1 . . . . . 3.4 1.9 4.9 1 1 
       1775 1 . . . . . 4.6 1.9 6.0 1 1 
       1776 1 . . . . . 4.2 1.9 6.0 1 1 
       1777 1 . . . . . 2.2 1.6 2.8 1 1 
       1778 1 . . . . . 3.0 0.0 6.0 1 1 
       1779 1 . . . . . 3.1 0.0 6.0 1 1 
       1780 1 . . . . . 3.0 0.0 6.0 1 1 
       1781 1 . . . . . 3.0 1.8 4.2 1 1 
       1782 1 . . . . . 2.5 1.7 3.3 1 1 
       1783 1 . . . . . 3.2 2.0 4.4 1 1 
       1784 1 . . . . . 2.6 1.7 3.5 1 1 
       1785 1 . . . . . 2.5 1.7 3.3 1 1 
       1786 1 . . . . . 3.7 2.0 5.4 1 1 
       1787 1 . . . . . 2.2 1.6 2.8 1 1 
       1788 1 . . . . . 2.7 1.8 3.6 1 1 
       1789 1 . . . . . 2.9 1.8 4.0 1 1 
       1790 1 . . . . . 2.4 1.7 3.1 1 1 
       1791 1 . . . . . 2.3 1.7 2.9 1 1 
       1792 1 . . . . . 3.6 1.9 5.3 1 1 
       1793 1 . . . . . 5.4 1.7 6.0 1 1 
       1794 1 . . . . . 4.4 2.0 6.0 1 1 
       1795 1 . . . . . 4.3 2.0 6.0 1 1 
       1796 1 . . . . . 6.0 1.3 6.0 1 1 
       1797 1 . . . . . 5.7 1.7 6.0 1 1 
       1798 1 . . . . . 4.8 1.9 6.0 1 1 
       1799 1 . . . . . 2.1 1.5 2.7 1 1 
       1800 1 . . . . . 2.2 1.6 2.8 1 1 
       1801 1 . . . . . 2.3 1.6 3.0 1 1 
       1802 1 . . . . . 4.2 2.0 6.0 1 1 
       1803 1 . . . . . 3.3 1.9 4.7 1 1 
       1804 1 . . . . . 2.0 1.5 2.5 1 1 
       1805 1 . . . . . 3.1 1.9 4.3 1 1 
       1806 1 . . . . . 4.0 2.0 6.0 1 1 
       1807 1 . . . . . 4.5 1.9 6.0 1 1 
       1808 1 . . . . . 5.3 1.7 6.0 1 1 
       1809 1 . . . . . 3.8 2.0 5.6 1 1 
       1810 1 . . . . . 4.4 2.0 6.0 1 1 
       1811 1 . . . . . 3.5 1.9 5.1 1 1 
       1812 1 . . . . . 4.6 2.0 6.0 1 1 
       1813 1 . . . . . 2.6 1.7 3.5 1 1 
       1814 1 . . . . . 2.3 1.6 3.0 1 1 
       1815 1 . . . . . 2.6 1.8 3.4 1 1 
       1816 1 . . . . . 4.8 1.9 6.0 1 1 
       1817 1 . . . . . 4.1 2.0 6.0 1 1 
       1818 1 . . . . . 3.4 2.0 4.8 1 1 
       1819 1 . . . . . 1.9 1.4 2.4 1 1 
       1820 1 . . . . . 2.9 1.8 4.0 1 1 
       1821 1 . . . . . 4.5 2.0 6.0 1 1 
       1822 1 . . . . . 6.0 0.8 6.0 1 1 
       1823 1 . . . . . 5.3 1.8 6.0 1 1 
       1824 1 . . . . . 2.2 1.6 2.8 1 1 
       1825 1 . . . . . 3.2 1.9 4.5 1 1 
       1826 1 . . . . . 2.2 1.6 2.8 1 1 
       1827 1 . . . . . 3.0 0.0 6.0 1 1 
       1828 1 . . . . . 6.0 0.3 6.0 1 1 
       1829 1 . . . . . 2.3 1.6 3.0 1 1 
       1830 1 . . . . . 3.5 1.9 5.1 1 1 
       1831 1 . . . . . 4.0 2.0 6.0 1 1 
       1832 1 . . . . . 4.2 2.0 6.0 1 1 
       1833 1 . . . . . 3.0 1.9 4.1 1 1 
       1834 1 . . . . . 2.6 1.8 3.4 1 1 
       1835 1 . . . . . 3.5 2.0 5.0 1 1 
       1836 1 . . . . . 2.5 1.7 3.3 1 1 
       1837 1 . . . . . 3.8 2.0 5.6 1 1 
       1838 1 . . . . . 3.5 2.0 5.0 1 1 
       1839 1 . . . . . 2.8 1.8 3.8 1 1 
       1840 1 . . . . . 3.3 1.9 4.7 1 1 
       1841 1 . . . . . 2.5 0.0 6.0 1 1 
       1842 1 . . . . . 2.4 0.0 6.0 1 1 
       1843 1 . . . . . 3.1 0.0 6.0 1 1 
       1844 1 . . . . . 2.2 1.6 2.8 1 1 
       1845 1 . . . . . 2.2 1.6 2.8 1 1 
       1846 1 . . . . . 4.1 2.0 6.0 1 1 
       1847 1 . . . . . 2.5 1.7 3.3 1 1 
       1848 1 . . . . . 4.7 1.9 6.0 1 1 
       1849 1 . . . . . 3.8 0.0 6.0 1 1 
       1850 1 . . . . . 2.0 1.5 2.5 1 1 
       1851 1 . . . . . 2.3 1.6 3.0 1 1 
       1852 1 . . . . . 3.1 1.9 4.3 1 1 
       1853 1 . . . . . 3.1 1.9 4.3 1 1 
       1854 1 . . . . . 1.6 1.3 2.2 1 1 
       1855 1 . . . . . 3.8 2.0 5.6 1 1 
       1856 1 . . . . . 2.4 1.7 3.1 1 1 
       1857 1 . . . . . 2.9 1.8 4.0 1 1 
       1858 1 . . . . . 2.3 1.7 2.9 1 1 
       1859 1 . . . . . 3.4 0.0 6.0 1 1 
       1860 1 . . . . . 5.8 1.6 6.0 1 1 
       1861 1 . . . . . 2.2 1.6 2.8 1 1 
       1862 1 . . . . . 2.0 1.5 2.5 1 1 
       1863 1 . . . . . 3.1 1.9 4.3 1 1 
       1864 1 . . . . . 5.3 1.8 6.0 1 1 
       1865 1 . . . . . 2.5 1.7 3.3 1 1 
       1866 1 . . . . . 2.6 1.7 3.5 1 1 
       1867 1 . . . . . 2.3 0.0 6.0 1 1 
       1868 1 . . . . . 3.3 1.9 4.7 1 1 
       1869 1 . . . . . 2.4 1.7 3.1 1 1 
       1870 1 . . . . . 4.3 2.0 6.0 1 1 
       1871 1 . . . . . 3.9 2.0 5.8 1 1 
       1872 1 . . . . . 2.2 1.6 2.8 1 1 
       1873 1 . . . . . 2.4 1.7 3.1 1 1 
       1874 1 . . . . . 3.5 2.0 5.0 1 1 
       1875 1 . . . . . 1.9 1.5 2.3 1 1 
       1876 1 . . . . . 5.9 1.6 6.0 1 1 
       1877 1 . . . . . 3.0 1.9 4.1 1 1 
       1878 1 . . . . . 3.7 1.9 5.5 1 1 
       1879 1 . . . . . 3.6 0.0 6.0 1 1 
       1880 1 . . . . . 2.5 1.7 3.3 1 1 
       1881 1 . . . . . 2.4 1.7 3.1 1 1 
       1882 1 . . . . . 5.8 1.6 6.0 1 1 
       1883 1 . . . . . 2.7 1.8 3.6 1 1 
       1884 1 . . . . . 3.7 2.0 5.4 1 1 
       1885 1 . . . . . 2.4 1.7 3.1 1 1 
       1886 1 . . . . . 4.2 2.0 6.0 1 1 
       1887 1 . . . . . 2.1 1.5 2.7 1 1 
       1888 1 . . . . . 4.8 1.9 6.0 1 1 
       1889 1 . . . . . 3.0 1.8 4.2 1 1 
       1890 2 . . . . . 4.4 2.0 6.0 1 1 
       1890 3 . . . . . 4.4 2.0 6.0 1 1 
       1891 2 . . . . . 3.9 2.0 5.8 1 1 
       1891 3 . . . . . 3.9 2.0 5.8 1 1 
       1892 1 . . . . . 2.9 1.8 4.0 1 1 
       1893 1 . . . . . 2.9 1.9 3.9 1 1 
       1894 1 . . . . . 4.0 2.0 6.0 1 1 
       1895 1 . . . . . 5.6 1.6 6.0 1 1 
       1896 1 . . . . . 3.1 1.9 4.3 1 1 
       1897 1 . . . . . 2.9 1.8 4.0 1 1 
       1898 1 . . . . . 3.5 2.0 5.0 1 1 
       1899 1 . . . . . 4.5 2.0 6.0 1 1 
       1900 1 . . . . . 2.9 1.9 3.9 1 1 
       1901 1 . . . . . 3.5 2.0 5.0 1 1 
       1902 1 . . . . . 2.5 1.7 3.3 1 1 
       1903 1 . . . . . 5.2 1.9 6.0 1 1 
       1904 1 . . . . . 4.8 1.9 6.0 1 1 
       1905 1 . . . . . 3.6 2.0 5.2 1 1 
       1906 1 . . . . . 2.9 1.8 4.0 1 1 
       1907 1 . . . . . 4.6 1.9 6.0 1 1 
       1908 1 . . . . . 3.8 2.0 5.6 1 1 
       1909 1 . . . . . 4.3 2.0 6.0 1 1 
       1910 1 . . . . . 3.6 2.0 5.2 1 1 
       1911 1 . . . . . 2.6 1.8 3.4 1 1 
       1912 1 . . . . . 2.8 1.8 3.8 1 1 
       1913 1 . . . . . 4.1 2.0 6.0 1 1 
       1914 1 . . . . . 4.3 2.0 6.0 1 1 
       1915 1 . . . . . 3.3 1.9 4.7 1 1 
       1916 1 . . . . . 3.7 2.0 5.4 1 1 
       1917 2 . . . . . 3.9 2.0 5.8 1 1 
       1917 3 . . . . . 3.9 2.0 5.8 1 1 
       1918 2 . . . . . 4.1 2.0 6.0 1 1 
       1918 3 . . . . . 4.1 2.0 6.0 1 1 
       1919 2 . . . . . 3.4 1.9 4.9 1 1 
       1919 3 . . . . . 3.4 1.9 4.9 1 1 
       1920 2 . . . . . 3.6 2.0 5.2 1 1 
       1920 3 . . . . . 3.6 2.0 5.2 1 1 
       1921 2 . . . . . 3.5 2.0 5.0 1 1 
       1921 3 . . . . . 3.5 2.0 5.0 1 1 
       1922 2 . . . . . 4.0 2.0 6.0 1 1 
       1922 3 . . . . . 4.0 2.0 6.0 1 1 
       1923 1 . . . . . 3.2 1.9 4.5 1 1 
       1924 1 . . . . . 3.6 2.0 5.2 1 1 
       1925 1 . . . . . 3.6 2.0 5.2 1 1 
       1926 1 . . . . . 3.6 1.9 5.3 1 1 
       1927 1 . . . . . 3.7 2.0 5.4 1 1 
       1928 1 . . . . . 5.9 1.6 6.0 1 1 
       1929 1 . . . . . 4.4 2.0 6.0 1 1 
       1930 1 . . . . . 5.4 1.8 6.0 1 1 
       1931 2 . . . . . 2.7 1.8 3.6 1 1 
       1931 3 . . . . . 2.7 1.8 3.6 1 1 
       1932 1 . . . . . 2.7 1.8 3.6 1 1 
       1933 1 . . . . . 3.2 1.9 4.5 1 1 
       1934 1 . . . . . 2.3 1.7 2.9 1 1 
       1935 1 . . . . . 2.1 1.6 2.6 1 1 
       1936 1 . . . . . 3.1 1.9 4.3 1 1 
       1937 1 . . . . . 2.9 1.8 4.0 1 1 
       1938 1 . . . . . 1.8 0.0 6.0 1 1 
       1939 1 . . . . . 4.9 1.9 6.0 1 1 
       1940 1 . . . . . 1.9 1.4 2.4 1 1 
       1941 1 . . . . . 2.2 1.6 2.8 1 1 
       1942 1 . . . . . 2.2 1.6 2.8 1 1 
       1943 1 . . . . . 2.4 0.0 6.0 1 1 
       1944 1 . . . . . 3.4 2.0 4.8 1 1 
       1945 1 . . . . . 3.2 1.9 4.5 1 1 
       1946 1 . . . . . 3.5 1.9 5.1 1 1 
       1947 1 . . . . . 4.6 2.0 6.0 1 1 
       1948 1 . . . . . 3.4 2.0 4.8 1 1 
       1949 1 . . . . . 2.5 1.7 3.3 1 1 
       1950 1 . . . . . 2.0 1.5 2.5 1 1 
       1951 1 . . . . . 4.1 2.0 6.0 1 1 
       1952 1 . . . . . 2.8 1.8 3.8 1 1 
       1953 1 . . . . . 2.6 1.7 3.5 1 1 
       1954 1 . . . . . 4.8 2.0 6.0 1 1 
       1955 1 . . . . . 2.4 1.7 3.1 1 1 
       1956 1 . . . . . 2.7 1.8 3.6 1 1 
       1957 1 . . . . . 2.8 1.8 3.8 1 1 
       1958 1 . . . . . 3.4 1.9 4.9 1 1 
       1959 1 . . . . . 3.7 2.0 5.4 1 1 
       1960 1 . . . . . 3.1 0.0 6.0 1 1 
       1961 1 . . . . . 4.3 2.0 6.0 1 1 
       1962 1 . . . . . 3.1 1.9 4.3 1 1 
       1963 1 . . . . . 2.8 0.0 6.0 1 1 
       1964 1 . . . . . 3.0 1.9 4.1 1 1 
       1965 1 . . . . . 3.1 1.9 4.3 1 1 
       1966 1 . . . . . 4.5 2.0 6.0 1 1 
       1967 1 . . . . . 3.5 2.0 5.0 1 1 
       1968 1 . . . . . 3.8 2.0 5.6 1 1 
       1969 1 . . . . . 4.3 1.9 6.0 1 1 
       1970 1 . . . . . 3.1 1.9 4.3 1 1 
       1971 1 . . . . . 5.0 1.9 6.0 1 1 
       1972 1 . . . . . 4.6 1.9 6.0 1 1 
       1973 1 . . . . . 2.8 1.8 3.8 1 1 
       1974 1 . . . . . 2.8 1.8 3.8 1 1 
       1975 1 . . . . . 5.3 1.8 6.0 1 1 
       1976 1 . . . . . 4.9 1.9 6.0 1 1 
       1977 1 . . . . . 4.4 2.0 6.0 1 1 
       1978 1 . . . . . 4.1 2.0 6.0 1 1 
       1979 2 . . . . . 3.1 1.9 4.3 1 1 
       1979 3 . . . . . 3.1 1.9 4.3 1 1 
       1980 1 . . . . . 2.7 1.8 3.6 1 1 
       1981 1 . . . . . 4.4 2.0 6.0 1 1 
       1982 1 . . . . . 3.0 1.9 4.1 1 1 
       1983 1 . . . . . 4.0 2.0 6.0 1 1 
       1984 1 . . . . . 5.7 1.6 6.0 1 1 
       1985 1 . . . . . 3.2 1.9 4.5 1 1 
       1986 1 . . . . . 3.9 2.0 5.8 1 1 
       1987 1 . . . . . 4.4 2.0 6.0 1 1 
       1988 2 . . . . . 4.4 2.0 6.0 1 1 
       1988 3 . . . . . 4.4 2.0 6.0 1 1 
       1989 1 . . . . . 3.7 2.0 5.4 1 1 
       1990 1 . . . . . 2.9 1.9 3.9 1 1 
       1991 1 . . . . . 4.7 2.0 6.0 1 1 
       1992 1 . . . . . 3.4 0.0 6.0 1 1 
       1993 2 . . . . . 3.0 0.0 6.0 1 1 
       1993 3 . . . . . 3.0 0.0 6.0 1 1 
       1994 1 . . . . . 2.7 1.8 3.6 1 1 
       1995 1 . . . . . 3.2 0.0 6.0 1 1 
       1996 1 . . . . . 2.4 1.7 3.1 1 1 
       1997 1 . . . . . 3.2 1.9 4.5 1 1 
       1998 1 . . . . . 2.6 1.8 3.4 1 1 
       1999 1 . . . . . 2.8 1.8 3.8 1 1 
       2000 1 . . . . . 4.5 2.0 6.0 1 1 
       2001 1 . . . . . 4.4 1.9 6.0 1 1 
       2002 1 . . . . . 5.0 1.8 6.0 1 1 
       2003 1 . . . . . 3.8 2.0 5.6 1 1 
       2004 1 . . . . . 4.9 1.9 6.0 1 1 
       2005 1 . . . . . 2.0 1.5 2.5 1 1 
       2006 1 . . . . . 4.3 2.0 6.0 1 1 
       2007 1 . . . . . 3.6 2.0 5.2 1 1 
       2008 1 . . . . . 2.4 0.0 6.0 1 1 
       2009 1 . . . . . 2.0 1.5 2.5 1 1 
       2010 1 . . . . . 4.0 2.0 6.0 1 1 
       2011 1 . . . . . 2.9 1.9 3.9 1 1 
       2012 1 . . . . . 3.1 1.9 4.3 1 1 
       2013 1 . . . . . 2.6 1.7 3.5 1 1 
       2014 1 . . . . . 2.9 1.8 4.0 1 1 
       2015 1 . . . . . 2.3 1.6 3.0 1 1 
       2016 1 . . . . . 3.3 1.9 4.7 1 1 
       2017 1 . . . . . 3.0 1.9 4.1 1 1 
       2018 1 . . . . . 2.9 1.8 4.0 1 1 
       2019 1 . . . . . 3.0 1.9 4.1 1 1 
       2020 1 . . . . . 2.2 1.6 2.8 1 1 
       2021 1 . . . . . 3.7 2.0 5.4 1 1 
       2022 2 . . . . . 3.2 2.0 4.4 1 1 
       2022 3 . . . . . 3.2 2.0 4.4 1 1 
       2023 1 . . . . . 4.3 2.0 6.0 1 1 
       2024 1 . . . . . 2.5 1.7 3.3 1 1 
       2025 1 . . . . . 3.1 1.9 4.3 1 1 
       2026 1 . . . . . 3.0 1.8 4.2 1 1 
       2027 1 . . . . . 3.6 1.9 5.3 1 1 
       2028 1 . . . . . 2.7 1.8 3.6 1 1 
       2029 1 . . . . . 2.7 1.8 3.6 1 1 
       2030 1 . . . . . 3.2 1.9 4.5 1 1 
       2031 1 . . . . . 2.2 1.6 2.8 1 1 
       2032 1 . . . . . 3.2 1.9 4.5 1 1 
       2033 1 . . . . . 3.0 1.9 4.1 1 1 
       2034 1 . . . . . 1.9 1.5 2.3 1 1 
       2035 1 . . . . . 3.1 0.0 6.0 1 1 
       2036 1 . . . . . 2.4 1.7 3.1 1 1 
       2037 1 . . . . . 2.1 1.5 2.7 1 1 
       2038 1 . . . . . 2.2 1.6 2.8 1 1 
       2039 1 . . . . . 2.2 1.6 2.8 1 1 
       2040 1 . . . . . 4.4 1.9 6.0 1 1 
       2041 1 . . . . . 4.0 2.0 6.0 1 1 
       2042 1 . . . . . 3.6 2.0 5.2 1 1 
       2043 1 . . . . . 2.0 1.5 2.5 1 1 
       2044 1 . . . . . 2.0 1.5 2.5 1 1 
       2045 1 . . . . . 4.3 2.0 6.0 1 1 
       2046 1 . . . . . 3.3 1.9 4.7 1 1 
       2047 1 . . . . . 3.3 1.9 4.7 1 1 
       2048 1 . . . . . 3.7 2.0 5.4 1 1 
       2049 1 . . . . . 1.9 1.4 2.4 1 1 
       2050 1 . . . . . 2.8 0.0 6.0 1 1 
       2051 1 . . . . . 3.0 1.9 4.1 1 1 
       2052 1 . . . . . 4.6 1.9 6.0 1 1 
       2053 1 . . . . . 6.0 0.0 6.0 1 1 
       2054 1 . . . . . 5.8 1.6 6.0 1 1 
       2055 1 . . . . . 3.8 2.0 5.6 1 1 
       2056 1 . . . . . 3.3 2.0 4.6 1 1 
       2057 1 . . . . . 4.5 1.9 6.0 1 1 
       2058 1 . . . . . 4.1 2.0 6.0 1 1 
       2059 1 . . . . . 5.0 1.8 6.0 1 1 
       2060 2 . . . . . 2.7 0.0 6.0 1 1 
       2060 3 . . . . . 2.7 0.0 6.0 1 1 
       2061 1 . . . . . 3.4 2.0 4.8 1 1 
       2062 1 . . . . . 5.0 1.9 6.0 1 1 
       2063 1 . . . . . 2.7 1.8 3.6 1 1 
       2064 1 . . . . . 3.2 1.9 4.5 1 1 
       2065 1 . . . . . 4.0 2.0 6.0 1 1 
       2066 1 . . . . . 2.5 1.7 3.3 1 1 
       2067 1 . . . . . 2.8 1.8 3.8 1 1 
       2068 1 . . . . . 4.8 1.9 6.0 1 1 
       2069 1 . . . . . 4.1 2.0 6.0 1 1 
       2070 1 . . . . . 4.5 2.0 6.0 1 1 
       2071 1 . . . . . 4.3 2.0 6.0 1 1 
       2072 1 . . . . . 3.4 2.0 4.8 1 1 
       2073 1 . . . . . 3.9 2.0 5.8 1 1 
       2074 1 . . . . . 4.0 2.0 6.0 1 1 
       2075 1 . . . . . 4.1 2.0 6.0 1 1 
       2076 1 . . . . . 2.7 1.8 3.6 1 1 
       2077 1 . . . . . 4.9 1.9 6.0 1 1 
       2078 1 . . . . . 4.0 2.0 6.0 1 1 
       2079 1 . . . . . 4.6 1.9 6.0 1 1 
       2080 1 . . . . . 4.8 2.0 6.0 1 1 
       2081 1 . . . . . 3.8 2.0 5.6 1 1 
       2082 1 . . . . . 2.9 1.8 4.0 1 1 
       2083 1 . . . . . 3.4 1.9 4.9 1 1 
       2084 1 . . . . . 3.3 1.9 4.7 1 1 
       2085 1 . . . . . 2.4 1.7 3.1 1 1 
       2086 1 . . . . . 4.2 2.0 6.0 1 1 
       2087 1 . . . . . 3.1 1.9 4.3 1 1 
       2088 1 . . . . . 3.4 2.0 4.8 1 1 
       2089 1 . . . . . 2.1 1.5 2.7 1 1 
       2090 1 . . . . . 2.6 1.7 3.5 1 1 
       2091 1 . . . . . 4.4 2.0 6.0 1 1 
       2092 1 . . . . . 3.0 1.9 4.1 1 1 
       2093 1 . . . . . 3.9 2.0 5.8 1 1 
       2094 1 . . . . . 3.3 1.9 4.7 1 1 
       2095 1 . . . . . 3.7 2.0 5.4 1 1 
       2096 1 . . . . . 2.1 1.6 2.6 1 1 
       2097 1 . . . . . 4.3 2.0 6.0 1 1 
       2098 1 . . . . . 2.6 1.8 3.4 1 1 
       2099 1 . . . . . 4.3 2.0 6.0 1 1 
       2100 1 . . . . . 3.4 0.0 6.0 1 1 
       2101 1 . . . . . 2.3 1.6 3.0 1 1 
       2102 1 . . . . . 3.3 1.9 4.7 1 1 
       2103 1 . . . . . 3.7 2.0 5.4 1 1 
       2104 1 . . . . . 5.6 1.6 6.0 1 1 
       2105 1 . . . . . 2.8 1.8 3.8 1 1 
       2106 1 . . . . . 4.3 2.0 6.0 1 1 
       2107 1 . . . . . 3.4 2.0 4.8 1 1 
       2108 1 . . . . . 5.5 1.7 6.0 1 1 
       2109 1 . . . . . 4.1 2.0 6.0 1 1 
       2110 1 . . . . . 3.9 2.0 5.8 1 1 
       2111 1 . . . . . 3.8 2.0 5.6 1 1 
       2112 1 . . . . . 2.5 1.7 3.3 1 1 
       2113 1 . . . . . 3.1 1.9 4.3 1 1 
       2114 1 . . . . . 2.6 1.8 3.4 1 1 
       2115 1 . . . . . 4.5 2.0 6.0 1 1 
       2116 1 . . . . . 3.8 2.0 5.6 1 1 
       2117 1 . . . . . 3.3 2.0 4.6 1 1 
       2118 1 . . . . . 4.2 2.0 6.0 1 1 
       2119 1 . . . . . 4.5 2.0 6.0 1 1 
       2120 1 . . . . . 3.3 1.9 4.7 1 1 
       2121 1 . . . . . 2.6 1.7 3.5 1 1 
       2122 1 . . . . . 2.6 1.7 3.5 1 1 
       2123 1 . . . . . 2.4 1.7 3.1 1 1 
       2124 1 . . . . . 3.0 1.9 4.1 1 1 
       2125 1 . . . . . 2.2 1.6 2.8 1 1 
       2126 1 . . . . . 5.9 1.6 6.0 1 1 
       2127 1 . . . . . 2.4 1.7 3.1 1 1 
       2128 1 . . . . . 3.1 1.9 4.3 1 1 
       2129 1 . . . . . 3.5 2.0 5.0 1 1 
       2130 1 . . . . . 3.4 2.0 4.8 1 1 
       2131 1 . . . . . 4.3 2.0 6.0 1 1 
       2132 1 . . . . . 3.8 2.0 5.6 1 1 
       2133 1 . . . . . 4.2 2.0 6.0 1 1 
       2134 1 . . . . . 2.0 1.5 2.5 1 1 
       2135 1 . . . . . 2.6 1.7 3.5 1 1 
       2136 1 . . . . . 3.1 1.9 4.3 1 1 
       2137 1 . . . . . 4.7 1.9 6.0 1 1 
       2138 1 . . . . . 3.6 2.0 5.2 1 1 
       2139 1 . . . . . 2.3 1.6 3.0 1 1 
       2140 1 . . . . . 1.7 1.3 2.2 1 1 
       2141 1 . . . . . 3.1 1.9 4.3 1 1 
       2142 1 . . . . . 1.9 1.4 2.4 1 1 
       2143 1 . . . . . 2.4 0.0 6.0 1 1 
       2144 1 . . . . . 3.7 2.0 5.4 1 1 
       2145 1 . . . . . 3.9 2.0 5.8 1 1 
       2146 1 . . . . . 2.2 1.6 2.8 1 1 
       2147 1 . . . . . 3.7 2.0 5.4 1 1 
       2148 1 . . . . . 4.3 1.9 6.0 1 1 
       2149 1 . . . . . 6.0 1.3 6.0 1 1 
       2150 1 . . . . . 1.7 1.3 2.2 1 1 
       2151 1 . . . . . 2.0 1.5 2.5 1 1 
       2152 1 . . . . . 2.7 1.8 3.6 1 1 
       2153 1 . . . . . 2.5 1.7 3.3 1 1 
       2154 1 . . . . . 2.5 1.7 3.3 1 1 
       2155 1 . . . . . 4.3 2.0 6.0 1 1 
       2156 1 . . . . . 4.3 2.0 6.0 1 1 
       2157 1 . . . . . 4.2 2.0 6.0 1 1 
       2158 1 . . . . . 2.3 1.6 3.0 1 1 
       2159 1 . . . . . 2.2 1.6 2.8 1 1 
       2160 1 . . . . . 2.5 1.7 3.3 1 1 
       2161 1 . . . . . 3.1 1.9 4.3 1 1 
       2162 1 . . . . . 3.1 1.9 4.3 1 1 
       2163 1 . . . . . 3.9 2.0 5.8 1 1 
       2164 1 . . . . . 3.9 2.0 5.8 1 1 
       2165 1 . . . . . 2.4 1.7 3.1 1 1 
       2166 1 . . . . . 3.8 2.0 5.6 1 1 
       2167 1 . . . . . 2.9 1.9 3.9 1 1 
       2168 1 . . . . . 2.2 1.6 2.8 1 1 
       2169 1 . . . . . 2.5 1.7 3.3 1 1 
       2170 1 . . . . . 1.9 1.4 2.4 1 1 
       2171 1 . . . . . 4.4 2.0 6.0 1 1 
       2172 1 . . . . . 2.7 1.8 3.6 1 1 
       2173 1 . . . . . 2.0 1.5 2.5 1 1 
       2174 1 . . . . . 1.8 1.4 2.2 1 1 
       2175 1 . . . . . 4.7 1.9 6.0 1 1 
       2176 1 . . . . . 3.8 1.9 5.7 1 1 
       2177 1 . . . . . 5.2 1.8 6.0 1 1 
       2178 1 . . . . . 2.4 1.7 3.1 1 1 
       2179 1 . . . . . 3.9 2.0 5.8 1 1 
       2180 1 . . . . . 2.4 1.7 3.1 1 1 
       2181 1 . . . . . 3.9 2.0 5.8 1 1 
       2182 1 . . . . . 2.6 1.7 3.5 1 1 
       2183 1 . . . . . 4.8 1.9 6.0 1 1 
       2184 1 . . . . . 3.0 1.9 4.1 1 1 
       2185 1 . . . . . 4.0 2.0 6.0 1 1 
       2186 1 . . . . . 2.5 1.7 3.3 1 1 
       2187 1 . . . . . 3.7 2.0 5.4 1 1 
       2188 1 . . . . . 3.5 2.0 5.0 1 1 
       2189 1 . . . . . 1.8 1.4 2.2 1 1 
       2190 1 . . . . . 4.7 1.9 6.0 1 1 
       2191 1 . . . . . 3.1 1.9 4.3 1 1 
       2192 1 . . . . . 4.0 2.0 6.0 1 1 
       2193 1 . . . . . 4.0 2.0 6.0 1 1 
       2194 1 . . . . . 5.4 1.8 6.0 1 1 
       2195 1 . . . . . 6.0 0.0 6.0 1 1 
       2196 1 . . . . . 4.4 2.0 6.0 1 1 
       2197 1 . . . . . 6.0 0.0 6.0 1 1 
       2198 1 . . . . . 5.1 1.9 6.0 1 1 
       2199 1 . . . . . 2.6 1.8 3.4 1 1 
       2200 1 . . . . . 2.4 1.7 3.1 1 1 
       2201 1 . . . . . 2.6 0.0 6.0 1 1 
       2202 1 . . . . . 4.0 2.0 6.0 1 1 
       2203 1 . . . . . 2.7 1.8 3.6 1 1 
       2204 1 . . . . . 4.4 2.0 6.0 1 1 
       2205 1 . . . . . 2.1 1.6 2.6 1 1 
       2206 1 . . . . . 2.3 1.6 3.0 1 1 
       2207 1 . . . . . 2.9 1.9 3.9 1 1 
       2208 1 . . . . . 3.6 2.0 5.2 1 1 
       2209 1 . . . . . 3.4 0.0 6.0 1 1 
       2210 1 . . . . . 2.3 1.6 3.0 1 1 
       2211 1 . . . . . 3.7 2.0 5.4 1 1 
       2212 1 . . . . . 2.1 1.6 2.6 1 1 
       2213 1 . . . . . 4.2 2.0 6.0 1 1 
       2214 1 . . . . . 3.2 0.0 6.0 1 1 
       2215 1 . . . . . 3.4 1.9 4.9 1 1 
       2216 1 . . . . . 3.9 2.0 5.8 1 1 
       2217 1 . . . . . 2.5 1.7 3.3 1 1 
       2218 1 . . . . . 1.9 1.4 2.4 1 1 
       2219 1 . . . . . 2.9 1.8 4.0 1 1 
       2220 1 . . . . . 2.4 1.7 3.1 1 1 
       2221 1 . . . . . 3.7 2.0 5.4 1 1 
       2222 1 . . . . . 3.4 1.9 4.9 1 1 
       2223 1 . . . . . 4.0 2.0 6.0 1 1 
       2224 1 . . . . . 2.1 1.6 2.6 1 1 
       2225 1 . . . . . 2.5 1.7 3.3 1 1 
       2226 1 . . . . . 2.4 1.7 3.1 1 1 
       2227 1 . . . . . 3.4 2.0 4.8 1 1 
       2228 1 . . . . . 2.2 1.6 2.8 1 1 
       2229 1 . . . . . 3.0 1.9 4.1 1 1 
       2230 1 . . . . . 3.6 2.0 5.2 1 1 
       2231 1 . . . . . 3.4 2.0 4.8 1 1 
       2232 1 . . . . . 4.1 2.0 6.0 1 1 
       2233 1 . . . . . 2.5 1.7 3.3 1 1 
       2234 1 . . . . . 3.9 2.0 5.8 1 1 
       2235 1 . . . . . 2.7 1.8 3.6 1 1 
       2236 1 . . . . . 2.3 1.7 2.9 1 1 
       2237 1 . . . . . 2.0 1.5 2.5 1 1 
       2238 1 . . . . . 2.8 1.8 3.8 1 1 
       2239 1 . . . . . 3.3 1.9 4.7 1 1 
       2240 1 . . . . . 4.0 2.0 6.0 1 1 
       2241 1 . . . . . 1.9 1.4 2.4 1 1 
       2242 1 . . . . . 4.8 1.9 6.0 1 1 
       2243 1 . . . . . 4.9 1.9 6.0 1 1 
       2244 1 . . . . . 2.0 1.5 2.5 1 1 
       2245 1 . . . . . 3.1 1.9 4.3 1 1 
       2246 1 . . . . . 2.3 1.6 3.0 1 1 
       2247 1 . . . . . 2.2 1.6 2.8 1 1 
       2248 1 . . . . . 4.9 1.9 6.0 1 1 
       2249 1 . . . . . 3.4 1.9 4.9 1 1 
       2250 1 . . . . . 4.0 2.0 6.0 1 1 
       2251 1 . . . . . 5.5 1.7 6.0 1 1 
       2252 1 . . . . . 4.1 2.0 6.0 1 1 
       2253 1 . . . . . 3.0 1.9 4.1 1 1 
       2254 1 . . . . . 2.7 1.8 3.6 1 1 
       2255 1 . . . . . 4.2 2.0 6.0 1 1 
       2256 1 . . . . . 4.9 1.9 6.0 1 1 
       2257 1 . . . . . 3.4 2.0 4.8 1 1 
       2258 1 . . . . . 2.9 1.8 4.0 1 1 
       2259 1 . . . . . 2.2 1.6 2.8 1 1 
       2260 1 . . . . . 4.3 2.0 6.0 1 1 
       2261 1 . . . . . 2.4 1.7 3.1 1 1 
       2262 1 . . . . . 2.6 1.8 3.4 1 1 
       2263 1 . . . . . 2.3 1.6 3.0 1 1 
       2264 1 . . . . . 2.8 1.8 3.8 1 1 
       2265 1 . . . . . 3.5 2.0 5.0 1 1 
       2266 1 . . . . . 4.9 1.9 6.0 1 1 
       2267 1 . . . . . 3.5 2.0 5.0 1 1 
       2268 1 . . . . . 2.3 1.6 3.0 1 1 
       2269 1 . . . . . 4.0 2.0 6.0 1 1 
       2270 1 . . . . . 5.2 1.9 6.0 1 1 
       2271 1 . . . . . 3.8 2.0 5.6 1 1 
       2272 2 . . . . . 3.9 2.0 5.8 1 1 
       2272 3 . . . . . 3.9 2.0 5.8 1 1 
       2273 1 . . . . . 2.2 1.6 2.8 1 1 
       2274 1 . . . . . 3.4 1.9 4.9 1 1 
       2275 1 . . . . . 4.7 2.0 6.0 1 1 
       2276 1 . . . . . 4.3 2.0 6.0 1 1 
       2277 1 . . . . . 4.4 2.0 6.0 1 1 
       2278 1 . . . . . 2.1 1.6 2.6 1 1 
       2279 1 . . . . . 3.1 1.9 4.3 1 1 
       2280 1 . . . . . 4.4 2.0 6.0 1 1 
       2281 1 . . . . . 2.9 0.0 6.0 1 1 
       2282 1 . . . . . 3.6 0.0 6.0 1 1 
       2283 1 . . . . . 2.8 1.8 3.8 1 1 
       2284 1 . . . . . 2.8 1.8 3.8 1 1 
       2285 1 . . . . . 2.3 1.6 3.0 1 1 
       2286 1 . . . . . 2.4 1.7 3.1 1 1 
       2287 1 . . . . . 3.2 1.9 4.5 1 1 
       2288 1 . . . . . 4.0 2.0 6.0 1 1 
       2289 1 . . . . . 4.3 2.0 6.0 1 1 
       2290 1 . . . . . 2.6 0.0 6.0 1 1 
       2291 1 . . . . . 3.4 2.0 4.8 1 1 
       2292 1 . . . . . 3.8 2.0 5.6 1 1 
       2293 1 . . . . . 2.4 1.7 3.1 1 1 
       2294 1 . . . . . 3.7 2.0 5.4 1 1 
       2295 1 . . . . . 2.6 1.8 3.4 1 1 
       2296 1 . . . . . 3.2 1.9 4.5 1 1 
       2297 2 . . . . . 3.7 2.0 5.4 1 1 
       2297 3 . . . . . 3.7 2.0 5.4 1 1 
       2298 1 . . . . . 3.8 2.0 5.6 1 1 
       2299 1 . . . . . 4.2 2.0 6.0 1 1 
       2300 1 . . . . . 2.3 1.6 3.0 1 1 
       2301 1 . . . . . 3.3 1.9 4.7 1 1 
       2302 1 . . . . . 3.7 2.0 5.4 1 1 
       2303 1 . . . . . 3.8 2.0 5.6 1 1 
       2304 1 . . . . . 2.4 1.7 3.1 1 1 
       2305 1 . . . . . 2.9 1.9 3.9 1 1 
       2306 1 . . . . . 3.0 1.9 4.1 1 1 
       2307 1 . . . . . 2.7 1.8 3.6 1 1 
       2308 1 . . . . . 5.3 1.7 6.0 1 1 
       2309 1 . . . . . 2.6 1.8 3.4 1 1 
       2310 1 . . . . . 2.3 1.7 2.9 1 1 
       2311 1 . . . . . 4.5 2.0 6.0 1 1 
       2312 1 . . . . . 3.2 1.9 4.5 1 1 
       2313 1 . . . . . 3.7 2.0 5.4 1 1 
       2314 1 . . . . . 2.7 1.8 3.6 1 1 
       2315 1 . . . . . 3.8 2.0 5.6 1 1 
       2316 1 . . . . . 4.3 2.0 6.0 1 1 
       2317 1 . . . . . 3.3 1.9 4.7 1 1 
       2318 1 . . . . . 3.6 2.0 5.2 1 1 
       2319 1 . . . . . 5.1 1.9 6.0 1 1 
       2320 2 . . . . . 3.9 0.0 6.0 1 1 
       2320 3 . . . . . 3.9 0.0 6.0 1 1 
       2321 2 . . . . . 4.6 1.9 6.0 1 1 
       2321 3 . . . . . 4.6 1.9 6.0 1 1 
       2322 2 . . . . . 3.2 2.0 4.4 1 1 
       2322 3 . . . . . 3.2 2.0 4.4 1 1 
       2323 1 . . . . . 2.1 1.5 2.7 1 1 
       2324 1 . . . . . 3.6 2.0 5.2 1 1 
       2325 1 . . . . . 4.5 1.9 6.0 1 1 
       2326 1 . . . . . 2.2 1.6 2.8 1 1 
       2327 1 . . . . . 3.9 2.0 5.8 1 1 
       2328 1 . . . . . 3.7 2.0 5.4 1 1 
       2329 1 . . . . . 3.0 1.8 4.2 1 1 
       2330 1 . . . . . 2.9 1.9 3.9 1 1 
       2331 1 . . . . . 3.2 1.9 4.5 1 1 
       2332 1 . . . . . 4.3 2.0 6.0 1 1 
       2333 1 . . . . . 4.1 2.0 6.0 1 1 
       2334 1 . . . . . 3.0 1.9 4.1 1 1 
       2335 1 . . . . . 2.9 1.9 3.9 1 1 
       2336 1 . . . . . 5.6 1.7 6.0 1 1 
       2337 1 . . . . . 3.2 1.9 4.5 1 1 
       2338 1 . . . . . 2.1 1.5 2.7 1 1 
       2339 1 . . . . . 4.1 2.0 6.0 1 1 
       2340 1 . . . . . 4.0 2.0 6.0 1 1 
       2341 1 . . . . . 3.3 1.9 4.7 1 1 
       2342 1 . . . . . 5.5 1.7 6.0 1 1 
       2343 1 . . . . . 6.0 1.5 6.0 1 1 
       2344 1 . . . . . 5.8 1.5 6.0 1 1 
       2345 1 . . . . . 3.4 1.9 4.9 1 1 
       2346 1 . . . . . 5.8 1.6 6.0 1 1 
       2347 1 . . . . . 2.9 1.8 4.0 1 1 
       2348 1 . . . . . 2.6 1.7 3.5 1 1 
       2349 1 . . . . . 4.5 2.0 6.0 1 1 
       2350 1 . . . . . 2.6 1.8 3.4 1 1 
       2351 1 . . . . . 3.0 1.9 4.1 1 1 
       2352 1 . . . . . 5.2 1.9 6.0 1 1 
       2353 1 . . . . . 4.6 1.9 6.0 1 1 
       2354 1 . . . . . 3.7 2.0 5.4 1 1 
       2355 1 . . . . . 2.7 1.8 3.6 1 1 
       2356 2 . . . . . 5.6 1.7 6.0 1 1 
       2356 3 . . . . . 5.6 1.7 6.0 1 1 
       2357 1 . . . . . 2.3 1.6 3.0 1 1 
       2358 1 . . . . . 4.1 2.0 6.0 1 1 
       2359 1 . . . . . 3.6 2.0 5.2 1 1 
       2360 1 . . . . . 3.6 2.0 5.2 1 1 
       2361 1 . . . . . 4.0 2.0 6.0 1 1 
       2362 1 . . . . . 4.3 2.0 6.0 1 1 
       2363 1 . . . . . 3.1 1.9 4.3 1 1 
       2364 1 . . . . . 2.6 1.7 3.5 1 1 
       2365 1 . . . . . 4.1 2.0 6.0 1 1 
       2366 1 . . . . . 4.8 1.9 6.0 1 1 
       2367 1 . . . . . 5.2 1.8 6.0 1 1 
       2368 1 . . . . . 2.9 1.8 4.0 1 1 
       2369 1 . . . . . 2.6 1.7 3.5 1 1 
       2370 1 . . . . . 3.7 2.0 5.4 1 1 
       2371 1 . . . . . 3.8 0.0 6.0 1 1 
       2372 1 . . . . . 5.7 1.7 6.0 1 1 
       2373 1 . . . . . 3.9 2.0 5.8 1 1 
       2374 1 . . . . . 5.1 1.9 6.0 1 1 
       2375 2 . . . . . 2.7 0.0 6.0 1 1 
       2375 3 . . . . . 2.7 0.0 6.0 1 1 
       2376 1 . . . . . 2.7 1.8 3.6 1 1 
       2377 1 . . . . . 2.5 1.7 3.3 1 1 
       2378 1 . . . . . 2.8 1.8 3.8 1 1 
       2379 1 . . . . . 2.9 1.8 4.0 1 1 
       2380 1 . . . . . 2.0 1.5 2.5 1 1 
       2381 1 . . . . . 3.9 2.0 5.8 1 1 
       2382 1 . . . . . 2.7 1.8 3.6 1 1 
       2383 1 . . . . . 4.2 2.0 6.0 1 1 
       2384 1 . . . . . 1.9 1.5 2.3 1 1 
       2385 1 . . . . . 4.2 2.0 6.0 1 1 
       2386 1 . . . . . 5.3 1.8 6.0 1 1 
       2387 1 . . . . . 2.9 1.9 3.9 1 1 
       2388 1 . . . . . 2.4 1.7 3.1 1 1 
       2389 1 . . . . . 3.7 2.0 5.4 1 1 
       2390 1 . . . . . 2.6 1.8 3.4 1 1 
       2391 1 . . . . . 3.5 2.0 5.0 1 1 
       2392 1 . . . . . 4.7 2.0 6.0 1 1 
       2393 1 . . . . . 3.9 2.0 5.8 1 1 
       2394 1 . . . . . 3.0 1.9 4.1 1 1 
       2395 1 . . . . . 5.4 1.7 6.0 1 1 
       2396 1 . . . . . 3.6 2.0 5.2 1 1 
       2397 1 . . . . . 5.7 1.7 6.0 1 1 
       2398 1 . . . . . 3.4 1.9 4.9 1 1 
       2399 1 . . . . . 2.6 1.7 3.5 1 1 
       2400 1 . . . . . 5.1 1.9 6.0 1 1 
       2401 1 . . . . . 4.8 1.9 6.0 1 1 
       2402 1 . . . . . 3.9 2.0 5.8 1 1 
       2403 1 . . . . . 2.6 1.8 3.4 1 1 
       2404 1 . . . . . 2.5 1.7 3.3 1 1 
       2405 1 . . . . . 4.6 2.0 6.0 1 1 
       2406 1 . . . . . 3.0 1.8 4.2 1 1 
       2407 1 . . . . . 4.3 2.0 6.0 1 1 
       2408 1 . . . . . 2.2 1.6 2.8 1 1 
       2409 1 . . . . . 3.3 1.9 4.7 1 1 
       2410 1 . . . . . 3.5 2.0 5.0 1 1 
       2411 1 . . . . . 2.8 1.8 3.8 1 1 
       2412 1 . . . . . 4.0 2.0 6.0 1 1 
       2413 1 . . . . . 2.8 1.8 3.8 1 1 
       2414 1 . . . . . 2.7 1.8 3.6 1 1 
       2415 1 . . . . . 2.8 1.8 3.8 1 1 
       2416 1 . . . . . 3.4 2.0 4.8 1 1 
       2417 1 . . . . . 2.1 1.6 2.6 1 1 
       2418 1 . . . . . 2.7 1.8 3.6 1 1 
       2419 1 . . . . . 2.1 1.6 2.6 1 1 
       2420 1 . . . . . 3.0 1.9 4.1 1 1 
       2421 1 . . . . . 4.3 2.0 6.0 1 1 
       2422 1 . . . . . 1.5 1.2 2.2 1 1 
       2423 1 . . . . . 2.2 1.6 2.8 1 1 
       2424 1 . . . . . 2.7 0.0 6.0 1 1 
       2425 1 . . . . . 3.1 0.0 6.0 1 1 
       2426 1 . . . . . 2.9 1.8 4.0 1 1 
       2427 2 . . . . . 5.0 1.9 6.0 1 1 
       2427 3 . . . . . 5.0 1.9 6.0 1 1 
       2428 1 . . . . . 3.0 1.9 4.1 1 1 
       2429 1 . . . . . 4.2 2.0 6.0 1 1 
       2430 1 . . . . . 2.2 0.0 6.0 1 1 
       2431 1 . . . . . 3.4 1.9 4.9 1 1 
       2432 1 . . . . . 5.0 1.9 6.0 1 1 
       2433 1 . . . . . 4.7 2.0 6.0 1 1 
       2434 1 . . . . . 2.9 1.8 4.0 1 1 
       2435 1 . . . . . 3.4 2.0 4.8 1 1 
       2436 1 . . . . . 4.5 1.9 6.0 1 1 
       2437 1 . . . . . 4.9 1.9 6.0 1 1 
       2438 1 . . . . . 2.7 1.8 3.6 1 1 
       2439 1 . . . . . 4.8 1.9 6.0 1 1 
       2440 1 . . . . . 4.2 2.0 6.0 1 1 
       2441 1 . . . . . 3.4 1.9 4.9 1 1 
       2442 1 . . . . . 4.9 1.9 6.0 1 1 
       2443 1 . . . . . 4.5 1.9 6.0 1 1 
       2444 1 . . . . . 1.9 0.0 6.0 1 1 
       2445 1 . . . . . 2.9 1.9 3.9 1 1 
       2446 1 . . . . . 2.7 1.8 3.6 1 1 
       2447 1 . . . . . 3.1 1.9 4.3 1 1 
       2448 1 . . . . . 4.1 2.0 6.0 1 1 
       2449 1 . . . . . 4.1 2.0 6.0 1 1 
       2450 1 . . . . . 4.2 2.0 6.0 1 1 
       2451 1 . . . . . 3.5 1.9 5.1 1 1 
       2452 1 . . . . . 3.1 1.9 4.3 1 1 
       2453 1 . . . . . 3.0 1.9 4.1 1 1 
       2454 1 . . . . . 2.7 1.8 3.6 1 1 
       2455 1 . . . . . 2.1 1.6 2.6 1 1 
       2456 1 . . . . . 6.0 0.4 6.0 1 1 
       2457 1 . . . . . 3.5 2.0 5.0 1 1 
       2458 1 . . . . . 2.4 1.7 3.1 1 1 
       2459 1 . . . . . 5.6 1.7 6.0 1 1 
       2460 1 . . . . . 3.3 2.0 4.6 1 1 
       2461 1 . . . . . 4.0 2.0 6.0 1 1 
       2462 1 . . . . . 3.3 2.0 4.6 1 1 
       2463 1 . . . . . 4.9 2.0 6.0 1 1 
       2464 1 . . . . . 2.5 1.7 3.3 1 1 
       2465 1 . . . . . 2.4 1.7 3.1 1 1 
       2466 1 . . . . . 4.2 2.0 6.0 1 1 
       2467 1 . . . . . 3.6 2.0 5.2 1 1 
       2468 1 . . . . . 3.4 0.0 6.0 1 1 
       2469 1 . . . . . 2.4 1.7 3.1 1 1 
       2470 1 . . . . . 5.6 1.7 6.0 1 1 
       2471 1 . . . . . 3.6 0.0 6.0 1 1 
       2472 1 . . . . . 4.3 2.0 6.0 1 1 
       2473 1 . . . . . 3.9 2.0 5.8 1 1 
       2474 1 . . . . . 4.4 2.0 6.0 1 1 
       2475 1 . . . . . 3.2 1.9 4.5 1 1 
       2476 1 . . . . . 3.2 1.9 4.5 1 1 
       2477 1 . . . . . 2.6 1.7 3.5 1 1 
       2478 1 . . . . . 4.0 2.0 6.0 1 1 
       2479 1 . . . . . 4.4 1.9 6.0 1 1 
       2480 1 . . . . . 2.8 1.8 3.8 1 1 
       2481 1 . . . . . 4.5 1.9 6.0 1 1 
       2482 1 . . . . . 3.6 2.0 5.2 1 1 
       2483 1 . . . . . 3.4 1.9 4.9 1 1 
       2484 1 . . . . . 2.8 1.9 3.7 1 1 
       2485 1 . . . . . 4.2 2.0 6.0 1 1 
       2486 1 . . . . . 4.3 2.0 6.0 1 1 
       2487 1 . . . . . 4.5 2.0 6.0 1 1 
       2488 1 . . . . . 5.3 1.8 6.0 1 1 
       2489 1 . . . . . 4.2 2.0 6.0 1 1 
       2490 1 . . . . . 3.4 2.0 4.8 1 1 
       2491 1 . . . . . 2.4 1.7 3.1 1 1 
       2492 1 . . . . . 3.4 2.0 4.8 1 1 
       2493 1 . . . . . 3.2 0.0 6.0 1 1 
       2494 1 . . . . . 3.7 1.9 5.5 1 1 
       2495 1 . . . . . 5.7 1.7 6.0 1 1 
       2496 1 . . . . . 5.1 1.9 6.0 1 1 
       2497 1 . . . . . 3.9 2.0 5.8 1 1 
       2498 1 . . . . . 4.7 1.9 6.0 1 1 
       2499 1 . . . . . 2.7 1.8 3.6 1 1 
       2500 1 . . . . . 2.4 1.7 3.1 1 1 
       2501 1 . . . . . 4.1 2.0 6.0 1 1 
       2502 1 . . . . . 5.1 1.8 6.0 1 1 
       2503 1 . . . . . 5.1 1.8 6.0 1 1 
       2504 1 . . . . . 4.7 2.0 6.0 1 1 
       2505 1 . . . . . 3.0 1.9 4.1 1 1 
       2506 1 . . . . . 3.5 2.0 5.0 1 1 
       2507 1 . . . . . 2.6 1.7 3.5 1 1 
       2508 1 . . . . . 5.3 1.7 6.0 1 1 
       2509 1 . . . . . 2.6 1.7 3.5 1 1 
       2510 1 . . . . . 4.1 2.0 6.0 1 1 
       2511 1 . . . . . 5.7 1.7 6.0 1 1 
       2512 1 . . . . . 4.9 2.0 6.0 1 1 
       2513 1 . . . . . 4.9 1.9 6.0 1 1 
       2514 2 . . . . . 3.9 2.0 5.8 1 1 
       2514 3 . . . . . 3.9 2.0 5.8 1 1 
       2515 1 . . . . . 3.1 0.0 6.0 1 1 
       2516 1 . . . . . 3.5 0.0 6.0 1 1 
       2517 1 . . . . . 3.9 2.0 5.8 1 1 
       2518 1 . . . . . 4.2 2.0 6.0 1 1 
       2519 1 . . . . . 3.2 1.9 4.5 1 1 
       2520 1 . . . . . 3.1 1.9 4.3 1 1 
       2521 1 . . . . . 3.6 1.9 5.3 1 1 
       2522 1 . . . . . 3.9 2.0 5.8 1 1 
       2523 1 . . . . . 3.9 2.0 5.8 1 1 
       2524 1 . . . . . 4.3 2.0 6.0 1 1 
       2525 1 . . . . . 3.1 1.9 4.3 1 1 
       2526 1 . . . . . 4.4 2.0 6.0 1 1 
       2527 1 . . . . . 4.5 2.0 6.0 1 1 
       2528 1 . . . . . 2.7 1.8 3.6 1 1 
       2529 1 . . . . . 2.6 1.8 3.4 1 1 
       2530 1 . . . . . 6.0 0.7 6.0 1 1 
       2531 1 . . . . . 2.0 1.5 2.5 1 1 
       2532 1 . . . . . 3.4 2.0 4.8 1 1 
       2533 1 . . . . . 2.0 1.5 2.5 1 1 
       2534 1 . . . . . 5.4 1.8 6.0 1 1 
       2535 1 . . . . . 2.3 1.6 3.0 1 1 
       2536 1 . . . . . 4.5 2.0 6.0 1 1 
       2537 1 . . . . . 2.8 1.8 3.8 1 1 
       2538 1 . . . . . 2.3 1.6 3.0 1 1 
       2539 1 . . . . . 4.4 2.0 6.0 1 1 
       2540 1 . . . . . 4.9 1.9 6.0 1 1 
       2541 1 . . . . . 2.9 1.8 4.0 1 1 
       2542 1 . . . . . 3.7 2.0 5.4 1 1 
       2543 1 . . . . . 3.4 2.0 4.8 1 1 
       2544 1 . . . . . 4.8 1.9 6.0 1 1 
       2545 1 . . . . . 3.8 2.0 5.6 1 1 
       2546 1 . . . . . 3.2 1.9 4.5 1 1 
       2547 1 . . . . . 2.3 0.0 6.0 1 1 
       2548 1 . . . . . 2.0 1.5 2.5 1 1 
       2549 1 . . . . . 2.5 0.0 6.0 1 1 
       2550 1 . . . . . 3.1 1.9 4.3 1 1 
       2551 2 . . . . . 4.8 1.9 6.0 1 1 
       2551 3 . . . . . 4.8 1.9 6.0 1 1 
       2552 1 . . . . . 3.0 1.9 4.1 1 1 
       2553 1 . . . . . 2.7 1.8 3.6 1 1 
       2554 1 . . . . . 2.4 1.7 3.1 1 1 
       2555 1 . . . . . 3.0 1.9 4.1 1 1 
       2556 1 . . . . . 4.7 2.0 6.0 1 1 
       2557 1 . . . . . 2.2 1.6 2.8 1 1 
       2558 1 . . . . . 3.8 2.0 5.6 1 1 
       2559 1 . . . . . 4.4 2.0 6.0 1 1 
       2560 1 . . . . . 2.4 1.7 3.1 1 1 
       2561 1 . . . . . 2.2 1.6 2.8 1 1 
       2562 1 . . . . . 3.8 2.0 5.6 1 1 
       2563 1 . . . . . 5.2 1.8 6.0 1 1 
       2564 1 . . . . . 4.2 2.0 6.0 1 1 
       2565 1 . . . . . 3.6 2.0 5.2 1 1 
       2566 1 . . . . . 4.4 2.0 6.0 1 1 
       2567 1 . . . . . 5.3 1.8 6.0 1 1 
       2568 1 . . . . . 4.9 1.9 6.0 1 1 
       2569 1 . . . . . 3.9 2.0 5.8 1 1 
       2570 1 . . . . . 4.4 2.0 6.0 1 1 
       2571 1 . . . . . 2.5 1.7 3.3 1 1 
       2572 1 . . . . . 2.6 1.7 3.5 1 1 
       2573 1 . . . . . 4.3 2.0 6.0 1 1 
       2574 1 . . . . . 3.3 2.0 4.6 1 1 
       2575 1 . . . . . 4.1 2.0 6.0 1 1 
       2576 1 . . . . . 3.2 1.9 4.5 1 1 
       2577 1 . . . . . 3.9 2.0 5.8 1 1 
       2578 1 . . . . . 2.5 1.7 3.3 1 1 
       2579 1 . . . . . 2.5 1.7 3.3 1 1 
       2580 1 . . . . . 5.0 1.9 6.0 1 1 
       2581 1 . . . . . 2.3 1.6 3.0 1 1 
       2582 1 . . . . . 4.8 2.0 6.0 1 1 
       2583 1 . . . . . 3.8 2.0 5.6 1 1 
       2584 1 . . . . . 4.3 2.0 6.0 1 1 
       2585 1 . . . . . 4.6 2.0 6.0 1 1 
       2586 1 . . . . . 3.8 2.0 5.6 1 1 
       2587 1 . . . . . 3.5 2.0 5.0 1 1 
       2588 1 . . . . . 3.2 1.9 4.5 1 1 
       2589 1 . . . . . 3.1 0.0 6.0 1 1 
       2590 1 . . . . . 2.4 1.7 3.1 1 1 
       2591 1 . . . . . 2.2 1.6 2.8 1 1 
       2592 1 . . . . . 3.7 2.0 5.4 1 1 
       2593 1 . . . . . 3.2 1.9 4.5 1 1 
       2594 1 . . . . . 3.4 2.0 4.8 1 1 
       2595 1 . . . . . 4.7 1.9 6.0 1 1 
       2596 1 . . . . . 3.4 1.9 4.9 1 1 
       2597 1 . . . . . 3.3 1.9 4.7 1 1 
       2598 1 . . . . . 5.2 1.8 6.0 1 1 
       2599 1 . . . . . 2.4 1.7 3.1 1 1 
       2600 1 . . . . . 4.7 2.0 6.0 1 1 
       2601 1 . . . . . 4.7 1.9 6.0 1 1 
       2602 1 . . . . . 2.8 1.8 3.8 1 1 
       2603 1 . . . . . 2.7 1.8 3.6 1 1 
       2604 1 . . . . . 2.3 1.6 3.0 1 1 
       2605 1 . . . . . 5.7 1.6 6.0 1 1 
       2606 1 . . . . . 1.5 1.2 2.2 1 1 
       2607 1 . . . . . 2.4 1.7 3.1 1 1 
       2608 1 . . . . . 4.1 2.0 6.0 1 1 
       2609 1 . . . . . 4.7 1.9 6.0 1 1 
       2610 1 . . . . . 3.0 0.0 6.0 1 1 
       2611 1 . . . . . 3.7 1.9 5.5 1 1 
       2612 1 . . . . . 4.4 2.0 6.0 1 1 
       2613 1 . . . . . 3.5 2.0 5.0 1 1 
       2614 1 . . . . . 3.1 1.9 4.3 1 1 
       2615 1 . . . . . 4.5 1.9 6.0 1 1 
       2616 1 . . . . . 2.7 1.8 3.6 1 1 
       2617 1 . . . . . 2.1 1.5 2.7 1 1 
       2618 1 . . . . . 3.0 1.9 4.1 1 1 
       2619 1 . . . . . 2.2 1.6 2.8 1 1 
       2620 1 . . . . . 2.6 1.8 3.4 1 1 
       2621 1 . . . . . 2.6 1.8 3.4 1 1 
       2622 1 . . . . . 4.5 1.9 6.0 1 1 
       2623 1 . . . . . 1.8 1.4 2.2 1 1 
       2624 1 . . . . . 2.1 1.5 2.7 1 1 
       2625 1 . . . . . 3.5 2.0 5.0 1 1 
       2626 1 . . . . . 4.2 2.0 6.0 1 1 
       2627 1 . . . . . 2.7 1.8 3.6 1 1 
       2628 1 . . . . . 4.8 1.9 6.0 1 1 
       2629 1 . . . . . 3.4 2.0 4.8 1 1 
       2630 1 . . . . . 2.7 1.8 3.6 1 1 
       2631 1 . . . . . 3.9 2.0 5.8 1 1 
       2632 1 . . . . . 3.5 2.0 5.0 1 1 
       2633 1 . . . . . 4.4 2.0 6.0 1 1 
       2634 1 . . . . . 4.7 1.9 6.0 1 1 
       2635 1 . . . . . 2.4 1.7 3.1 1 1 
       2636 1 . . . . . 2.6 1.7 3.5 1 1 
       2637 1 . . . . . 5.9 1.6 6.0 1 1 
       2638 1 . . . . . 2.3 1.6 3.0 1 1 
       2639 1 . . . . . 4.1 2.0 6.0 1 1 
       2640 1 . . . . . 4.2 2.0 6.0 1 1 
       2641 1 . . . . . 2.2 1.6 2.8 1 1 
       2642 1 . . . . . 4.1 2.0 6.0 1 1 
       2643 1 . . . . . 3.7 2.0 5.4 1 1 
       2644 1 . . . . . 3.0 1.9 4.1 1 1 
       2645 1 . . . . . 4.1 2.0 6.0 1 1 
       2646 1 . . . . . 2.9 1.8 4.0 1 1 
       2647 1 . . . . . 5.6 1.7 6.0 1 1 
       2648 1 . . . . . 2.5 1.7 3.3 1 1 
       2649 1 . . . . . 4.3 2.0 6.0 1 1 
       2650 1 . . . . . 3.9 2.0 5.8 1 1 
       2651 1 . . . . . 4.4 2.0 6.0 1 1 
       2652 1 . . . . . 3.4 2.0 4.8 1 1 
       2653 1 . . . . . 2.5 1.7 3.3 1 1 
       2654 1 . . . . . 4.3 2.0 6.0 1 1 
       2655 1 . . . . . 3.7 2.0 5.4 1 1 
       2656 1 . . . . . 2.7 1.8 3.6 1 1 
       2657 1 . . . . . 2.4 1.7 3.1 1 1 
       2658 1 . . . . . 4.7 1.9 6.0 1 1 
       2659 1 . . . . . 3.3 1.9 4.7 1 1 
       2660 1 . . . . . 3.7 2.0 5.4 1 1 
       2661 1 . . . . . 3.4 2.0 4.8 1 1 
       2662 1 . . . . . 3.2 1.9 4.5 1 1 
       2663 1 . . . . . 2.5 1.7 3.3 1 1 
       2664 1 . . . . . 2.7 1.8 3.6 1 1 
       2665 1 . . . . . 3.6 2.0 5.2 1 1 
       2666 1 . . . . . 2.3 1.7 2.9 1 1 
       2667 1 . . . . . 2.6 1.8 3.4 1 1 
       2668 1 . . . . . 3.6 2.0 5.2 1 1 
       2669 1 . . . . . 4.3 2.0 6.0 1 1 
       2670 1 . . . . . 3.7 2.0 5.4 1 1 
       2671 1 . . . . . 5.2 1.9 6.0 1 1 
       2672 1 . . . . . 2.7 1.8 3.6 1 1 
       2673 1 . . . . . 4.5 1.9 6.0 1 1 
       2674 1 . . . . . 3.3 1.9 4.7 1 1 
       2675 1 . . . . . 3.3 2.0 4.6 1 1 
       2676 1 . . . . . 4.5 2.0 6.0 1 1 
       2677 1 . . . . . 3.1 1.9 4.3 1 1 
       2678 1 . . . . . 6.0 1.5 6.0 1 1 
       2679 1 . . . . . 4.4 2.0 6.0 1 1 
       2680 1 . . . . . 2.5 1.7 3.3 1 1 
       2681 1 . . . . . 2.7 1.8 3.6 1 1 
       2682 1 . . . . . 2.4 1.7 3.1 1 1 
       2683 1 . . . . . 2.6 1.8 3.4 1 1 
       2684 1 . . . . . 2.6 1.8 3.4 1 1 
       2685 1 . . . . . 3.6 2.0 5.2 1 1 
       2686 1 . . . . . 3.1 1.9 4.3 1 1 
       2687 1 . . . . . 2.4 1.7 3.1 1 1 
       2688 1 . . . . . 5.1 1.9 6.0 1 1 
       2689 1 . . . . . 2.5 1.7 3.3 1 1 
       2690 1 . . . . . 3.7 1.9 5.5 1 1 
       2691 1 . . . . . 3.3 2.0 4.6 1 1 
       2692 1 . . . . . 5.2 1.8 6.0 1 1 
       2693 1 . . . . . 2.7 1.8 3.6 1 1 
       2694 1 . . . . . 2.8 1.9 3.7 1 1 
       2695 1 . . . . . 5.5 1.7 6.0 1 1 
       2696 1 . . . . . 2.3 1.6 3.0 1 1 
       2697 1 . . . . . 3.0 1.9 4.1 1 1 
       2698 1 . . . . . 4.7 2.0 6.0 1 1 
       2699 1 . . . . . 3.5 2.0 5.0 1 1 
       2700 1 . . . . . 5.6 1.7 6.0 1 1 
       2701 1 . . . . . 6.0 0.0 6.0 1 1 
       2702 1 . . . . . 3.7 2.0 5.4 1 1 
       2703 1 . . . . . 3.7 2.0 5.4 1 1 
       2704 1 . . . . . 3.8 2.0 5.6 1 1 
       2705 1 . . . . . 2.9 1.9 3.9 1 1 
       2706 1 . . . . . 4.6 2.0 6.0 1 1 
       2707 1 . . . . . 6.0 0.0 6.0 1 1 
       2708 1 . . . . . 3.0 1.9 4.1 1 1 
       2709 1 . . . . . 3.0 1.9 4.1 1 1 
       2710 1 . . . . . 4.9 1.9 6.0 1 1 
       2711 1 . . . . . 4.0 2.0 6.0 1 1 
       2712 1 . . . . . 2.9 1.9 3.9 1 1 
       2713 1 . . . . . 2.6 1.7 3.5 1 1 
       2714 1 . . . . . 2.9 1.9 3.9 1 1 
       2715 1 . . . . . 4.4 2.0 6.0 1 1 
       2716 1 . . . . . 2.4 1.7 3.1 1 1 
       2717 1 . . . . . 3.0 1.9 4.1 1 1 
       2718 1 . . . . . 3.8 2.0 5.6 1 1 
       2719 1 . . . . . 3.1 1.9 4.3 1 1 
       2720 1 . . . . . 2.6 1.8 3.4 1 1 
       2721 1 . . . . . 4.1 2.0 6.0 1 1 
       2722 1 . . . . . 3.8 2.0 5.6 1 1 
       2723 1 . . . . . 3.9 2.0 5.8 1 1 
       2724 1 . . . . . 3.0 0.0 6.0 1 1 
       2725 1 . . . . . 2.9 0.0 6.0 1 1 
       2726 1 . . . . . 2.8 1.8 3.8 1 1 
       2727 1 . . . . . 2.6 1.7 3.5 1 1 
       2728 1 . . . . . 3.1 1.9 4.3 1 1 
       2729 1 . . . . . 3.5 2.0 5.0 1 1 
       2730 1 . . . . . 4.2 2.0 6.0 1 1 
       2731 1 . . . . . 2.8 1.9 3.7 1 1 
       2732 1 . . . . . 2.3 1.6 3.0 1 1 
       2733 1 . . . . . 4.1 2.0 6.0 1 1 
       2734 1 . . . . . 5.9 1.6 6.0 1 1 
       2735 1 . . . . . 3.8 2.0 5.6 1 1 
       2736 1 . . . . . 3.1 1.9 4.3 1 1 
       2737 1 . . . . . 3.5 2.0 5.0 1 1 
       2738 1 . . . . . 4.6 1.9 6.0 1 1 
       2739 1 . . . . . 2.1 1.5 2.7 1 1 
       2740 1 . . . . . 6.0 1.2 6.0 1 1 
       2741 1 . . . . . 4.8 1.9 6.0 1 1 
       2742 1 . . . . . 5.4 1.7 6.0 1 1 
       2743 1 . . . . . 3.1 1.9 4.3 1 1 
       2744 1 . . . . . 4.5 2.0 6.0 1 1 
       2745 1 . . . . . 2.6 1.8 3.4 1 1 
       2746 1 . . . . . 4.5 2.0 6.0 1 1 
       2747 1 . . . . . 5.3 1.8 6.0 1 1 
       2748 1 . . . . . 3.2 1.9 4.5 1 1 
       2749 1 . . . . . 2.8 0.0 6.0 1 1 
       2750 1 . . . . . 3.4 2.0 4.8 1 1 
       2751 1 . . . . . 2.7 1.8 3.6 1 1 
       2752 1 . . . . . 4.2 2.0 6.0 1 1 
       2753 1 . . . . . 2.8 1.8 3.8 1 1 
       2754 1 . . . . . 5.7 1.7 6.0 1 1 
       2755 1 . . . . . 2.6 1.7 3.5 1 1 
       2756 1 . . . . . 2.7 1.8 3.6 1 1 
       2757 1 . . . . . 3.3 1.9 4.7 1 1 
       2758 1 . . . . . 4.0 2.0 6.0 1 1 
       2759 1 . . . . . 4.2 2.0 6.0 1 1 
       2760 1 . . . . . 5.3 1.8 6.0 1 1 
       2761 1 . . . . . 2.8 1.8 3.8 1 1 
       2762 1 . . . . . 3.3 1.9 4.7 1 1 
       2763 1 . . . . . 5.9 1.5 6.0 1 1 
       2764 1 . . . . . 3.1 1.9 4.3 1 1 
       2765 1 . . . . . 5.5 1.7 6.0 1 1 
       2766 1 . . . . . 5.3 1.8 6.0 1 1 
       2767 1 . . . . . 2.8 1.8 3.8 1 1 
       2768 1 . . . . . 3.4 2.0 4.8 1 1 
       2769 1 . . . . . 3.5 2.0 5.0 1 1 
       2770 2 . . . . . 4.1 2.0 6.0 1 1 
       2770 3 . . . . . 4.1 2.0 6.0 1 1 
       2771 1 . . . . . 3.7 2.0 5.4 1 1 
       2772 1 . . . . . 3.4 2.0 4.8 1 1 
       2773 1 . . . . . 4.2 2.0 6.0 1 1 
       2774 1 . . . . . 3.2 1.9 4.5 1 1 
       2775 1 . . . . . 3.6 2.0 5.2 1 1 
       2776 1 . . . . . 2.9 1.9 3.9 1 1 
       2777 1 . . . . . 2.6 1.8 3.4 1 1 
       2778 1 . . . . . 2.3 1.6 3.0 1 1 
       2779 1 . . . . . 3.9 2.0 5.8 1 1 
       2780 1 . . . . . 2.5 1.7 3.3 1 1 
       2781 1 . . . . . 3.4 1.9 4.9 1 1 
       2782 1 . . . . . 3.4 2.0 4.8 1 1 
       2783 1 . . . . . 2.9 1.8 4.0 1 1 
       2784 1 . . . . . 4.8 1.9 6.0 1 1 
       2785 1 . . . . . 2.3 0.0 6.0 1 1 
       2786 1 . . . . . 3.4 1.9 4.9 1 1 
       2787 1 . . . . . 2.9 1.9 3.9 1 1 
       2788 1 . . . . . 2.6 1.8 3.4 1 1 
       2789 1 . . . . . 4.6 1.9 6.0 1 1 
       2790 1 . . . . . 3.7 2.0 5.4 1 1 
       2791 1 . . . . . 3.6 2.0 5.2 1 1 
       2792 1 . . . . . 2.6 1.7 3.5 1 1 
       2793 1 . . . . . 3.9 2.0 5.8 1 1 
       2794 1 . . . . . 2.3 1.7 2.9 1 1 
       2795 1 . . . . . 3.3 2.0 4.6 1 1 
       2796 1 . . . . . 3.7 2.0 5.4 1 1 
       2797 1 . . . . . 2.5 1.7 3.3 1 1 
       2798 1 . . . . . 5.6 1.7 6.0 1 1 
       2799 1 . . . . . 2.5 1.7 3.3 1 1 
       2800 1 . . . . . 2.2 1.6 2.8 1 1 
       2801 1 . . . . . 1.6 1.3 2.2 1 1 
       2802 1 . . . . . 2.1 1.6 2.6 1 1 
       2803 1 . . . . . 4.2 2.0 6.0 1 1 
       2804 1 . . . . . 1.9 1.4 2.4 1 1 
       2805 1 . . . . . 4.1 2.0 6.0 1 1 
       2806 1 . . . . . 2.4 1.7 3.1 1 1 
       2807 1 . . . . . 2.9 1.8 4.0 1 1 
       2808 1 . . . . . 3.7 2.0 5.4 1 1 
       2809 1 . . . . . 3.0 1.9 4.1 1 1 
       2810 1 . . . . . 2.5 1.7 3.3 1 1 
       2811 1 . . . . . 5.2 1.8 6.0 1 1 
       2812 1 . . . . . 5.2 1.9 6.0 1 1 
       2813 1 . . . . . 4.8 1.9 6.0 1 1 
       2814 1 . . . . . 2.2 1.6 2.8 1 1 
       2815 1 . . . . . 2.4 1.7 3.1 1 1 
       2816 1 . . . . . 3.9 2.0 5.8 1 1 
       2817 1 . . . . . 3.4 1.9 4.9 1 1 
       2818 1 . . . . . 3.7 2.0 5.4 1 1 
       2819 1 . . . . . 3.7 2.0 5.4 1 1 
       2820 1 . . . . . 2.2 1.6 2.8 1 1 
       2821 1 . . . . . 2.3 1.6 3.0 1 1 
       2822 1 . . . . . 3.3 1.9 4.7 1 1 
       2823 1 . . . . . 2.7 1.8 3.6 1 1 
       2824 1 . . . . . 2.9 1.9 3.9 1 1 
       2825 1 . . . . . 2.1 1.5 2.7 1 1 
       2826 1 . . . . . 5.2 1.9 6.0 1 1 
       2827 1 . . . . . 3.9 2.0 5.8 1 1 
       2828 1 . . . . . 3.3 1.9 4.7 1 1 
       2829 1 . . . . . 3.3 1.9 4.7 1 1 
       2830 1 . . . . . 2.0 1.5 2.5 1 1 
       2831 1 . . . . . 4.9 1.9 6.0 1 1 
       2832 1 . . . . . 6.0 1.5 6.0 1 1 
       2833 1 . . . . . 3.1 1.9 4.3 1 1 
       2834 1 . . . . . 4.2 2.0 6.0 1 1 
       2835 1 . . . . . 2.4 1.7 3.1 1 1 
       2836 1 . . . . . 2.6 1.7 3.5 1 1 
       2837 1 . . . . . 3.1 1.9 4.3 1 1 
       2838 1 . . . . . 3.0 0.0 6.0 1 1 
       2839 1 . . . . . 2.9 1.9 3.9 1 1 
       2840 1 . . . . . 2.3 1.6 3.0 1 1 
       2841 1 . . . . . 4.2 2.0 6.0 1 1 
       2842 1 . . . . . 2.9 1.8 4.0 1 1 
       2843 1 . . . . . 2.7 1.8 3.6 1 1 
       2844 1 . . . . . 5.2 1.9 6.0 1 1 
       2845 1 . . . . . 2.4 1.7 3.1 1 1 
       2846 1 . . . . . 4.5 1.9 6.0 1 1 
       2847 1 . . . . . 4.6 2.0 6.0 1 1 
       2848 1 . . . . . 5.0 1.9 6.0 1 1 
       2849 1 . . . . . 2.7 1.8 3.6 1 1 
       2850 1 . . . . . 2.2 1.6 2.8 1 1 
       2851 1 . . . . . 3.4 2.0 4.8 1 1 
       2852 1 . . . . . 3.8 2.0 5.6 1 1 
       2853 1 . . . . . 4.1 2.0 6.0 1 1 
       2854 1 . . . . . 2.9 1.9 3.9 1 1 
       2855 1 . . . . . 2.5 1.7 3.3 1 1 
       2856 1 . . . . . 3.3 2.0 4.6 1 1 
       2857 1 . . . . . 3.8 2.0 5.6 1 1 
       2858 1 . . . . . 3.6 2.0 5.2 1 1 
       2859 1 . . . . . 3.5 1.9 5.1 1 1 
       2860 1 . . . . . 3.3 2.0 4.6 1 1 
       2861 1 . . . . . 6.0 0.0 6.0 1 1 
       2862 1 . . . . . 3.5 2.0 5.0 1 1 
       2863 1 . . . . . 4.0 2.0 6.0 1 1 
       2864 1 . . . . . 3.0 1.9 4.1 1 1 
       2865 1 . . . . . 3.0 1.8 4.2 1 1 
       2866 1 . . . . . 2.8 1.8 3.8 1 1 
       2867 1 . . . . . 2.4 1.7 3.1 1 1 
       2868 1 . . . . . 4.1 2.0 6.0 1 1 
       2869 1 . . . . . 3.2 1.9 4.5 1 1 
       2870 1 . . . . . 3.5 2.0 5.0 1 1 
       2871 1 . . . . . 2.4 1.7 3.1 1 1 
       2872 1 . . . . . 4.0 2.0 6.0 1 1 
       2873 1 . . . . . 3.3 2.0 4.6 1 1 
       2874 1 . . . . . 2.9 1.8 4.0 1 1 
       2875 1 . . . . . 4.7 2.0 6.0 1 1 
       2876 1 . . . . . 3.5 2.0 5.0 1 1 
       2877 1 . . . . . 4.4 1.9 6.0 1 1 
       2878 1 . . . . . 2.9 0.0 6.0 1 1 
       2879 1 . . . . . 2.1 1.6 2.6 1 1 
       2880 1 . . . . . 2.6 1.7 3.5 1 1 
       2881 1 . . . . . 5.5 1.8 6.0 1 1 
       2882 1 . . . . . 3.6 1.9 5.3 1 1 
       2883 1 . . . . . 5.4 1.8 6.0 1 1 
       2884 1 . . . . . 4.4 2.0 6.0 1 1 
       2885 1 . . . . . 6.0 0.0 6.0 1 1 
       2886 1 . . . . . 3.5 2.0 5.0 1 1 
       2887 1 . . . . . 3.5 2.0 5.0 1 1 
       2888 1 . . . . . 3.9 2.0 5.8 1 1 
       2889 1 . . . . . 6.0 0.0 6.0 1 1 
       2890 1 . . . . . 5.9 1.5 6.0 1 1 
       2891 1 . . . . . 5.5 1.7 6.0 1 1 
       2892 1 . . . . . 4.7 1.9 6.0 1 1 
       2893 1 . . . . . 4.1 2.0 6.0 1 1 
       2894 1 . . . . . 5.4 1.7 6.0 1 1 
       2895 1 . . . . . 3.2 1.9 4.5 1 1 
       2896 1 . . . . . 3.9 2.0 5.8 1 1 
       2897 1 . . . . . 4.5 1.9 6.0 1 1 
       2898 1 . . . . . 4.3 2.0 6.0 1 1 
       2899 1 . . . . . 4.1 2.0 6.0 1 1 
       2900 1 . . . . . 3.3 1.9 4.7 1 1 
       2901 1 . . . . . 4.4 1.9 6.0 1 1 
       2902 1 . . . . . 3.9 2.0 5.8 1 1 
       2903 1 . . . . . 3.3 2.0 4.6 1 1 
       2904 1 . . . . . 2.8 1.9 3.7 1 1 
       2905 1 . . . . . 2.7 1.8 3.6 1 1 
       2906 1 . . . . . 4.4 2.0 6.0 1 1 
       2907 1 . . . . . 2.9 1.9 3.9 1 1 
       2908 1 . . . . . 3.5 2.0 5.0 1 1 
       2909 1 . . . . . 4.7 2.0 6.0 1 1 
       2910 1 . . . . . 3.3 1.9 4.7 1 1 
       2911 1 . . . . . 2.8 0.0 6.0 1 1 
       2912 1 . . . . . 4.1 2.0 6.0 1 1 
       2913 2 . . . . . 2.3 0.0 6.0 1 1 
       2913 3 . . . . . 2.3 0.0 6.0 1 1 
       2914 1 . . . . . 2.3 1.7 2.9 1 1 
       2915 1 . . . . . 2.4 1.7 3.1 1 1 
       2916 1 . . . . . 4.3 2.0 6.0 1 1 
       2917 2 . . . . . 4.3 2.0 6.0 1 1 
       2917 3 . . . . . 4.3 2.0 6.0 1 1 
       2918 1 . . . . . 4.1 2.0 6.0 1 1 
       2919 1 . . . . . 2.4 1.7 3.1 1 1 
       2920 1 . . . . . 2.8 1.8 3.8 1 1 
       2921 1 . . . . . 3.6 2.0 5.2 1 1 
       2922 1 . . . . . 2.7 1.8 3.6 1 1 
       2923 1 . . . . . 3.8 1.9 5.7 1 1 
       2924 1 . . . . . 4.0 2.0 6.0 1 1 
       2925 1 . . . . . 2.3 1.6 3.0 1 1 
       2926 1 . . . . . 2.7 1.8 3.6 1 1 
       2927 1 . . . . . 4.3 2.0 6.0 1 1 
       2928 1 . . . . . 2.0 1.5 2.5 1 1 
       2929 2 . . . . . 3.6 2.0 5.2 1 1 
       2929 3 . . . . . 3.6 2.0 5.2 1 1 
       2930 1 . . . . . 4.4 2.0 6.0 1 1 
       2931 1 . . . . . 3.0 1.8 4.2 1 1 
       2932 1 . . . . . 5.1 1.8 6.0 1 1 
       2933 1 . . . . . 2.3 0.0 6.0 1 1 
       2934 1 . . . . . 4.2 2.0 6.0 1 1 
       2935 1 . . . . . 4.9 1.8 6.0 1 1 
       2936 1 . . . . . 4.9 2.0 6.0 1 1 
       2937 1 . . . . . 4.4 2.0 6.0 1 1 
       2938 1 . . . . . 2.7 1.8 3.6 1 1 
       2939 1 . . . . . 2.3 1.6 3.0 1 1 
       2940 1 . . . . . 5.4 1.8 6.0 1 1 
       2941 1 . . . . . 3.6 1.9 5.3 1 1 
       2942 1 . . . . . 2.7 1.8 3.6 1 1 
       2943 1 . . . . . 4.3 2.0 6.0 1 1 
       2944 1 . . . . . 2.2 1.6 2.8 1 1 
       2945 1 . . . . . 3.2 1.9 4.5 1 1 
       2946 1 . . . . . 2.1 1.6 2.6 1 1 
       2947 1 . . . . . 2.9 1.9 3.9 1 1 
       2948 1 . . . . . 3.4 1.9 4.9 1 1 
       2949 1 . . . . . 2.8 1.8 3.8 1 1 
       2950 1 . . . . . 2.9 1.9 3.9 1 1 
       2951 1 . . . . . 2.9 1.8 4.0 1 1 
       2952 1 . . . . . 4.1 2.0 6.0 1 1 
       2953 1 . . . . . 2.8 0.0 6.0 1 1 
       2954 1 . . . . . 2.1 1.6 2.6 1 1 
       2955 1 . . . . . 2.5 1.7 3.3 1 1 
       2956 1 . . . . . 2.7 1.8 3.6 1 1 
       2957 1 . . . . . 1.9 1.4 2.4 1 1 
       2958 1 . . . . . 5.1 1.9 6.0 1 1 
       2959 1 . . . . . 3.6 2.0 5.2 1 1 
       2960 1 . . . . . 2.4 0.0 6.0 1 1 
       2961 1 . . . . . 2.0 1.5 2.5 1 1 
       2962 1 . . . . . 4.2 2.0 6.0 1 1 
       2963 1 . . . . . 3.0 1.9 4.1 1 1 
       2964 1 . . . . . 4.0 2.0 6.0 1 1 
       2965 1 . . . . . 3.3 1.9 4.7 1 1 
       2966 1 . . . . . 4.8 1.9 6.0 1 1 
       2967 1 . . . . . 2.6 1.8 3.4 1 1 
       2968 1 . . . . . 2.4 1.7 3.1 1 1 
       2969 1 . . . . . 3.3 1.9 4.7 1 1 
       2970 1 . . . . . 2.5 1.7 3.3 1 1 
       2971 1 . . . . . 4.7 2.0 6.0 1 1 
       2972 1 . . . . . 4.4 2.0 6.0 1 1 
       2973 1 . . . . . 1.9 1.4 2.4 1 1 
       2974 1 . . . . . 3.6 2.0 5.2 1 1 
       2975 1 . . . . . 3.6 2.0 5.2 1 1 
       2976 1 . . . . . 2.5 0.0 6.0 1 1 
       2977 1 . . . . . 3.4 0.0 6.0 1 1 
       2978 1 . . . . . 2.9 1.9 3.9 1 1 
       2979 1 . . . . . 2.4 1.7 3.1 1 1 
       2980 1 . . . . . 2.4 1.7 3.1 1 1 
       2981 1 . . . . . 3.7 2.0 5.4 1 1 
       2982 1 . . . . . 3.4 2.0 4.8 1 1 
       2983 1 . . . . . 4.8 2.0 6.0 1 1 
       2984 1 . . . . . 2.4 1.7 3.1 1 1 
       2985 1 . . . . . 2.6 1.8 3.4 1 1 
       2986 1 . . . . . 3.5 2.0 5.0 1 1 
       2987 1 . . . . . 5.1 1.9 6.0 1 1 
       2988 1 . . . . . 3.9 2.0 5.8 1 1 
       2989 1 . . . . . 3.7 2.0 5.4 1 1 
       2990 1 . . . . . 2.1 1.5 2.7 1 1 
       2991 1 . . . . . 3.6 2.0 5.2 1 1 
       2992 1 . . . . . 2.6 0.0 6.0 1 1 
       2993 1 . . . . . 2.5 1.7 3.3 1 1 
       2994 1 . . . . . 2.3 1.7 2.9 1 1 
       2995 1 . . . . . 2.1 1.5 2.7 1 1 
       2996 1 . . . . . 3.6 1.9 5.3 1 1 
       2997 1 . . . . . 3.6 2.0 5.2 1 1 
       2998 1 . . . . . 3.4 2.0 4.8 1 1 
       2999 1 . . . . . 3.5 1.9 5.1 1 1 
       3000 1 . . . . . 2.6 1.8 3.4 1 1 
       3001 1 . . . . . 3.4 2.0 4.8 1 1 
       3002 1 . . . . . 4.1 2.0 6.0 1 1 
       3003 1 . . . . . 4.4 2.0 6.0 1 1 
       3004 1 . . . . . 3.7 2.0 5.4 1 1 
       3005 1 . . . . . 2.3 0.0 6.0 1 1 
       3006 1 . . . . . 2.7 1.8 3.6 1 1 
       3007 1 . . . . . 2.7 1.8 3.6 1 1 
       3008 1 . . . . . 4.5 2.0 6.0 1 1 
       3009 1 . . . . . 2.8 1.8 3.8 1 1 
       3010 1 . . . . . 2.3 1.6 3.0 1 1 
       3011 1 . . . . . 3.0 1.9 4.1 1 1 
       3012 1 . . . . . 3.0 1.9 4.1 1 1 
       3013 1 . . . . . 2.4 1.7 3.1 1 1 
       3014 1 . . . . . 3.7 2.0 5.4 1 1 
       3015 1 . . . . . 2.8 1.9 3.7 1 1 
       3016 1 . . . . . 3.2 2.0 4.4 1 1 
       3017 1 . . . . . 3.8 2.0 5.6 1 1 
       3018 1 . . . . . 2.9 1.8 4.0 1 1 
       3019 1 . . . . . 4.5 2.0 6.0 1 1 
       3020 1 . . . . . 1.8 1.4 2.2 1 1 
       3021 1 . . . . . 3.4 2.0 4.8 1 1 
       3022 1 . . . . . 3.5 2.0 5.0 1 1 
       3023 1 . . . . . 3.0 1.9 4.1 1 1 
       3024 1 . . . . . 2.8 1.8 3.8 1 1 
       3025 1 . . . . . 5.4 1.8 6.0 1 1 
       3026 1 . . . . . 5.6 1.7 6.0 1 1 
       3027 1 . . . . . 5.6 1.7 6.0 1 1 
       3028 1 . . . . . 2.6 1.8 3.4 1 1 
       3029 1 . . . . . 2.1 1.5 2.7 1 1 
       3030 1 . . . . . 3.0 1.9 4.1 1 1 
       3031 1 . . . . . 3.6 2.0 5.2 1 1 
       3032 1 . . . . . 2.7 1.8 3.6 1 1 
       3033 1 . . . . . 2.3 1.6 3.0 1 1 
       3034 1 . . . . . 2.0 1.5 2.5 1 1 
       3035 1 . . . . . 5.5 1.7 6.0 1 1 
       3036 1 . . . . . 4.0 2.0 6.0 1 1 
       3037 1 . . . . . 3.1 1.9 4.3 1 1 
       3038 1 . . . . . 5.8 1.6 6.0 1 1 
       3039 1 . . . . . 3.5 2.0 5.0 1 1 
       3040 1 . . . . . 2.1 1.6 2.6 1 1 
       3041 1 . . . . . 2.2 1.6 2.8 1 1 
       3042 1 . . . . . 3.6 2.0 5.2 1 1 
       3043 1 . . . . . 2.2 1.6 2.8 1 1 
       3044 1 . . . . . 2.8 1.8 3.8 1 1 
       3045 1 . . . . . 2.0 1.5 2.5 1 1 
       3046 1 . . . . . 2.4 0.0 6.0 1 1 
       3047 1 . . . . . 1.8 1.4 2.2 1 1 
       3048 1 . . . . . 2.0 1.5 2.5 1 1 
       3049 1 . . . . . 3.3 1.9 4.7 1 1 
       3050 1 . . . . . 1.7 1.4 2.2 1 1 
       3051 1 . . . . . 2.0 1.5 2.5 1 1 
       3052 1 . . . . . 2.2 1.6 2.8 1 1 
       3053 1 . . . . . 2.8 0.0 6.0 1 1 
       3054 1 . . . . . 2.3 0.0 6.0 1 1 
       3055 1 . . . . . 4.2 2.0 6.0 1 1 
       3056 1 . . . . . 2.2 1.6 2.8 1 1 
       3057 1 . . . . . 2.8 1.9 3.7 1 1 
       3058 1 . . . . . 3.9 2.0 5.8 1 1 
       3059 1 . . . . . 2.7 1.8 3.6 1 1 
       3060 1 . . . . . 4.0 2.0 6.0 1 1 
       3061 1 . . . . . 2.5 1.7 3.3 1 1 
       3062 1 . . . . . 2.6 1.8 3.4 1 1 
       3063 1 . . . . . 3.2 0.0 6.0 1 1 
       3064 1 . . . . . 4.8 1.9 6.0 1 1 
       3065 1 . . . . . 3.6 2.0 5.2 1 1 
       3066 1 . . . . . 6.0 1.3 6.0 1 1 
       3067 1 . . . . . 3.8 2.0 5.6 1 1 
       3068 1 . . . . . 2.7 1.8 3.6 1 1 
       3069 1 . . . . . 2.3 1.6 3.0 1 1 
       3070 1 . . . . . 4.3 2.0 6.0 1 1 
       3071 1 . . . . . 2.2 1.6 2.8 1 1 
       3072 1 . . . . . 5.1 1.9 6.0 1 1 
       3073 1 . . . . . 2.9 1.8 4.0 1 1 
       3074 1 . . . . . 2.4 1.7 3.1 1 1 
       3075 1 . . . . . 2.1 1.5 2.7 1 1 
       3076 1 . . . . . 1.9 1.4 2.4 1 1 
       3077 1 . . . . . 3.7 2.0 5.4 1 1 
       3078 1 . . . . . 4.3 2.0 6.0 1 1 
       3079 1 . . . . . 4.6 1.9 6.0 1 1 
       3080 1 . . . . . 2.0 1.5 2.5 1 1 
       3081 1 . . . . . 2.0 1.5 2.5 1 1 
       3082 1 . . . . . 3.3 1.9 4.7 1 1 
       3083 1 . . . . . 2.2 1.6 2.8 1 1 
       3084 1 . . . . . 2.8 1.8 3.8 1 1 
       3085 1 . . . . . 3.7 2.0 5.4 1 1 
       3086 1 . . . . . 3.3 1.9 4.7 1 1 
       3087 1 . . . . . 3.5 1.9 5.1 1 1 
       3088 1 . . . . . 4.8 1.9 6.0 1 1 
       3089 1 . . . . . 2.2 0.0 6.0 1 1 
       3090 1 . . . . . 2.8 1.8 3.8 1 1 
       3091 1 . . . . . 2.4 1.7 3.1 1 1 
       3092 1 . . . . . 4.2 2.0 6.0 1 1 
       3093 1 . . . . . 4.2 2.0 6.0 1 1 
       3094 1 . . . . . 3.8 2.0 5.6 1 1 
       3095 2 . . . . . 2.3 0.0 6.0 1 1 
       3095 3 . . . . . 2.3 0.0 6.0 1 1 
       3096 1 . . . . . 3.7 2.0 5.4 1 1 
       3097 1 . . . . . 2.7 1.8 3.6 1 1 
       3098 1 . . . . . 2.5 1.7 3.3 1 1 
       3099 1 . . . . . 5.5 1.8 6.0 1 1 
       3100 1 . . . . . 3.1 1.9 4.3 1 1 
       3101 1 . . . . . 3.9 2.0 5.8 1 1 
       3102 1 . . . . . 3.0 1.9 4.1 1 1 
       3103 1 . . . . . 3.2 2.0 4.4 1 1 
       3104 1 . . . . . 3.4 1.9 4.9 1 1 
       3105 1 . . . . . 2.2 1.6 2.8 1 1 
       3106 1 . . . . . 2.9 0.0 6.0 1 1 
       3107 1 . . . . . 4.5 2.0 6.0 1 1 
       3108 1 . . . . . 3.0 1.9 4.1 1 1 
       3109 1 . . . . . 3.0 1.9 4.1 1 1 
       3110 1 . . . . . 4.1 2.0 6.0 1 1 
       3111 1 . . . . . 4.3 2.0 6.0 1 1 
       3112 1 . . . . . 4.1 2.0 6.0 1 1 
       3113 1 . . . . . 2.3 1.7 2.9 1 1 
       3114 1 . . . . . 6.0 1.5 6.0 1 1 
       3115 1 . . . . . 2.6 1.8 3.4 1 1 
       3116 1 . . . . . 2.6 1.7 3.5 1 1 
       3117 1 . . . . . 4.1 2.0 6.0 1 1 
       3118 1 . . . . . 3.3 1.9 4.7 1 1 
       3119 1 . . . . . 5.6 1.6 6.0 1 1 
       3120 1 . . . . . 3.8 2.0 5.6 1 1 
       3121 1 . . . . . 4.1 2.0 6.0 1 1 
    stop_

save_


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

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

        1     1 1 1   1 LYS C    C  19.111   0.512  -5.824 1.00 . A A . 301 LYS C    1 1 
        1     2 1 1   1 LYS CA   C  18.614  -0.855  -6.274 1.00 . A A . 301 LYS CA   1 1 
        1     3 1 1   1 LYS CB   C  17.075  -0.927  -6.218 1.00 . A A . 301 LYS CB   1 1 
        1     4 1 1   1 LYS CD   C  16.968  -2.862  -7.843 1.00 . A A . 301 LYS CD   1 1 
        1     5 1 1   1 LYS CE   C  16.196  -3.480  -9.002 1.00 . A A . 301 LYS CE   1 1 
        1     6 1 1   1 LYS CG   C  16.445  -1.476  -7.492 1.00 . A A . 301 LYS CG   1 1 
        1     7 1 1   1 LYS H1   H  19.058  -1.656  -4.408 1.00 . A A . 301 LYS H1   1 1 
        1     8 1 1   1 LYS H2   H  20.230  -1.974  -5.598 1.00 . A A . 301 LYS H2   1 1 
        1     9 1 1   1 LYS H3   H  18.760  -2.821  -5.605 1.00 . A A . 301 LYS H3   1 1 
        1    10 1 1   1 LYS HA   H  18.941  -1.025  -7.290 1.00 . A A . 301 LYS HA   1 1 
        1    11 1 1   1 LYS HB2  H  16.779  -1.564  -5.394 1.00 . A A . 301 LYS HB2  1 1 
        1    12 1 1   1 LYS HB3  H  16.677   0.067  -6.046 1.00 . A A . 301 LYS HB3  1 1 
        1    13 1 1   1 LYS HD2  H  18.009  -2.783  -8.119 1.00 . A A . 301 LYS HD2  1 1 
        1    14 1 1   1 LYS HD3  H  16.872  -3.502  -6.978 1.00 . A A . 301 LYS HD3  1 1 
        1    15 1 1   1 LYS HE2  H  16.682  -4.400  -9.287 1.00 . A A . 301 LYS HE2  1 1 
        1    16 1 1   1 LYS HE3  H  15.189  -3.693  -8.674 1.00 . A A . 301 LYS HE3  1 1 
        1    17 1 1   1 LYS HG2  H  15.376  -1.534  -7.356 1.00 . A A . 301 LYS HG2  1 1 
        1    18 1 1   1 LYS HG3  H  16.667  -0.804  -8.307 1.00 . A A . 301 LYS HG3  1 1 
        1    19 1 1   1 LYS HZ1  H  17.093  -2.229 -10.423 1.00 . A A . 301 LYS HZ1  1 1 
        1    20 1 1   1 LYS HZ2  H  15.521  -1.764  -9.988 1.00 . A A . 301 LYS HZ2  1 1 
        1    21 1 1   1 LYS HZ3  H  15.756  -3.091 -11.010 1.00 . A A . 301 LYS HZ3  1 1 
        1    22 1 1   1 LYS N    N  19.205  -1.900  -5.416 1.00 . A A . 301 LYS N    1 1 
        1    23 1 1   1 LYS NZ   N  16.140  -2.579 -10.185 1.00 . A A . 301 LYS NZ   1 1 
        1    24 1 1   1 LYS O    O  19.972   0.615  -4.950 1.00 . A A . 301 LYS O    1 1 
        1    25 1 1   2 GLY C    C  17.606   3.681  -5.877 1.00 . A A . 302 GLY C    1 1 
        1    26 1 1   2 GLY CA   C  18.880   2.894  -5.978 1.00 . A A . 302 GLY CA   1 1 
        1    27 1 1   2 GLY H    H  18.041   1.422  -7.247 1.00 . A A . 302 GLY H    1 1 
        1    28 1 1   2 GLY HA2  H  19.328   2.826  -4.994 1.00 . A A . 302 GLY HA2  1 1 
        1    29 1 1   2 GLY HA3  H  19.559   3.388  -6.656 1.00 . A A . 302 GLY HA3  1 1 
        1    30 1 1   2 GLY N    N  18.606   1.556  -6.448 1.00 . A A . 302 GLY N    1 1 
        1    31 1 1   2 GLY O    O  17.606   4.895  -5.674 1.00 . A A . 302 GLY O    1 1 
        1    32 1 1   3 THR C    C  14.895   3.506  -4.309 1.00 . A A . 303 THR C    1 1 
        1    33 1 1   3 THR CA   C  15.191   3.476  -5.806 1.00 . A A . 303 THR CA   1 1 
        1    34 1 1   3 THR CB   C  14.161   2.600  -6.531 1.00 . A A . 303 THR CB   1 1 
        1    35 1 1   3 THR CG2  C  14.045   2.971  -8.000 1.00 . A A . 303 THR CG2  1 1 
        1    36 1 1   3 THR H    H  16.609   2.025  -6.308 1.00 . A A . 303 THR H    1 1 
        1    37 1 1   3 THR HA   H  15.138   4.477  -6.204 1.00 . A A . 303 THR HA   1 1 
        1    38 1 1   3 THR HB   H  13.196   2.736  -6.059 1.00 . A A . 303 THR HB   1 1 
        1    39 1 1   3 THR HG1  H  13.882   0.752  -5.905 1.00 . A A . 303 THR HG1  1 1 
        1    40 1 1   3 THR HG21 H  13.713   3.996  -8.088 1.00 . A A . 303 THR HG21 1 1 
        1    41 1 1   3 THR HG22 H  13.329   2.317  -8.481 1.00 . A A . 303 THR HG22 1 1 
        1    42 1 1   3 THR HG23 H  15.008   2.861  -8.474 1.00 . A A . 303 THR HG23 1 1 
        1    43 1 1   3 THR N    N  16.517   2.960  -6.034 1.00 . A A . 303 THR N    1 1 
        1    44 1 1   3 THR O    O  15.817   3.461  -3.487 1.00 . A A . 303 THR O    1 1 
        1    45 1 1   3 THR OG1  O  14.553   1.230  -6.405 1.00 . A A . 303 THR OG1  1 1 
        1    46 1 1   4 PHE C    C  13.724   2.412  -1.759 1.00 . A A . 304 PHE C    1 1 
        1    47 1 1   4 PHE CA   C  13.230   3.634  -2.550 1.00 . A A . 304 PHE CA   1 1 
        1    48 1 1   4 PHE CB   C  11.715   3.773  -2.431 1.00 . A A . 304 PHE CB   1 1 
        1    49 1 1   4 PHE CD1  C  11.863   5.759  -0.906 1.00 . A A . 304 PHE CD1  1 1 
        1    50 1 1   4 PHE CD2  C  10.322   4.020  -0.378 1.00 . A A . 304 PHE CD2  1 1 
        1    51 1 1   4 PHE CE1  C  11.460   6.457   0.216 1.00 . A A . 304 PHE CE1  1 1 
        1    52 1 1   4 PHE CE2  C   9.918   4.710   0.741 1.00 . A A . 304 PHE CE2  1 1 
        1    53 1 1   4 PHE CG   C  11.298   4.535  -1.213 1.00 . A A . 304 PHE CG   1 1 
        1    54 1 1   4 PHE CZ   C  10.566   5.960   1.043 1.00 . A A . 304 PHE CZ   1 1 
        1    55 1 1   4 PHE H    H  12.940   3.578  -4.655 1.00 . A A . 304 PHE H    1 1 
        1    56 1 1   4 PHE HA   H  13.689   4.513  -2.125 1.00 . A A . 304 PHE HA   1 1 
        1    57 1 1   4 PHE HB2  H  11.338   4.293  -3.299 1.00 . A A . 304 PHE HB2  1 1 
        1    58 1 1   4 PHE HB3  H  11.272   2.790  -2.381 1.00 . A A . 304 PHE HB3  1 1 
        1    59 1 1   4 PHE HD1  H  12.625   6.171  -1.551 1.00 . A A . 304 PHE HD1  1 1 
        1    60 1 1   4 PHE HD2  H   9.877   3.064  -0.609 1.00 . A A . 304 PHE HD2  1 1 
        1    61 1 1   4 PHE HE1  H  11.903   7.417   0.453 1.00 . A A . 304 PHE HE1  1 1 
        1    62 1 1   4 PHE HE2  H   9.156   4.300   1.385 1.00 . A A . 304 PHE HE2  1 1 
        1    63 1 1   4 PHE HZ   H  10.283   6.516   1.922 1.00 . A A . 304 PHE HZ   1 1 
        1    64 1 1   4 PHE N    N  13.624   3.571  -3.952 1.00 . A A . 304 PHE N    1 1 
        1    65 1 1   4 PHE O    O  13.709   2.417  -0.530 1.00 . A A . 304 PHE O    1 1 
        1    66 1 1   5 LYS C    C  15.874   0.486  -0.927 1.00 . A A . 305 LYS C    1 1 
        1    67 1 1   5 LYS CA   C  14.693   0.168  -1.839 1.00 . A A . 305 LYS CA   1 1 
        1    68 1 1   5 LYS CB   C  15.115  -0.828  -2.937 1.00 . A A . 305 LYS CB   1 1 
        1    69 1 1   5 LYS CD   C  16.470  -2.535  -1.641 1.00 . A A . 305 LYS CD   1 1 
        1    70 1 1   5 LYS CE   C  16.495  -3.954  -1.093 1.00 . A A . 305 LYS CE   1 1 
        1    71 1 1   5 LYS CG   C  15.233  -2.284  -2.488 1.00 . A A . 305 LYS CG   1 1 
        1    72 1 1   5 LYS H    H  14.233   1.468  -3.446 1.00 . A A . 305 LYS H    1 1 
        1    73 1 1   5 LYS HA   H  13.892  -0.262  -1.245 1.00 . A A . 305 LYS HA   1 1 
        1    74 1 1   5 LYS HB2  H  14.390  -0.787  -3.736 1.00 . A A . 305 LYS HB2  1 1 
        1    75 1 1   5 LYS HB3  H  16.076  -0.519  -3.328 1.00 . A A . 305 LYS HB3  1 1 
        1    76 1 1   5 LYS HD2  H  17.348  -2.380  -2.251 1.00 . A A . 305 LYS HD2  1 1 
        1    77 1 1   5 LYS HD3  H  16.475  -1.839  -0.816 1.00 . A A . 305 LYS HD3  1 1 
        1    78 1 1   5 LYS HE2  H  17.332  -4.047  -0.416 1.00 . A A . 305 LYS HE2  1 1 
        1    79 1 1   5 LYS HE3  H  15.577  -4.129  -0.550 1.00 . A A . 305 LYS HE3  1 1 
        1    80 1 1   5 LYS HG2  H  14.359  -2.540  -1.907 1.00 . A A . 305 LYS HG2  1 1 
        1    81 1 1   5 LYS HG3  H  15.273  -2.915  -3.366 1.00 . A A . 305 LYS HG3  1 1 
        1    82 1 1   5 LYS HZ1  H  16.028  -5.809  -1.939 1.00 . A A . 305 LYS HZ1  1 1 
        1    83 1 1   5 LYS HZ2  H  17.619  -5.296  -2.234 1.00 . A A . 305 LYS HZ2  1 1 
        1    84 1 1   5 LYS HZ3  H  16.334  -4.588  -3.079 1.00 . A A . 305 LYS HZ3  1 1 
        1    85 1 1   5 LYS N    N  14.201   1.391  -2.468 1.00 . A A . 305 LYS N    1 1 
        1    86 1 1   5 LYS NZ   N  16.627  -4.978  -2.164 1.00 . A A . 305 LYS NZ   1 1 
        1    87 1 1   5 LYS O    O  15.800   0.320   0.285 1.00 . A A . 305 LYS O    1 1 
        1    88 1 1   6 ASP C    C  18.084   2.721  -0.238 1.00 . A A . 306 ASP C    1 1 
        1    89 1 1   6 ASP CA   C  18.153   1.307  -0.775 1.00 . A A . 306 ASP CA   1 1 
        1    90 1 1   6 ASP CB   C  19.386   1.108  -1.657 1.00 . A A . 306 ASP CB   1 1 
        1    91 1 1   6 ASP CG   C  19.559  -0.341  -2.086 1.00 . A A . 306 ASP CG   1 1 
        1    92 1 1   6 ASP H    H  16.919   1.159  -2.483 1.00 . A A . 306 ASP H    1 1 
        1    93 1 1   6 ASP HA   H  18.206   0.635   0.068 1.00 . A A . 306 ASP HA   1 1 
        1    94 1 1   6 ASP HB2  H  19.290   1.717  -2.544 1.00 . A A . 306 ASP HB2  1 1 
        1    95 1 1   6 ASP HB3  H  20.265   1.411  -1.109 1.00 . A A . 306 ASP HB3  1 1 
        1    96 1 1   6 ASP N    N  16.940   0.994  -1.518 1.00 . A A . 306 ASP N    1 1 
        1    97 1 1   6 ASP O    O  18.917   3.143   0.566 1.00 . A A . 306 ASP O    1 1 
        1    98 1 1   6 ASP OD1  O  18.778  -0.819  -2.937 1.00 . A A . 306 ASP OD1  1 1 
        1    99 1 1   6 ASP OD2  O  20.487  -1.009  -1.585 1.00 . A A . 306 ASP OD2  1 1 
        1   100 1 1   7 TYR C    C  16.390   4.658   1.295 1.00 . A A . 307 TYR C    1 1 
        1   101 1 1   7 TYR CA   C  16.790   4.772  -0.175 1.00 . A A . 307 TYR CA   1 1 
        1   102 1 1   7 TYR CB   C  15.653   5.386  -0.985 1.00 . A A . 307 TYR CB   1 1 
        1   103 1 1   7 TYR CD1  C  14.866   7.384   0.344 1.00 . A A . 307 TYR CD1  1 1 
        1   104 1 1   7 TYR CD2  C  15.870   7.769  -1.780 1.00 . A A . 307 TYR CD2  1 1 
        1   105 1 1   7 TYR CE1  C  14.680   8.742   0.507 1.00 . A A . 307 TYR CE1  1 1 
        1   106 1 1   7 TYR CE2  C  15.686   9.130  -1.626 1.00 . A A . 307 TYR CE2  1 1 
        1   107 1 1   7 TYR CG   C  15.464   6.874  -0.799 1.00 . A A . 307 TYR CG   1 1 
        1   108 1 1   7 TYR CZ   C  15.090   9.612  -0.482 1.00 . A A . 307 TYR CZ   1 1 
        1   109 1 1   7 TYR H    H  16.484   3.065  -1.377 1.00 . A A . 307 TYR H    1 1 
        1   110 1 1   7 TYR HA   H  17.677   5.380  -0.267 1.00 . A A . 307 TYR HA   1 1 
        1   111 1 1   7 TYR HB2  H  15.839   5.207  -2.032 1.00 . A A . 307 TYR HB2  1 1 
        1   112 1 1   7 TYR HB3  H  14.731   4.895  -0.706 1.00 . A A . 307 TYR HB3  1 1 
        1   113 1 1   7 TYR HD1  H  14.547   6.700   1.117 1.00 . A A . 307 TYR HD1  1 1 
        1   114 1 1   7 TYR HD2  H  16.337   7.388  -2.676 1.00 . A A . 307 TYR HD2  1 1 
        1   115 1 1   7 TYR HE1  H  14.214   9.116   1.409 1.00 . A A . 307 TYR HE1  1 1 
        1   116 1 1   7 TYR HE2  H  16.010   9.808  -2.401 1.00 . A A . 307 TYR HE2  1 1 
        1   117 1 1   7 TYR HH   H  14.570  11.337  -1.165 1.00 . A A . 307 TYR HH   1 1 
        1   118 1 1   7 TYR N    N  17.076   3.447  -0.690 1.00 . A A . 307 TYR N    1 1 
        1   119 1 1   7 TYR O    O  16.930   5.346   2.157 1.00 . A A . 307 TYR O    1 1 
        1   120 1 1   7 TYR OH   O  14.899  10.967  -0.330 1.00 . A A . 307 TYR OH   1 1 
        1   121 1 1   8 VAL C    C  16.046   2.652   3.657 1.00 . A A . 308 VAL C    1 1 
        1   122 1 1   8 VAL CA   C  15.010   3.496   2.931 1.00 . A A . 308 VAL CA   1 1 
        1   123 1 1   8 VAL CB   C  13.660   2.761   2.948 1.00 . A A . 308 VAL CB   1 1 
        1   124 1 1   8 VAL CG1  C  13.172   2.513   4.370 1.00 . A A . 308 VAL CG1  1 1 
        1   125 1 1   8 VAL CG2  C  12.629   3.540   2.166 1.00 . A A . 308 VAL CG2  1 1 
        1   126 1 1   8 VAL H    H  15.020   3.276   0.827 1.00 . A A . 308 VAL H    1 1 
        1   127 1 1   8 VAL HA   H  14.898   4.438   3.444 1.00 . A A . 308 VAL HA   1 1 
        1   128 1 1   8 VAL HB   H  13.798   1.812   2.465 1.00 . A A . 308 VAL HB   1 1 
        1   129 1 1   8 VAL HG11 H  12.233   1.973   4.341 1.00 . A A . 308 VAL HG11 1 1 
        1   130 1 1   8 VAL HG12 H  13.907   1.929   4.906 1.00 . A A . 308 VAL HG12 1 1 
        1   131 1 1   8 VAL HG13 H  13.025   3.459   4.869 1.00 . A A . 308 VAL HG13 1 1 
        1   132 1 1   8 VAL HG21 H  12.938   3.611   1.133 1.00 . A A . 308 VAL HG21 1 1 
        1   133 1 1   8 VAL HG22 H  11.678   3.033   2.222 1.00 . A A . 308 VAL HG22 1 1 
        1   134 1 1   8 VAL HG23 H  12.533   4.533   2.583 1.00 . A A . 308 VAL HG23 1 1 
        1   135 1 1   8 VAL N    N  15.444   3.767   1.567 1.00 . A A . 308 VAL N    1 1 
        1   136 1 1   8 VAL O    O  16.294   2.847   4.838 1.00 . A A . 308 VAL O    1 1 
        1   137 1 1   9 ARG C    C  18.758   1.596   4.253 1.00 . A A . 309 ARG C    1 1 
        1   138 1 1   9 ARG CA   C  17.670   0.836   3.494 1.00 . A A . 309 ARG CA   1 1 
        1   139 1 1   9 ARG CB   C  18.306   0.012   2.379 1.00 . A A . 309 ARG CB   1 1 
        1   140 1 1   9 ARG CD   C  17.640  -2.185   3.383 1.00 . A A . 309 ARG CD   1 1 
        1   141 1 1   9 ARG CG   C  17.619  -1.319   2.131 1.00 . A A . 309 ARG CG   1 1 
        1   142 1 1   9 ARG CZ   C  17.317  -4.558   3.996 1.00 . A A . 309 ARG CZ   1 1 
        1   143 1 1   9 ARG H    H  16.368   1.588   2.002 1.00 . A A . 309 ARG H    1 1 
        1   144 1 1   9 ARG HA   H  17.178   0.166   4.182 1.00 . A A . 309 ARG HA   1 1 
        1   145 1 1   9 ARG HB2  H  18.262   0.589   1.463 1.00 . A A . 309 ARG HB2  1 1 
        1   146 1 1   9 ARG HB3  H  19.339  -0.176   2.628 1.00 . A A . 309 ARG HB3  1 1 
        1   147 1 1   9 ARG HD2  H  18.653  -2.234   3.752 1.00 . A A . 309 ARG HD2  1 1 
        1   148 1 1   9 ARG HD3  H  17.010  -1.725   4.131 1.00 . A A . 309 ARG HD3  1 1 
        1   149 1 1   9 ARG HE   H  16.713  -3.715   2.280 1.00 . A A . 309 ARG HE   1 1 
        1   150 1 1   9 ARG HG2  H  16.595  -1.135   1.842 1.00 . A A . 309 ARG HG2  1 1 
        1   151 1 1   9 ARG HG3  H  18.135  -1.835   1.333 1.00 . A A . 309 ARG HG3  1 1 
        1   152 1 1   9 ARG HH11 H  18.234  -3.440   5.430 1.00 . A A . 309 ARG HH11 1 1 
        1   153 1 1   9 ARG HH12 H  18.012  -5.121   5.817 1.00 . A A . 309 ARG HH12 1 1 
        1   154 1 1   9 ARG HH21 H  16.428  -5.938   2.805 1.00 . A A . 309 ARG HH21 1 1 
        1   155 1 1   9 ARG HH22 H  17.010  -6.539   4.327 1.00 . A A . 309 ARG HH22 1 1 
        1   156 1 1   9 ARG N    N  16.646   1.716   2.936 1.00 . A A . 309 ARG N    1 1 
        1   157 1 1   9 ARG NE   N  17.162  -3.547   3.136 1.00 . A A . 309 ARG NE   1 1 
        1   158 1 1   9 ARG NH1  N  17.902  -4.359   5.173 1.00 . A A . 309 ARG NH1  1 1 
        1   159 1 1   9 ARG NH2  N  16.881  -5.772   3.682 1.00 . A A . 309 ARG NH2  1 1 
        1   160 1 1   9 ARG O    O  19.245   1.132   5.285 1.00 . A A . 309 ARG O    1 1 
        1   161 1 1  10 ASP C    C  19.632   4.471   5.454 1.00 . A A . 310 ASP C    1 1 
        1   162 1 1  10 ASP CA   C  20.193   3.552   4.365 1.00 . A A . 310 ASP CA   1 1 
        1   163 1 1  10 ASP CB   C  20.917   4.373   3.288 1.00 . A A . 310 ASP CB   1 1 
        1   164 1 1  10 ASP CG   C  22.054   5.217   3.836 1.00 . A A . 310 ASP CG   1 1 
        1   165 1 1  10 ASP H    H  18.698   3.092   2.933 1.00 . A A . 310 ASP H    1 1 
        1   166 1 1  10 ASP HA   H  20.896   2.870   4.817 1.00 . A A . 310 ASP HA   1 1 
        1   167 1 1  10 ASP HB2  H  21.324   3.697   2.551 1.00 . A A . 310 ASP HB2  1 1 
        1   168 1 1  10 ASP HB3  H  20.205   5.029   2.810 1.00 . A A . 310 ASP HB3  1 1 
        1   169 1 1  10 ASP N    N  19.134   2.758   3.747 1.00 . A A . 310 ASP N    1 1 
        1   170 1 1  10 ASP O    O  20.381   5.088   6.212 1.00 . A A . 310 ASP O    1 1 
        1   171 1 1  10 ASP OD1  O  23.035   4.636   4.344 1.00 . A A . 310 ASP OD1  1 1 
        1   172 1 1  10 ASP OD2  O  21.961   6.466   3.780 1.00 . A A . 310 ASP OD2  1 1 
        1   173 1 1  11 ARG C    C  16.591   4.857   7.318 1.00 . A A . 311 ARG C    1 1 
        1   174 1 1  11 ARG CA   C  17.652   5.499   6.431 1.00 . A A . 311 ARG CA   1 1 
        1   175 1 1  11 ARG CB   C  16.971   6.564   5.583 1.00 . A A . 311 ARG CB   1 1 
        1   176 1 1  11 ARG CD   C  17.113   8.214   3.727 1.00 . A A . 311 ARG CD   1 1 
        1   177 1 1  11 ARG CG   C  17.854   7.152   4.507 1.00 . A A . 311 ARG CG   1 1 
        1   178 1 1  11 ARG CZ   C  16.154  10.456   4.133 1.00 . A A . 311 ARG CZ   1 1 
        1   179 1 1  11 ARG H    H  17.758   3.890   5.051 1.00 . A A . 311 ARG H    1 1 
        1   180 1 1  11 ARG HA   H  18.403   5.965   7.050 1.00 . A A . 311 ARG HA   1 1 
        1   181 1 1  11 ARG HB2  H  16.110   6.121   5.104 1.00 . A A . 311 ARG HB2  1 1 
        1   182 1 1  11 ARG HB3  H  16.642   7.365   6.227 1.00 . A A . 311 ARG HB3  1 1 
        1   183 1 1  11 ARG HD2  H  17.762   8.600   2.956 1.00 . A A . 311 ARG HD2  1 1 
        1   184 1 1  11 ARG HD3  H  16.241   7.755   3.271 1.00 . A A . 311 ARG HD3  1 1 
        1   185 1 1  11 ARG HE   H  16.761   9.191   5.559 1.00 . A A . 311 ARG HE   1 1 
        1   186 1 1  11 ARG HG2  H  18.726   7.590   4.964 1.00 . A A . 311 ARG HG2  1 1 
        1   187 1 1  11 ARG HG3  H  18.149   6.359   3.830 1.00 . A A . 311 ARG HG3  1 1 
        1   188 1 1  11 ARG HH11 H  16.468  10.015   2.179 1.00 . A A . 311 ARG HH11 1 1 
        1   189 1 1  11 ARG HH12 H  15.697  11.546   2.481 1.00 . A A . 311 ARG HH12 1 1 
        1   190 1 1  11 ARG HH21 H  15.775  11.224   5.978 1.00 . A A . 311 ARG HH21 1 1 
        1   191 1 1  11 ARG HH22 H  15.312  12.234   4.639 1.00 . A A . 311 ARG HH22 1 1 
        1   192 1 1  11 ARG N    N  18.308   4.527   5.560 1.00 . A A . 311 ARG N    1 1 
        1   193 1 1  11 ARG NE   N  16.677   9.318   4.589 1.00 . A A . 311 ARG NE   1 1 
        1   194 1 1  11 ARG NH1  N  16.105  10.689   2.829 1.00 . A A . 311 ARG NH1  1 1 
        1   195 1 1  11 ARG NH2  N  15.713  11.375   4.982 1.00 . A A . 311 ARG NH2  1 1 
        1   196 1 1  11 ARG O    O  16.794   4.676   8.517 1.00 . A A . 311 ARG O    1 1 
        1   197 1 1  12 ALA C    C  13.770   5.178   8.346 1.00 . A A . 312 ALA C    1 1 
        1   198 1 1  12 ALA CA   C  14.268   4.077   7.416 1.00 . A A . 312 ALA CA   1 1 
        1   199 1 1  12 ALA CB   C  14.526   2.780   8.177 1.00 . A A . 312 ALA CB   1 1 
        1   200 1 1  12 ALA H    H  15.433   4.553   5.724 1.00 . A A . 312 ALA H    1 1 
        1   201 1 1  12 ALA HA   H  13.501   3.882   6.680 1.00 . A A . 312 ALA HA   1 1 
        1   202 1 1  12 ALA HB1  H  13.602   2.431   8.613 1.00 . A A . 312 ALA HB1  1 1 
        1   203 1 1  12 ALA HB2  H  14.908   2.034   7.496 1.00 . A A . 312 ALA HB2  1 1 
        1   204 1 1  12 ALA HB3  H  15.248   2.959   8.958 1.00 . A A . 312 ALA HB3  1 1 
        1   205 1 1  12 ALA N    N  15.459   4.521   6.701 1.00 . A A . 312 ALA N    1 1 
        1   206 1 1  12 ALA O    O  13.328   4.917   9.464 1.00 . A A . 312 ALA O    1 1 
        1   207 1 1  13 ASP C    C  13.049   8.730   7.705 1.00 . A A . 313 ASP C    1 1 
        1   208 1 1  13 ASP CA   C  13.379   7.566   8.633 1.00 . A A . 313 ASP CA   1 1 
        1   209 1 1  13 ASP CB   C  14.391   7.976   9.702 1.00 . A A . 313 ASP CB   1 1 
        1   210 1 1  13 ASP CG   C  15.690   8.530   9.142 1.00 . A A . 313 ASP CG   1 1 
        1   211 1 1  13 ASP H    H  14.266   6.568   6.991 1.00 . A A . 313 ASP H    1 1 
        1   212 1 1  13 ASP HA   H  12.467   7.263   9.123 1.00 . A A . 313 ASP HA   1 1 
        1   213 1 1  13 ASP HB2  H  13.942   8.728  10.328 1.00 . A A . 313 ASP HB2  1 1 
        1   214 1 1  13 ASP HB3  H  14.620   7.107  10.300 1.00 . A A . 313 ASP HB3  1 1 
        1   215 1 1  13 ASP N    N  13.857   6.420   7.870 1.00 . A A . 313 ASP N    1 1 
        1   216 1 1  13 ASP O    O  13.444   9.871   7.928 1.00 . A A . 313 ASP O    1 1 
        1   217 1 1  13 ASP OD1  O  16.422   7.776   8.470 1.00 . A A . 313 ASP OD1  1 1 
        1   218 1 1  13 ASP OD2  O  15.980   9.721   9.359 1.00 . A A . 313 ASP OD2  1 1 
        1   219 1 1  14 LEU C    C  10.879  10.376   6.225 1.00 . A A . 314 LEU C    1 1 
        1   220 1 1  14 LEU CA   C  11.911   9.399   5.661 1.00 . A A . 314 LEU CA   1 1 
        1   221 1 1  14 LEU CB   C  11.337   8.721   4.406 1.00 . A A . 314 LEU CB   1 1 
        1   222 1 1  14 LEU CD1  C  13.652   7.960   3.771 1.00 . A A . 314 LEU CD1  1 1 
        1   223 1 1  14 LEU CD2  C  11.961   6.267   4.498 1.00 . A A . 314 LEU CD2  1 1 
        1   224 1 1  14 LEU CG   C  12.181   7.594   3.780 1.00 . A A . 314 LEU CG   1 1 
        1   225 1 1  14 LEU H    H  11.998   7.495   6.566 1.00 . A A . 314 LEU H    1 1 
        1   226 1 1  14 LEU HA   H  12.796   9.952   5.386 1.00 . A A . 314 LEU HA   1 1 
        1   227 1 1  14 LEU HB2  H  10.366   8.312   4.658 1.00 . A A . 314 LEU HB2  1 1 
        1   228 1 1  14 LEU HB3  H  11.188   9.483   3.653 1.00 . A A . 314 LEU HB3  1 1 
        1   229 1 1  14 LEU HD11 H  13.782   8.914   3.283 1.00 . A A . 314 LEU HD11 1 1 
        1   230 1 1  14 LEU HD12 H  14.015   8.025   4.787 1.00 . A A . 314 LEU HD12 1 1 
        1   231 1 1  14 LEU HD13 H  14.209   7.203   3.238 1.00 . A A . 314 LEU HD13 1 1 
        1   232 1 1  14 LEU HD21 H  12.495   6.267   5.434 1.00 . A A . 314 LEU HD21 1 1 
        1   233 1 1  14 LEU HD22 H  10.904   6.129   4.683 1.00 . A A . 314 LEU HD22 1 1 
        1   234 1 1  14 LEU HD23 H  12.324   5.461   3.879 1.00 . A A . 314 LEU HD23 1 1 
        1   235 1 1  14 LEU HG   H  11.873   7.465   2.752 1.00 . A A . 314 LEU HG   1 1 
        1   236 1 1  14 LEU N    N  12.297   8.416   6.663 1.00 . A A . 314 LEU N    1 1 
        1   237 1 1  14 LEU O    O  11.213  11.500   6.586 1.00 . A A . 314 LEU O    1 1 
        1   238 1 1  15 ASN C    C   7.560  10.012   7.631 1.00 . A A . 315 ASN C    1 1 
        1   239 1 1  15 ASN CA   C   8.534  10.797   6.756 1.00 . A A . 315 ASN CA   1 1 
        1   240 1 1  15 ASN CB   C   7.786  11.406   5.560 1.00 . A A . 315 ASN CB   1 1 
        1   241 1 1  15 ASN CG   C   8.657  12.309   4.702 1.00 . A A . 315 ASN CG   1 1 
        1   242 1 1  15 ASN H    H   9.434   9.006   6.079 1.00 . A A . 315 ASN H    1 1 
        1   243 1 1  15 ASN HA   H   8.964  11.594   7.344 1.00 . A A . 315 ASN HA   1 1 
        1   244 1 1  15 ASN HB2  H   7.409  10.609   4.937 1.00 . A A . 315 ASN HB2  1 1 
        1   245 1 1  15 ASN HB3  H   6.954  11.989   5.929 1.00 . A A . 315 ASN HB3  1 1 
        1   246 1 1  15 ASN HD21 H   9.020  10.825   3.433 1.00 . A A . 315 ASN HD21 1 1 
        1   247 1 1  15 ASN HD22 H   9.780  12.331   3.055 1.00 . A A . 315 ASN HD22 1 1 
        1   248 1 1  15 ASN N    N   9.626   9.934   6.305 1.00 . A A . 315 ASN N    1 1 
        1   249 1 1  15 ASN ND2  N   9.204  11.763   3.624 1.00 . A A . 315 ASN ND2  1 1 
        1   250 1 1  15 ASN O    O   7.441  10.268   8.820 1.00 . A A . 315 ASN O    1 1 
        1   251 1 1  15 ASN OD1  O   8.811  13.495   4.990 1.00 . A A . 315 ASN OD1  1 1 
        1   252 1 1  16 LYS C    C   6.744   6.888   8.134 1.00 . A A . 316 LYS C    1 1 
        1   253 1 1  16 LYS CA   C   5.986   8.150   7.774 1.00 . A A . 316 LYS CA   1 1 
        1   254 1 1  16 LYS CB   C   4.757   7.805   6.945 1.00 . A A . 316 LYS CB   1 1 
        1   255 1 1  16 LYS CD   C   3.436   7.283   9.013 1.00 . A A . 316 LYS CD   1 1 
        1   256 1 1  16 LYS CE   C   2.058   7.307   9.641 1.00 . A A . 316 LYS CE   1 1 
        1   257 1 1  16 LYS CG   C   3.451   8.023   7.687 1.00 . A A . 316 LYS CG   1 1 
        1   258 1 1  16 LYS H    H   6.943   8.943   6.064 1.00 . A A . 316 LYS H    1 1 
        1   259 1 1  16 LYS HA   H   5.675   8.633   8.676 1.00 . A A . 316 LYS HA   1 1 
        1   260 1 1  16 LYS HB2  H   4.752   8.416   6.056 1.00 . A A . 316 LYS HB2  1 1 
        1   261 1 1  16 LYS HB3  H   4.813   6.765   6.658 1.00 . A A . 316 LYS HB3  1 1 
        1   262 1 1  16 LYS HD2  H   3.727   6.258   8.843 1.00 . A A . 316 LYS HD2  1 1 
        1   263 1 1  16 LYS HD3  H   4.139   7.754   9.685 1.00 . A A . 316 LYS HD3  1 1 
        1   264 1 1  16 LYS HE2  H   2.093   6.769  10.576 1.00 . A A . 316 LYS HE2  1 1 
        1   265 1 1  16 LYS HE3  H   1.778   8.334   9.825 1.00 . A A . 316 LYS HE3  1 1 
        1   266 1 1  16 LYS HG2  H   3.324   9.079   7.872 1.00 . A A . 316 LYS HG2  1 1 
        1   267 1 1  16 LYS HG3  H   2.637   7.663   7.075 1.00 . A A . 316 LYS HG3  1 1 
        1   268 1 1  16 LYS HZ1  H   0.109   6.685   9.221 1.00 . A A . 316 LYS HZ1  1 1 
        1   269 1 1  16 LYS HZ2  H   1.308   5.684   8.551 1.00 . A A . 316 LYS HZ2  1 1 
        1   270 1 1  16 LYS HZ3  H   0.980   7.193   7.862 1.00 . A A . 316 LYS HZ3  1 1 
        1   271 1 1  16 LYS N    N   6.866   9.050   7.030 1.00 . A A . 316 LYS N    1 1 
        1   272 1 1  16 LYS NZ   N   1.043   6.677   8.759 1.00 . A A . 316 LYS NZ   1 1 
        1   273 1 1  16 LYS O    O   6.192   5.791   8.130 1.00 . A A . 316 LYS O    1 1 
        1   274 1 1  17 ASP C    C   8.644   5.043   9.744 1.00 . A A . 317 ASP C    1 1 
        1   275 1 1  17 ASP CA   C   8.992   6.006   8.613 1.00 . A A . 317 ASP CA   1 1 
        1   276 1 1  17 ASP CB   C  10.381   6.588   8.830 1.00 . A A . 317 ASP CB   1 1 
        1   277 1 1  17 ASP CG   C  10.394   7.744   9.812 1.00 . A A . 317 ASP CG   1 1 
        1   278 1 1  17 ASP H    H   8.312   8.008   8.557 1.00 . A A . 317 ASP H    1 1 
        1   279 1 1  17 ASP HA   H   9.007   5.444   7.687 1.00 . A A . 317 ASP HA   1 1 
        1   280 1 1  17 ASP HB2  H  11.030   5.813   9.208 1.00 . A A . 317 ASP HB2  1 1 
        1   281 1 1  17 ASP HB3  H  10.764   6.940   7.884 1.00 . A A . 317 ASP HB3  1 1 
        1   282 1 1  17 ASP N    N   8.015   7.084   8.436 1.00 . A A . 317 ASP N    1 1 
        1   283 1 1  17 ASP O    O   9.177   5.105  10.849 1.00 . A A . 317 ASP O    1 1 
        1   284 1 1  17 ASP OD1  O  10.038   8.870   9.405 1.00 . A A . 317 ASP OD1  1 1 
        1   285 1 1  17 ASP OD2  O  10.782   7.543  10.976 1.00 . A A . 317 ASP OD2  1 1 
        1   286 1 1  18 LYS C    C   7.800   1.705   9.642 1.00 . A A . 318 LYS C    1 1 
        1   287 1 1  18 LYS CA   C   7.367   3.040  10.278 1.00 . A A . 318 LYS CA   1 1 
        1   288 1 1  18 LYS CB   C   5.839   3.088  10.494 1.00 . A A . 318 LYS CB   1 1 
        1   289 1 1  18 LYS CD   C   5.785   1.478  12.431 1.00 . A A . 318 LYS CD   1 1 
        1   290 1 1  18 LYS CE   C   4.948   0.413  13.118 1.00 . A A . 318 LYS CE   1 1 
        1   291 1 1  18 LYS CG   C   5.223   1.820  11.060 1.00 . A A . 318 LYS CG   1 1 
        1   292 1 1  18 LYS H    H   7.306   4.237   8.555 1.00 . A A . 318 LYS H    1 1 
        1   293 1 1  18 LYS HA   H   7.867   3.160  11.227 1.00 . A A . 318 LYS HA   1 1 
        1   294 1 1  18 LYS HB2  H   5.613   3.897  11.173 1.00 . A A . 318 LYS HB2  1 1 
        1   295 1 1  18 LYS HB3  H   5.363   3.292   9.540 1.00 . A A . 318 LYS HB3  1 1 
        1   296 1 1  18 LYS HD2  H   6.795   1.112  12.316 1.00 . A A . 318 LYS HD2  1 1 
        1   297 1 1  18 LYS HD3  H   5.790   2.370  13.040 1.00 . A A . 318 LYS HD3  1 1 
        1   298 1 1  18 LYS HE2  H   3.954   0.801  13.272 1.00 . A A . 318 LYS HE2  1 1 
        1   299 1 1  18 LYS HE3  H   4.899  -0.455  12.476 1.00 . A A . 318 LYS HE3  1 1 
        1   300 1 1  18 LYS HG2  H   4.156   1.963  11.146 1.00 . A A . 318 LYS HG2  1 1 
        1   301 1 1  18 LYS HG3  H   5.421   1.005  10.374 1.00 . A A . 318 LYS HG3  1 1 
        1   302 1 1  18 LYS HZ1  H   4.847  -0.603  14.938 1.00 . A A . 318 LYS HZ1  1 1 
        1   303 1 1  18 LYS HZ2  H   5.713   0.854  15.011 1.00 . A A . 318 LYS HZ2  1 1 
        1   304 1 1  18 LYS HZ3  H   6.410  -0.509  14.287 1.00 . A A . 318 LYS HZ3  1 1 
        1   305 1 1  18 LYS N    N   7.753   4.144   9.419 1.00 . A A . 318 LYS N    1 1 
        1   306 1 1  18 LYS NZ   N   5.519   0.014  14.428 1.00 . A A . 318 LYS NZ   1 1 
        1   307 1 1  18 LYS O    O   8.505   0.911  10.263 1.00 . A A . 318 LYS O    1 1 
        1   308 1 1  19 PRO C    C   8.787   0.251   6.700 1.00 . A A . 319 PRO C    1 1 
        1   309 1 1  19 PRO CA   C   7.594   0.204   7.660 1.00 . A A . 319 PRO CA   1 1 
        1   310 1 1  19 PRO CB   C   6.278   0.118   6.855 1.00 . A A . 319 PRO CB   1 1 
        1   311 1 1  19 PRO CD   C   6.613   2.340   7.544 1.00 . A A . 319 PRO CD   1 1 
        1   312 1 1  19 PRO CG   C   5.565   1.398   7.128 1.00 . A A . 319 PRO CG   1 1 
        1   313 1 1  19 PRO HA   H   7.675  -0.649   8.316 1.00 . A A . 319 PRO HA   1 1 
        1   314 1 1  19 PRO HB2  H   6.500   0.020   5.803 1.00 . A A . 319 PRO HB2  1 1 
        1   315 1 1  19 PRO HB3  H   5.682  -0.735   7.185 1.00 . A A . 319 PRO HB3  1 1 
        1   316 1 1  19 PRO HD2  H   7.184   2.687   6.690 1.00 . A A . 319 PRO HD2  1 1 
        1   317 1 1  19 PRO HD3  H   6.200   3.162   8.107 1.00 . A A . 319 PRO HD3  1 1 
        1   318 1 1  19 PRO HG2  H   5.078   1.753   6.233 1.00 . A A . 319 PRO HG2  1 1 
        1   319 1 1  19 PRO HG3  H   4.854   1.258   7.933 1.00 . A A . 319 PRO HG3  1 1 
        1   320 1 1  19 PRO N    N   7.389   1.457   8.385 1.00 . A A . 319 PRO N    1 1 
        1   321 1 1  19 PRO O    O   9.593   1.184   6.744 1.00 . A A . 319 PRO O    1 1 
        1   322 1 1  20 VAL C    C   9.609   0.394   3.784 1.00 . A A . 320 VAL C    1 1 
        1   323 1 1  20 VAL CA   C   9.865  -0.768   4.748 1.00 . A A . 320 VAL CA   1 1 
        1   324 1 1  20 VAL CB   C   9.822  -2.117   3.987 1.00 . A A . 320 VAL CB   1 1 
        1   325 1 1  20 VAL CG1  C  10.347  -1.985   2.571 1.00 . A A . 320 VAL CG1  1 1 
        1   326 1 1  20 VAL CG2  C  10.640  -3.161   4.723 1.00 . A A . 320 VAL CG2  1 1 
        1   327 1 1  20 VAL H    H   8.329  -1.561   5.981 1.00 . A A . 320 VAL H    1 1 
        1   328 1 1  20 VAL HA   H  10.852  -0.654   5.173 1.00 . A A . 320 VAL HA   1 1 
        1   329 1 1  20 VAL HB   H   8.798  -2.458   3.943 1.00 . A A . 320 VAL HB   1 1 
        1   330 1 1  20 VAL HG11 H  10.257  -2.939   2.067 1.00 . A A . 320 VAL HG11 1 1 
        1   331 1 1  20 VAL HG12 H   9.764  -1.243   2.041 1.00 . A A . 320 VAL HG12 1 1 
        1   332 1 1  20 VAL HG13 H  11.382  -1.684   2.595 1.00 . A A . 320 VAL HG13 1 1 
        1   333 1 1  20 VAL HG21 H  11.677  -2.855   4.732 1.00 . A A . 320 VAL HG21 1 1 
        1   334 1 1  20 VAL HG22 H  10.280  -3.257   5.736 1.00 . A A . 320 VAL HG22 1 1 
        1   335 1 1  20 VAL HG23 H  10.551  -4.109   4.215 1.00 . A A . 320 VAL HG23 1 1 
        1   336 1 1  20 VAL N    N   8.901  -0.769   5.852 1.00 . A A . 320 VAL N    1 1 
        1   337 1 1  20 VAL O    O  10.520   1.149   3.449 1.00 . A A . 320 VAL O    1 1 
        1   338 1 1  21 ILE C    C   6.934   2.479   3.154 1.00 . A A . 321 ILE C    1 1 
        1   339 1 1  21 ILE CA   C   7.974   1.615   2.461 1.00 . A A . 321 ILE CA   1 1 
        1   340 1 1  21 ILE CB   C   7.371   1.071   1.146 1.00 . A A . 321 ILE CB   1 1 
        1   341 1 1  21 ILE CD1  C   9.559   0.806  -0.121 1.00 . A A . 321 ILE CD1  1 1 
        1   342 1 1  21 ILE CG1  C   8.348   0.118   0.460 1.00 . A A . 321 ILE CG1  1 1 
        1   343 1 1  21 ILE CG2  C   7.001   2.215   0.210 1.00 . A A . 321 ILE CG2  1 1 
        1   344 1 1  21 ILE H    H   7.679  -0.097   3.660 1.00 . A A . 321 ILE H    1 1 
        1   345 1 1  21 ILE HA   H   8.846   2.210   2.230 1.00 . A A . 321 ILE HA   1 1 
        1   346 1 1  21 ILE HB   H   6.466   0.533   1.388 1.00 . A A . 321 ILE HB   1 1 
        1   347 1 1  21 ILE HD11 H   9.242   1.497  -0.892 1.00 . A A . 321 ILE HD11 1 1 
        1   348 1 1  21 ILE HD12 H  10.075   1.346   0.658 1.00 . A A . 321 ILE HD12 1 1 
        1   349 1 1  21 ILE HD13 H  10.222   0.069  -0.550 1.00 . A A . 321 ILE HD13 1 1 
        1   350 1 1  21 ILE HG12 H   8.697  -0.604   1.184 1.00 . A A . 321 ILE HG12 1 1 
        1   351 1 1  21 ILE HG13 H   7.839  -0.397  -0.341 1.00 . A A . 321 ILE HG13 1 1 
        1   352 1 1  21 ILE HG21 H   7.879   2.810   0.005 1.00 . A A . 321 ILE HG21 1 1 
        1   353 1 1  21 ILE HG22 H   6.615   1.814  -0.715 1.00 . A A . 321 ILE HG22 1 1 
        1   354 1 1  21 ILE HG23 H   6.248   2.833   0.677 1.00 . A A . 321 ILE HG23 1 1 
        1   355 1 1  21 ILE N    N   8.367   0.536   3.353 1.00 . A A . 321 ILE N    1 1 
        1   356 1 1  21 ILE O    O   5.738   2.291   2.965 1.00 . A A . 321 ILE O    1 1 
        1   357 1 1  22 PRO C    C   5.627   5.203   3.864 1.00 . A A . 322 PRO C    1 1 
        1   358 1 1  22 PRO CA   C   6.464   4.275   4.748 1.00 . A A . 322 PRO CA   1 1 
        1   359 1 1  22 PRO CB   C   7.402   5.076   5.647 1.00 . A A . 322 PRO CB   1 1 
        1   360 1 1  22 PRO CD   C   8.785   3.700   4.297 1.00 . A A . 322 PRO CD   1 1 
        1   361 1 1  22 PRO CG   C   8.692   4.323   5.657 1.00 . A A . 322 PRO CG   1 1 
        1   362 1 1  22 PRO HA   H   5.800   3.685   5.364 1.00 . A A . 322 PRO HA   1 1 
        1   363 1 1  22 PRO HB2  H   7.527   6.068   5.239 1.00 . A A . 322 PRO HB2  1 1 
        1   364 1 1  22 PRO HB3  H   6.974   5.140   6.635 1.00 . A A . 322 PRO HB3  1 1 
        1   365 1 1  22 PRO HD2  H   9.211   4.393   3.587 1.00 . A A . 322 PRO HD2  1 1 
        1   366 1 1  22 PRO HD3  H   9.362   2.786   4.335 1.00 . A A . 322 PRO HD3  1 1 
        1   367 1 1  22 PRO HG2  H   9.527   5.002   5.834 1.00 . A A . 322 PRO HG2  1 1 
        1   368 1 1  22 PRO HG3  H   8.662   3.557   6.418 1.00 . A A . 322 PRO HG3  1 1 
        1   369 1 1  22 PRO N    N   7.374   3.419   3.990 1.00 . A A . 322 PRO N    1 1 
        1   370 1 1  22 PRO O    O   6.089   5.648   2.809 1.00 . A A . 322 PRO O    1 1 
        1   371 1 1  23 ALA C    C   3.902   7.507   2.901 1.00 . A A . 323 ALA C    1 1 
        1   372 1 1  23 ALA CA   C   3.419   6.173   3.457 1.00 . A A . 323 ALA CA   1 1 
        1   373 1 1  23 ALA CB   C   2.172   6.414   4.276 1.00 . A A . 323 ALA CB   1 1 
        1   374 1 1  23 ALA H    H   4.162   5.269   5.230 1.00 . A A . 323 ALA H    1 1 
        1   375 1 1  23 ALA HA   H   3.165   5.513   2.643 1.00 . A A . 323 ALA HA   1 1 
        1   376 1 1  23 ALA HB1  H   1.447   6.946   3.679 1.00 . A A . 323 ALA HB1  1 1 
        1   377 1 1  23 ALA HB2  H   1.763   5.469   4.596 1.00 . A A . 323 ALA HB2  1 1 
        1   378 1 1  23 ALA HB3  H   2.435   7.007   5.147 1.00 . A A . 323 ALA HB3  1 1 
        1   379 1 1  23 ALA N    N   4.411   5.509   4.305 1.00 . A A . 323 ALA N    1 1 
        1   380 1 1  23 ALA O    O   3.963   7.704   1.683 1.00 . A A . 323 ALA O    1 1 
        1   381 1 1  24 ALA C    C   6.203   9.622   2.941 1.00 . A A . 324 ALA C    1 1 
        1   382 1 1  24 ALA CA   C   4.773   9.714   3.416 1.00 . A A . 324 ALA CA   1 1 
        1   383 1 1  24 ALA CB   C   4.637  10.693   4.571 1.00 . A A . 324 ALA CB   1 1 
        1   384 1 1  24 ALA H    H   4.243   8.167   4.751 1.00 . A A . 324 ALA H    1 1 
        1   385 1 1  24 ALA HA   H   4.165  10.065   2.601 1.00 . A A . 324 ALA HA   1 1 
        1   386 1 1  24 ALA HB1  H   4.945  11.676   4.248 1.00 . A A . 324 ALA HB1  1 1 
        1   387 1 1  24 ALA HB2  H   3.606  10.726   4.894 1.00 . A A . 324 ALA HB2  1 1 
        1   388 1 1  24 ALA HB3  H   5.261  10.371   5.391 1.00 . A A . 324 ALA HB3  1 1 
        1   389 1 1  24 ALA N    N   4.294   8.398   3.801 1.00 . A A . 324 ALA N    1 1 
        1   390 1 1  24 ALA O    O   6.725  10.531   2.302 1.00 . A A . 324 ALA O    1 1 
        1   391 1 1  25 ALA C    C   8.282   8.161   1.339 1.00 . A A . 325 ALA C    1 1 
        1   392 1 1  25 ALA CA   C   8.191   8.265   2.855 1.00 . A A . 325 ALA CA   1 1 
        1   393 1 1  25 ALA CB   C   8.702   7.004   3.515 1.00 . A A . 325 ALA CB   1 1 
        1   394 1 1  25 ALA H    H   6.343   7.808   3.745 1.00 . A A . 325 ALA H    1 1 
        1   395 1 1  25 ALA HA   H   8.794   9.095   3.192 1.00 . A A . 325 ALA HA   1 1 
        1   396 1 1  25 ALA HB1  H   8.189   6.144   3.103 1.00 . A A . 325 ALA HB1  1 1 
        1   397 1 1  25 ALA HB2  H   9.761   6.905   3.341 1.00 . A A . 325 ALA HB2  1 1 
        1   398 1 1  25 ALA HB3  H   8.517   7.050   4.579 1.00 . A A . 325 ALA HB3  1 1 
        1   399 1 1  25 ALA N    N   6.829   8.505   3.257 1.00 . A A . 325 ALA N    1 1 
        1   400 1 1  25 ALA O    O   9.057   8.877   0.707 1.00 . A A . 325 ALA O    1 1 
        1   401 1 1  26 LEU C    C   6.758   8.234  -1.376 1.00 . A A . 326 LEU C    1 1 
        1   402 1 1  26 LEU CA   C   7.476   7.085  -0.679 1.00 . A A . 326 LEU CA   1 1 
        1   403 1 1  26 LEU CB   C   6.824   5.743  -1.039 1.00 . A A . 326 LEU CB   1 1 
        1   404 1 1  26 LEU CD1  C   8.338   5.284  -2.993 1.00 . A A . 326 LEU CD1  1 1 
        1   405 1 1  26 LEU CD2  C   6.188   4.036  -2.760 1.00 . A A . 326 LEU CD2  1 1 
        1   406 1 1  26 LEU CG   C   6.896   5.360  -2.520 1.00 . A A . 326 LEU CG   1 1 
        1   407 1 1  26 LEU H    H   6.835   6.766   1.305 1.00 . A A . 326 LEU H    1 1 
        1   408 1 1  26 LEU HA   H   8.506   7.073  -1.004 1.00 . A A . 326 LEU HA   1 1 
        1   409 1 1  26 LEU HB2  H   7.307   4.966  -0.465 1.00 . A A . 326 LEU HB2  1 1 
        1   410 1 1  26 LEU HB3  H   5.784   5.784  -0.753 1.00 . A A . 326 LEU HB3  1 1 
        1   411 1 1  26 LEU HD11 H   8.360   5.016  -4.039 1.00 . A A . 326 LEU HD11 1 1 
        1   412 1 1  26 LEU HD12 H   8.812   6.246  -2.857 1.00 . A A . 326 LEU HD12 1 1 
        1   413 1 1  26 LEU HD13 H   8.867   4.538  -2.418 1.00 . A A . 326 LEU HD13 1 1 
        1   414 1 1  26 LEU HD21 H   6.254   3.777  -3.807 1.00 . A A . 326 LEU HD21 1 1 
        1   415 1 1  26 LEU HD22 H   6.659   3.264  -2.168 1.00 . A A . 326 LEU HD22 1 1 
        1   416 1 1  26 LEU HD23 H   5.150   4.126  -2.475 1.00 . A A . 326 LEU HD23 1 1 
        1   417 1 1  26 LEU HG   H   6.395   6.116  -3.105 1.00 . A A . 326 LEU HG   1 1 
        1   418 1 1  26 LEU N    N   7.467   7.286   0.760 1.00 . A A . 326 LEU N    1 1 
        1   419 1 1  26 LEU O    O   7.169   8.668  -2.451 1.00 . A A . 326 LEU O    1 1 
        1   420 1 1  27 ALA C    C   5.884  11.068  -1.492 1.00 . A A . 327 ALA C    1 1 
        1   421 1 1  27 ALA CA   C   4.952   9.879  -1.269 1.00 . A A . 327 ALA CA   1 1 
        1   422 1 1  27 ALA CB   C   3.828  10.264  -0.319 1.00 . A A . 327 ALA CB   1 1 
        1   423 1 1  27 ALA H    H   5.348   8.266   0.048 1.00 . A A . 327 ALA H    1 1 
        1   424 1 1  27 ALA HA   H   4.511   9.600  -2.215 1.00 . A A . 327 ALA HA   1 1 
        1   425 1 1  27 ALA HB1  H   4.245  10.549   0.635 1.00 . A A . 327 ALA HB1  1 1 
        1   426 1 1  27 ALA HB2  H   3.273  11.093  -0.734 1.00 . A A . 327 ALA HB2  1 1 
        1   427 1 1  27 ALA HB3  H   3.165   9.420  -0.184 1.00 . A A . 327 ALA HB3  1 1 
        1   428 1 1  27 ALA N    N   5.682   8.723  -0.754 1.00 . A A . 327 ALA N    1 1 
        1   429 1 1  27 ALA O    O   5.756  11.794  -2.479 1.00 . A A . 327 ALA O    1 1 
        1   430 1 1  28 GLY C    C   8.856  11.982  -1.748 1.00 . A A . 328 GLY C    1 1 
        1   431 1 1  28 GLY CA   C   7.802  12.318  -0.711 1.00 . A A . 328 GLY CA   1 1 
        1   432 1 1  28 GLY H    H   6.849  10.675   0.218 1.00 . A A . 328 GLY H    1 1 
        1   433 1 1  28 GLY HA2  H   7.296  13.227  -1.004 1.00 . A A . 328 GLY HA2  1 1 
        1   434 1 1  28 GLY HA3  H   8.286  12.477   0.241 1.00 . A A . 328 GLY HA3  1 1 
        1   435 1 1  28 GLY N    N   6.822  11.259  -0.571 1.00 . A A . 328 GLY N    1 1 
        1   436 1 1  28 GLY O    O   9.328  12.859  -2.473 1.00 . A A . 328 GLY O    1 1 
        1   437 1 1  29 TYR C    C   9.777  10.422  -4.207 1.00 . A A . 329 TYR C    1 1 
        1   438 1 1  29 TYR CA   C  10.214  10.216  -2.760 1.00 . A A . 329 TYR CA   1 1 
        1   439 1 1  29 TYR CB   C  10.464   8.729  -2.510 1.00 . A A . 329 TYR CB   1 1 
        1   440 1 1  29 TYR CD1  C  12.696   8.250  -3.596 1.00 . A A . 329 TYR CD1  1 1 
        1   441 1 1  29 TYR CD2  C  10.754   7.222  -4.514 1.00 . A A . 329 TYR CD2  1 1 
        1   442 1 1  29 TYR CE1  C  13.478   7.633  -4.556 1.00 . A A . 329 TYR CE1  1 1 
        1   443 1 1  29 TYR CE2  C  11.526   6.603  -5.474 1.00 . A A . 329 TYR CE2  1 1 
        1   444 1 1  29 TYR CG   C  11.323   8.056  -3.559 1.00 . A A . 329 TYR CG   1 1 
        1   445 1 1  29 TYR CZ   C  12.887   6.811  -5.493 1.00 . A A . 329 TYR CZ   1 1 
        1   446 1 1  29 TYR H    H   8.765  10.057  -1.230 1.00 . A A . 329 TYR H    1 1 
        1   447 1 1  29 TYR HA   H  11.128  10.761  -2.583 1.00 . A A . 329 TYR HA   1 1 
        1   448 1 1  29 TYR HB2  H  10.952   8.607  -1.555 1.00 . A A . 329 TYR HB2  1 1 
        1   449 1 1  29 TYR HB3  H   9.509   8.222  -2.489 1.00 . A A . 329 TYR HB3  1 1 
        1   450 1 1  29 TYR HD1  H  13.156   8.895  -2.861 1.00 . A A . 329 TYR HD1  1 1 
        1   451 1 1  29 TYR HD2  H   9.687   7.061  -4.498 1.00 . A A . 329 TYR HD2  1 1 
        1   452 1 1  29 TYR HE1  H  14.545   7.796  -4.568 1.00 . A A . 329 TYR HE1  1 1 
        1   453 1 1  29 TYR HE2  H  11.062   5.959  -6.209 1.00 . A A . 329 TYR HE2  1 1 
        1   454 1 1  29 TYR HH   H  13.219   6.276  -7.310 1.00 . A A . 329 TYR HH   1 1 
        1   455 1 1  29 TYR N    N   9.203  10.701  -1.826 1.00 . A A . 329 TYR N    1 1 
        1   456 1 1  29 TYR O    O  10.539  10.930  -5.028 1.00 . A A . 329 TYR O    1 1 
        1   457 1 1  29 TYR OH   O  13.658   6.198  -6.454 1.00 . A A . 329 TYR OH   1 1 
        1   458 1 1  30 THR C    C   7.467  11.570  -6.068 1.00 . A A . 330 THR C    1 1 
        1   459 1 1  30 THR CA   C   8.017  10.173  -5.856 1.00 . A A . 330 THR CA   1 1 
        1   460 1 1  30 THR CB   C   6.905   9.144  -6.130 1.00 . A A . 330 THR CB   1 1 
        1   461 1 1  30 THR CG2  C   7.475   7.735  -6.206 1.00 . A A . 330 THR CG2  1 1 
        1   462 1 1  30 THR H    H   7.978   9.637  -3.810 1.00 . A A . 330 THR H    1 1 
        1   463 1 1  30 THR HA   H   8.824  10.000  -6.552 1.00 . A A . 330 THR HA   1 1 
        1   464 1 1  30 THR HB   H   6.439   9.380  -7.076 1.00 . A A . 330 THR HB   1 1 
        1   465 1 1  30 THR HG1  H   5.118   9.628  -5.434 1.00 . A A . 330 THR HG1  1 1 
        1   466 1 1  30 THR HG21 H   7.986   7.503  -5.283 1.00 . A A . 330 THR HG21 1 1 
        1   467 1 1  30 THR HG22 H   8.171   7.671  -7.029 1.00 . A A . 330 THR HG22 1 1 
        1   468 1 1  30 THR HG23 H   6.671   7.028  -6.358 1.00 . A A . 330 THR HG23 1 1 
        1   469 1 1  30 THR N    N   8.545  10.034  -4.509 1.00 . A A . 330 THR N    1 1 
        1   470 1 1  30 THR O    O   7.305  12.035  -7.197 1.00 . A A . 330 THR O    1 1 
        1   471 1 1  30 THR OG1  O   5.917   9.211  -5.092 1.00 . A A . 330 THR OG1  1 1 
        1   472 1 1  31 GLY C    C   5.210  13.606  -5.438 1.00 . A A . 331 GLY C    1 1 
        1   473 1 1  31 GLY CA   C   6.655  13.570  -4.988 1.00 . A A . 331 GLY CA   1 1 
        1   474 1 1  31 GLY H    H   7.348  11.789  -4.085 1.00 . A A . 331 GLY H    1 1 
        1   475 1 1  31 GLY HA2  H   6.722  14.000  -4.000 1.00 . A A . 331 GLY HA2  1 1 
        1   476 1 1  31 GLY HA3  H   7.248  14.164  -5.669 1.00 . A A . 331 GLY HA3  1 1 
        1   477 1 1  31 GLY N    N   7.187  12.229  -4.952 1.00 . A A . 331 GLY N    1 1 
        1   478 1 1  31 GLY O    O   4.787  14.552  -6.105 1.00 . A A . 331 GLY O    1 1 
        1   479 1 1  32 SER C    C   2.163  13.441  -4.663 1.00 . A A . 332 SER C    1 1 
        1   480 1 1  32 SER CA   C   3.053  12.497  -5.478 1.00 . A A . 332 SER CA   1 1 
        1   481 1 1  32 SER CB   C   2.588  11.046  -5.361 1.00 . A A . 332 SER CB   1 1 
        1   482 1 1  32 SER H    H   4.811  11.877  -4.477 1.00 . A A . 332 SER H    1 1 
        1   483 1 1  32 SER HA   H   3.004  12.794  -6.515 1.00 . A A . 332 SER HA   1 1 
        1   484 1 1  32 SER HB2  H   1.536  11.029  -5.112 1.00 . A A . 332 SER HB2  1 1 
        1   485 1 1  32 SER HB3  H   2.744  10.531  -6.299 1.00 . A A . 332 SER HB3  1 1 
        1   486 1 1  32 SER HG   H   2.800   9.610  -4.038 1.00 . A A . 332 SER HG   1 1 
        1   487 1 1  32 SER N    N   4.441  12.589  -5.062 1.00 . A A . 332 SER N    1 1 
        1   488 1 1  32 SER O    O   1.099  13.859  -5.126 1.00 . A A . 332 SER O    1 1 
        1   489 1 1  32 SER OG   O   3.311  10.376  -4.340 1.00 . A A . 332 SER OG   1 1 
        1   490 1 1  33 GLY C    C   1.608  14.267  -1.256 1.00 . A A . 333 GLY C    1 1 
        1   491 1 1  33 GLY CA   C   1.887  14.758  -2.659 1.00 . A A . 333 GLY CA   1 1 
        1   492 1 1  33 GLY H    H   3.413  13.359  -3.102 1.00 . A A . 333 GLY H    1 1 
        1   493 1 1  33 GLY HA2  H   2.472  15.665  -2.601 1.00 . A A . 333 GLY HA2  1 1 
        1   494 1 1  33 GLY HA3  H   0.947  14.979  -3.142 1.00 . A A . 333 GLY HA3  1 1 
        1   495 1 1  33 GLY N    N   2.605  13.784  -3.459 1.00 . A A . 333 GLY N    1 1 
        1   496 1 1  33 GLY O    O   2.425  13.544  -0.678 1.00 . A A . 333 GLY O    1 1 
        1   497 1 1  34 PRO C    C  -0.413  12.751   0.642 1.00 . A A . 334 PRO C    1 1 
        1   498 1 1  34 PRO CA   C   0.054  14.200   0.657 1.00 . A A . 334 PRO CA   1 1 
        1   499 1 1  34 PRO CB   C  -1.111  15.125   1.012 1.00 . A A . 334 PRO CB   1 1 
        1   500 1 1  34 PRO CD   C  -0.508  15.603  -1.258 1.00 . A A . 334 PRO CD   1 1 
        1   501 1 1  34 PRO CG   C  -1.664  15.574  -0.298 1.00 . A A . 334 PRO CG   1 1 
        1   502 1 1  34 PRO HA   H   0.843  14.313   1.383 1.00 . A A . 334 PRO HA   1 1 
        1   503 1 1  34 PRO HB2  H  -1.846  14.574   1.578 1.00 . A A . 334 PRO HB2  1 1 
        1   504 1 1  34 PRO HB3  H  -0.749  15.957   1.594 1.00 . A A . 334 PRO HB3  1 1 
        1   505 1 1  34 PRO HD2  H  -0.823  15.268  -2.236 1.00 . A A . 334 PRO HD2  1 1 
        1   506 1 1  34 PRO HD3  H  -0.092  16.597  -1.316 1.00 . A A . 334 PRO HD3  1 1 
        1   507 1 1  34 PRO HG2  H  -2.416  14.878  -0.638 1.00 . A A . 334 PRO HG2  1 1 
        1   508 1 1  34 PRO HG3  H  -2.088  16.563  -0.195 1.00 . A A . 334 PRO HG3  1 1 
        1   509 1 1  34 PRO N    N   0.462  14.661  -0.672 1.00 . A A . 334 PRO N    1 1 
        1   510 1 1  34 PRO O    O  -1.599  12.470   0.823 1.00 . A A . 334 PRO O    1 1 
        1   511 1 1  35 ILE C    C  -0.602   9.955  -0.664 1.00 . A A . 335 ILE C    1 1 
        1   512 1 1  35 ILE CA   C   0.315  10.410   0.476 1.00 . A A . 335 ILE CA   1 1 
        1   513 1 1  35 ILE CB   C  -0.291   9.937   1.811 1.00 . A A . 335 ILE CB   1 1 
        1   514 1 1  35 ILE CD1  C  -0.065  10.045   4.335 1.00 . A A . 335 ILE CD1  1 1 
        1   515 1 1  35 ILE CG1  C   0.505  10.474   3.001 1.00 . A A . 335 ILE CG1  1 1 
        1   516 1 1  35 ILE CG2  C  -0.318   8.423   1.853 1.00 . A A . 335 ILE CG2  1 1 
        1   517 1 1  35 ILE H    H   1.459  12.175   0.292 1.00 . A A . 335 ILE H    1 1 
        1   518 1 1  35 ILE HA   H   1.272   9.924   0.357 1.00 . A A . 335 ILE HA   1 1 
        1   519 1 1  35 ILE HB   H  -1.307  10.297   1.868 1.00 . A A . 335 ILE HB   1 1 
        1   520 1 1  35 ILE HD11 H  -0.113   8.967   4.375 1.00 . A A . 335 ILE HD11 1 1 
        1   521 1 1  35 ILE HD12 H   0.567  10.408   5.129 1.00 . A A . 335 ILE HD12 1 1 
        1   522 1 1  35 ILE HD13 H  -1.057  10.453   4.447 1.00 . A A . 335 ILE HD13 1 1 
        1   523 1 1  35 ILE HG12 H   1.521  10.114   2.941 1.00 . A A . 335 ILE HG12 1 1 
        1   524 1 1  35 ILE HG13 H   0.506  11.554   2.969 1.00 . A A . 335 ILE HG13 1 1 
        1   525 1 1  35 ILE HG21 H  -0.824   8.098   2.749 1.00 . A A . 335 ILE HG21 1 1 
        1   526 1 1  35 ILE HG22 H  -0.842   8.051   0.985 1.00 . A A . 335 ILE HG22 1 1 
        1   527 1 1  35 ILE HG23 H   0.693   8.046   1.851 1.00 . A A . 335 ILE HG23 1 1 
        1   528 1 1  35 ILE N    N   0.547  11.851   0.461 1.00 . A A . 335 ILE N    1 1 
        1   529 1 1  35 ILE O    O  -1.660  10.538  -0.914 1.00 . A A . 335 ILE O    1 1 
        1   530 1 1  36 GLN C    C  -1.254   6.814  -1.982 1.00 . A A . 336 GLN C    1 1 
        1   531 1 1  36 GLN CA   C  -1.035   8.275  -2.353 1.00 . A A . 336 GLN CA   1 1 
        1   532 1 1  36 GLN CB   C  -0.474   8.430  -3.764 1.00 . A A . 336 GLN CB   1 1 
        1   533 1 1  36 GLN CD   C  -0.534  10.979  -3.797 1.00 . A A . 336 GLN CD   1 1 
        1   534 1 1  36 GLN CG   C  -0.979   9.688  -4.463 1.00 . A A . 336 GLN CG   1 1 
        1   535 1 1  36 GLN H    H   0.718   8.564  -1.221 1.00 . A A . 336 GLN H    1 1 
        1   536 1 1  36 GLN HA   H  -1.991   8.774  -2.314 1.00 . A A . 336 GLN HA   1 1 
        1   537 1 1  36 GLN HB2  H   0.605   8.479  -3.710 1.00 . A A . 336 GLN HB2  1 1 
        1   538 1 1  36 GLN HB3  H  -0.761   7.574  -4.353 1.00 . A A . 336 GLN HB3  1 1 
        1   539 1 1  36 GLN HE21 H  -2.224  11.884  -4.333 1.00 . A A . 336 GLN HE21 1 1 
        1   540 1 1  36 GLN HE22 H  -1.093  12.851  -3.454 1.00 . A A . 336 GLN HE22 1 1 
        1   541 1 1  36 GLN HG2  H  -0.620   9.688  -5.479 1.00 . A A . 336 GLN HG2  1 1 
        1   542 1 1  36 GLN HG3  H  -2.062   9.659  -4.466 1.00 . A A . 336 GLN HG3  1 1 
        1   543 1 1  36 GLN N    N  -0.184   8.912  -1.366 1.00 . A A . 336 GLN N    1 1 
        1   544 1 1  36 GLN NE2  N  -1.368  12.006  -3.866 1.00 . A A . 336 GLN NE2  1 1 
        1   545 1 1  36 GLN O    O  -0.350   6.156  -1.476 1.00 . A A . 336 GLN O    1 1 
        1   546 1 1  36 GLN OE1  O   0.543  11.052  -3.211 1.00 . A A . 336 GLN OE1  1 1 
        1   547 1 1  37 LEU C    C  -1.963   3.937  -1.705 1.00 . A A . 337 LEU C    1 1 
        1   548 1 1  37 LEU CA   C  -2.983   5.064  -1.719 1.00 . A A . 337 LEU CA   1 1 
        1   549 1 1  37 LEU CB   C  -4.195   4.648  -2.542 1.00 . A A . 337 LEU CB   1 1 
        1   550 1 1  37 LEU CD1  C  -5.289   3.466  -0.632 1.00 . A A . 337 LEU CD1  1 1 
        1   551 1 1  37 LEU CD2  C  -6.082   3.090  -2.975 1.00 . A A . 337 LEU CD2  1 1 
        1   552 1 1  37 LEU CG   C  -4.879   3.366  -2.092 1.00 . A A . 337 LEU CG   1 1 
        1   553 1 1  37 LEU H    H  -3.099   6.924  -2.709 1.00 . A A . 337 LEU H    1 1 
        1   554 1 1  37 LEU HA   H  -3.307   5.219  -0.704 1.00 . A A . 337 LEU HA   1 1 
        1   555 1 1  37 LEU HB2  H  -4.918   5.451  -2.505 1.00 . A A . 337 LEU HB2  1 1 
        1   556 1 1  37 LEU HB3  H  -3.878   4.518  -3.565 1.00 . A A . 337 LEU HB3  1 1 
        1   557 1 1  37 LEU HD11 H  -5.755   2.541  -0.324 1.00 . A A . 337 LEU HD11 1 1 
        1   558 1 1  37 LEU HD12 H  -4.415   3.648  -0.025 1.00 . A A . 337 LEU HD12 1 1 
        1   559 1 1  37 LEU HD13 H  -5.988   4.279  -0.510 1.00 . A A . 337 LEU HD13 1 1 
        1   560 1 1  37 LEU HD21 H  -6.584   2.197  -2.631 1.00 . A A . 337 LEU HD21 1 1 
        1   561 1 1  37 LEU HD22 H  -6.763   3.928  -2.926 1.00 . A A . 337 LEU HD22 1 1 
        1   562 1 1  37 LEU HD23 H  -5.756   2.949  -3.995 1.00 . A A . 337 LEU HD23 1 1 
        1   563 1 1  37 LEU HG   H  -4.191   2.541  -2.193 1.00 . A A . 337 LEU HG   1 1 
        1   564 1 1  37 LEU N    N  -2.477   6.350  -2.215 1.00 . A A . 337 LEU N    1 1 
        1   565 1 1  37 LEU O    O  -1.682   3.388  -0.648 1.00 . A A . 337 LEU O    1 1 
        1   566 1 1  38 TRP C    C   0.755   2.646  -2.128 1.00 . A A . 338 TRP C    1 1 
        1   567 1 1  38 TRP CA   C  -0.529   2.427  -2.913 1.00 . A A . 338 TRP CA   1 1 
        1   568 1 1  38 TRP CB   C  -0.233   2.019  -4.355 1.00 . A A . 338 TRP CB   1 1 
        1   569 1 1  38 TRP CD1  C  -0.946   3.972  -5.837 1.00 . A A . 338 TRP CD1  1 1 
        1   570 1 1  38 TRP CD2  C   1.245   3.540  -5.899 1.00 . A A . 338 TRP CD2  1 1 
        1   571 1 1  38 TRP CE2  C   0.973   4.616  -6.760 1.00 . A A . 338 TRP CE2  1 1 
        1   572 1 1  38 TRP CE3  C   2.563   3.093  -5.776 1.00 . A A . 338 TRP CE3  1 1 
        1   573 1 1  38 TRP CG   C   0.000   3.147  -5.311 1.00 . A A . 338 TRP CG   1 1 
        1   574 1 1  38 TRP CH2  C   3.245   4.794  -7.362 1.00 . A A . 338 TRP CH2  1 1 
        1   575 1 1  38 TRP CZ2  C   1.962   5.251  -7.498 1.00 . A A . 338 TRP CZ2  1 1 
        1   576 1 1  38 TRP CZ3  C   3.549   3.725  -6.510 1.00 . A A . 338 TRP CZ3  1 1 
        1   577 1 1  38 TRP H    H  -1.603   4.097  -3.663 1.00 . A A . 338 TRP H    1 1 
        1   578 1 1  38 TRP HA   H  -1.058   1.611  -2.442 1.00 . A A . 338 TRP HA   1 1 
        1   579 1 1  38 TRP HB2  H   0.647   1.396  -4.366 1.00 . A A . 338 TRP HB2  1 1 
        1   580 1 1  38 TRP HB3  H  -1.069   1.448  -4.720 1.00 . A A . 338 TRP HB3  1 1 
        1   581 1 1  38 TRP HD1  H  -1.997   3.926  -5.592 1.00 . A A . 338 TRP HD1  1 1 
        1   582 1 1  38 TRP HE1  H  -0.841   5.559  -7.203 1.00 . A A . 338 TRP HE1  1 1 
        1   583 1 1  38 TRP HE3  H   2.814   2.270  -5.127 1.00 . A A . 338 TRP HE3  1 1 
        1   584 1 1  38 TRP HH2  H   4.048   5.260  -7.915 1.00 . A A . 338 TRP HH2  1 1 
        1   585 1 1  38 TRP HZ2  H   1.736   6.068  -8.165 1.00 . A A . 338 TRP HZ2  1 1 
        1   586 1 1  38 TRP HZ3  H   4.574   3.394  -6.430 1.00 . A A . 338 TRP HZ3  1 1 
        1   587 1 1  38 TRP N    N  -1.415   3.581  -2.851 1.00 . A A . 338 TRP N    1 1 
        1   588 1 1  38 TRP NE1  N  -0.368   4.861  -6.703 1.00 . A A . 338 TRP NE1  1 1 
        1   589 1 1  38 TRP O    O   1.406   1.691  -1.736 1.00 . A A . 338 TRP O    1 1 
        1   590 1 1  39 GLN C    C   1.907   4.192   0.411 1.00 . A A . 339 GLN C    1 1 
        1   591 1 1  39 GLN CA   C   2.269   4.219  -1.078 1.00 . A A . 339 GLN CA   1 1 
        1   592 1 1  39 GLN CB   C   2.818   5.583  -1.517 1.00 . A A . 339 GLN CB   1 1 
        1   593 1 1  39 GLN CD   C   3.429   7.027  -3.502 1.00 . A A . 339 GLN CD   1 1 
        1   594 1 1  39 GLN CG   C   3.007   5.658  -3.021 1.00 . A A . 339 GLN CG   1 1 
        1   595 1 1  39 GLN H    H   0.511   4.622  -2.182 1.00 . A A . 339 GLN H    1 1 
        1   596 1 1  39 GLN HA   H   3.012   3.458  -1.268 1.00 . A A . 339 GLN HA   1 1 
        1   597 1 1  39 GLN HB2  H   2.132   6.365  -1.219 1.00 . A A . 339 GLN HB2  1 1 
        1   598 1 1  39 GLN HB3  H   3.775   5.754  -1.047 1.00 . A A . 339 GLN HB3  1 1 
        1   599 1 1  39 GLN HE21 H   5.329   6.493  -3.420 1.00 . A A . 339 GLN HE21 1 1 
        1   600 1 1  39 GLN HE22 H   5.030   8.109  -3.958 1.00 . A A . 339 GLN HE22 1 1 
        1   601 1 1  39 GLN HG2  H   3.769   4.947  -3.306 1.00 . A A . 339 GLN HG2  1 1 
        1   602 1 1  39 GLN HG3  H   2.075   5.394  -3.498 1.00 . A A . 339 GLN HG3  1 1 
        1   603 1 1  39 GLN N    N   1.087   3.895  -1.863 1.00 . A A . 339 GLN N    1 1 
        1   604 1 1  39 GLN NE2  N   4.724   7.228  -3.637 1.00 . A A . 339 GLN NE2  1 1 
        1   605 1 1  39 GLN O    O   2.726   3.848   1.264 1.00 . A A . 339 GLN O    1 1 
        1   606 1 1  39 GLN OE1  O   2.594   7.886  -3.774 1.00 . A A . 339 GLN OE1  1 1 
        1   607 1 1  40 PHE C    C  -0.069   2.941   2.421 1.00 . A A . 340 PHE C    1 1 
        1   608 1 1  40 PHE CA   C   0.107   4.405   2.055 1.00 . A A . 340 PHE CA   1 1 
        1   609 1 1  40 PHE CB   C  -1.251   5.105   2.151 1.00 . A A . 340 PHE CB   1 1 
        1   610 1 1  40 PHE CD1  C  -1.324   5.671   4.591 1.00 . A A . 340 PHE CD1  1 1 
        1   611 1 1  40 PHE CD2  C  -3.043   4.277   3.705 1.00 . A A . 340 PHE CD2  1 1 
        1   612 1 1  40 PHE CE1  C  -1.905   5.598   5.839 1.00 . A A . 340 PHE CE1  1 1 
        1   613 1 1  40 PHE CE2  C  -3.629   4.200   4.953 1.00 . A A . 340 PHE CE2  1 1 
        1   614 1 1  40 PHE CG   C  -1.884   5.012   3.509 1.00 . A A . 340 PHE CG   1 1 
        1   615 1 1  40 PHE CZ   C  -3.051   4.816   6.023 1.00 . A A . 340 PHE CZ   1 1 
        1   616 1 1  40 PHE H    H   0.070   4.857  -0.016 1.00 . A A . 340 PHE H    1 1 
        1   617 1 1  40 PHE HA   H   0.800   4.866   2.742 1.00 . A A . 340 PHE HA   1 1 
        1   618 1 1  40 PHE HB2  H  -1.132   6.144   1.908 1.00 . A A . 340 PHE HB2  1 1 
        1   619 1 1  40 PHE HB3  H  -1.928   4.650   1.440 1.00 . A A . 340 PHE HB3  1 1 
        1   620 1 1  40 PHE HD1  H  -0.420   6.246   4.451 1.00 . A A . 340 PHE HD1  1 1 
        1   621 1 1  40 PHE HD2  H  -3.487   3.758   2.870 1.00 . A A . 340 PHE HD2  1 1 
        1   622 1 1  40 PHE HE1  H  -1.458   6.116   6.673 1.00 . A A . 340 PHE HE1  1 1 
        1   623 1 1  40 PHE HE2  H  -4.531   3.623   5.093 1.00 . A A . 340 PHE HE2  1 1 
        1   624 1 1  40 PHE HZ   H  -3.505   4.740   7.000 1.00 . A A . 340 PHE HZ   1 1 
        1   625 1 1  40 PHE N    N   0.650   4.523   0.703 1.00 . A A . 340 PHE N    1 1 
        1   626 1 1  40 PHE O    O   0.318   2.497   3.504 1.00 . A A . 340 PHE O    1 1 
        1   627 1 1  41 LEU C    C   0.429   0.064   1.803 1.00 . A A . 341 LEU C    1 1 
        1   628 1 1  41 LEU CA   C  -0.900   0.785   1.704 1.00 . A A . 341 LEU CA   1 1 
        1   629 1 1  41 LEU CB   C  -1.760   0.217   0.573 1.00 . A A . 341 LEU CB   1 1 
        1   630 1 1  41 LEU CD1  C  -3.952   0.157  -0.643 1.00 . A A . 341 LEU CD1  1 1 
        1   631 1 1  41 LEU CD2  C  -3.906   0.639   1.815 1.00 . A A . 341 LEU CD2  1 1 
        1   632 1 1  41 LEU CG   C  -3.171   0.806   0.488 1.00 . A A . 341 LEU CG   1 1 
        1   633 1 1  41 LEU H    H  -0.979   2.623   0.674 1.00 . A A . 341 LEU H    1 1 
        1   634 1 1  41 LEU HA   H  -1.429   0.664   2.639 1.00 . A A . 341 LEU HA   1 1 
        1   635 1 1  41 LEU HB2  H  -1.254   0.404  -0.363 1.00 . A A . 341 LEU HB2  1 1 
        1   636 1 1  41 LEU HB3  H  -1.845  -0.851   0.711 1.00 . A A . 341 LEU HB3  1 1 
        1   637 1 1  41 LEU HD11 H  -4.032  -0.904  -0.465 1.00 . A A . 341 LEU HD11 1 1 
        1   638 1 1  41 LEU HD12 H  -4.941   0.589  -0.692 1.00 . A A . 341 LEU HD12 1 1 
        1   639 1 1  41 LEU HD13 H  -3.440   0.327  -1.578 1.00 . A A . 341 LEU HD13 1 1 
        1   640 1 1  41 LEU HD21 H  -3.983  -0.412   2.054 1.00 . A A . 341 LEU HD21 1 1 
        1   641 1 1  41 LEU HD22 H  -3.356   1.147   2.595 1.00 . A A . 341 LEU HD22 1 1 
        1   642 1 1  41 LEU HD23 H  -4.896   1.065   1.736 1.00 . A A . 341 LEU HD23 1 1 
        1   643 1 1  41 LEU HG   H  -3.099   1.862   0.277 1.00 . A A . 341 LEU HG   1 1 
        1   644 1 1  41 LEU N    N  -0.673   2.199   1.507 1.00 . A A . 341 LEU N    1 1 
        1   645 1 1  41 LEU O    O   0.588  -0.837   2.621 1.00 . A A . 341 LEU O    1 1 
        1   646 1 1  42 LEU C    C   3.284   0.166   2.512 1.00 . A A . 342 LEU C    1 1 
        1   647 1 1  42 LEU CA   C   2.756  -0.006   1.106 1.00 . A A . 342 LEU CA   1 1 
        1   648 1 1  42 LEU CB   C   3.689   0.656   0.100 1.00 . A A . 342 LEU CB   1 1 
        1   649 1 1  42 LEU CD1  C   4.423   0.865  -2.286 1.00 . A A . 342 LEU CD1  1 1 
        1   650 1 1  42 LEU CD2  C   4.329  -1.375  -1.175 1.00 . A A . 342 LEU CD2  1 1 
        1   651 1 1  42 LEU CG   C   3.688   0.000  -1.276 1.00 . A A . 342 LEU CG   1 1 
        1   652 1 1  42 LEU H    H   1.158   1.063   0.223 1.00 . A A . 342 LEU H    1 1 
        1   653 1 1  42 LEU HA   H   2.742  -1.065   0.894 1.00 . A A . 342 LEU HA   1 1 
        1   654 1 1  42 LEU HB2  H   3.394   1.691  -0.011 1.00 . A A . 342 LEU HB2  1 1 
        1   655 1 1  42 LEU HB3  H   4.693   0.621   0.490 1.00 . A A . 342 LEU HB3  1 1 
        1   656 1 1  42 LEU HD11 H   5.419   1.072  -1.925 1.00 . A A . 342 LEU HD11 1 1 
        1   657 1 1  42 LEU HD12 H   4.482   0.346  -3.230 1.00 . A A . 342 LEU HD12 1 1 
        1   658 1 1  42 LEU HD13 H   3.889   1.794  -2.418 1.00 . A A . 342 LEU HD13 1 1 
        1   659 1 1  42 LEU HD21 H   4.379  -1.822  -2.154 1.00 . A A . 342 LEU HD21 1 1 
        1   660 1 1  42 LEU HD22 H   5.324  -1.275  -0.768 1.00 . A A . 342 LEU HD22 1 1 
        1   661 1 1  42 LEU HD23 H   3.737  -1.999  -0.520 1.00 . A A . 342 LEU HD23 1 1 
        1   662 1 1  42 LEU HG   H   2.670  -0.126  -1.611 1.00 . A A . 342 LEU HG   1 1 
        1   663 1 1  42 LEU N    N   1.383   0.468   0.970 1.00 . A A . 342 LEU N    1 1 
        1   664 1 1  42 LEU O    O   3.909  -0.749   3.019 1.00 . A A . 342 LEU O    1 1 
        1   665 1 1  43 GLU C    C   2.865   0.307   5.375 1.00 . A A . 343 GLU C    1 1 
        1   666 1 1  43 GLU CA   C   3.418   1.462   4.561 1.00 . A A . 343 GLU CA   1 1 
        1   667 1 1  43 GLU CB   C   2.893   2.788   5.136 1.00 . A A . 343 GLU CB   1 1 
        1   668 1 1  43 GLU CD   C   2.259   4.110   7.177 1.00 . A A . 343 GLU CD   1 1 
        1   669 1 1  43 GLU CG   C   2.657   2.758   6.638 1.00 . A A . 343 GLU CG   1 1 
        1   670 1 1  43 GLU H    H   2.560   2.041   2.705 1.00 . A A . 343 GLU H    1 1 
        1   671 1 1  43 GLU HA   H   4.497   1.451   4.615 1.00 . A A . 343 GLU HA   1 1 
        1   672 1 1  43 GLU HB2  H   3.610   3.576   4.931 1.00 . A A . 343 GLU HB2  1 1 
        1   673 1 1  43 GLU HB3  H   1.958   3.028   4.655 1.00 . A A . 343 GLU HB3  1 1 
        1   674 1 1  43 GLU HG2  H   1.867   2.046   6.853 1.00 . A A . 343 GLU HG2  1 1 
        1   675 1 1  43 GLU HG3  H   3.566   2.439   7.126 1.00 . A A . 343 GLU HG3  1 1 
        1   676 1 1  43 GLU N    N   3.030   1.303   3.158 1.00 . A A . 343 GLU N    1 1 
        1   677 1 1  43 GLU O    O   3.600  -0.484   5.958 1.00 . A A . 343 GLU O    1 1 
        1   678 1 1  43 GLU OE1  O   2.999   5.081   6.929 1.00 . A A . 343 GLU OE1  1 1 
        1   679 1 1  43 GLU OE2  O   1.203   4.216   7.837 1.00 . A A . 343 GLU OE2  1 1 
        1   680 1 1  44 LEU C    C   1.345  -2.194   5.836 1.00 . A A . 344 LEU C    1 1 
        1   681 1 1  44 LEU CA   C   0.869  -0.790   6.146 1.00 . A A . 344 LEU CA   1 1 
        1   682 1 1  44 LEU CB   C  -0.627  -0.665   5.916 1.00 . A A . 344 LEU CB   1 1 
        1   683 1 1  44 LEU CD1  C  -2.677   0.770   5.905 1.00 . A A . 344 LEU CD1  1 1 
        1   684 1 1  44 LEU CD2  C  -0.818   1.212   7.535 1.00 . A A . 344 LEU CD2  1 1 
        1   685 1 1  44 LEU CG   C  -1.174   0.736   6.136 1.00 . A A . 344 LEU CG   1 1 
        1   686 1 1  44 LEU H    H   1.057   0.798   4.770 1.00 . A A . 344 LEU H    1 1 
        1   687 1 1  44 LEU HA   H   1.085  -0.584   7.177 1.00 . A A . 344 LEU HA   1 1 
        1   688 1 1  44 LEU HB2  H  -0.844  -0.963   4.900 1.00 . A A . 344 LEU HB2  1 1 
        1   689 1 1  44 LEU HB3  H  -1.136  -1.337   6.591 1.00 . A A . 344 LEU HB3  1 1 
        1   690 1 1  44 LEU HD11 H  -3.157   0.040   6.539 1.00 . A A . 344 LEU HD11 1 1 
        1   691 1 1  44 LEU HD12 H  -3.057   1.754   6.136 1.00 . A A . 344 LEU HD12 1 1 
        1   692 1 1  44 LEU HD13 H  -2.888   0.539   4.871 1.00 . A A . 344 LEU HD13 1 1 
        1   693 1 1  44 LEU HD21 H  -1.189   2.215   7.682 1.00 . A A . 344 LEU HD21 1 1 
        1   694 1 1  44 LEU HD22 H  -1.263   0.550   8.264 1.00 . A A . 344 LEU HD22 1 1 
        1   695 1 1  44 LEU HD23 H   0.262   1.202   7.652 1.00 . A A . 344 LEU HD23 1 1 
        1   696 1 1  44 LEU HG   H  -0.711   1.403   5.424 1.00 . A A . 344 LEU HG   1 1 
        1   697 1 1  44 LEU N    N   1.564   0.194   5.350 1.00 . A A . 344 LEU N    1 1 
        1   698 1 1  44 LEU O    O   1.473  -3.015   6.726 1.00 . A A . 344 LEU O    1 1 
        1   699 1 1  45 LEU C    C   3.543  -3.994   4.548 1.00 . A A . 345 LEU C    1 1 
        1   700 1 1  45 LEU CA   C   2.104  -3.756   4.165 1.00 . A A . 345 LEU CA   1 1 
        1   701 1 1  45 LEU CB   C   1.983  -3.869   2.660 1.00 . A A . 345 LEU CB   1 1 
        1   702 1 1  45 LEU CD1  C   0.394  -3.462   0.754 1.00 . A A . 345 LEU CD1  1 1 
        1   703 1 1  45 LEU CD2  C   0.274  -5.562   2.074 1.00 . A A . 345 LEU CD2  1 1 
        1   704 1 1  45 LEU CG   C   0.573  -4.086   2.131 1.00 . A A . 345 LEU CG   1 1 
        1   705 1 1  45 LEU H    H   1.561  -1.742   3.908 1.00 . A A . 345 LEU H    1 1 
        1   706 1 1  45 LEU HA   H   1.493  -4.501   4.638 1.00 . A A . 345 LEU HA   1 1 
        1   707 1 1  45 LEU HB2  H   2.374  -2.959   2.232 1.00 . A A . 345 LEU HB2  1 1 
        1   708 1 1  45 LEU HB3  H   2.596  -4.693   2.343 1.00 . A A . 345 LEU HB3  1 1 
        1   709 1 1  45 LEU HD11 H   1.078  -3.924   0.057 1.00 . A A . 345 LEU HD11 1 1 
        1   710 1 1  45 LEU HD12 H  -0.623  -3.617   0.418 1.00 . A A . 345 LEU HD12 1 1 
        1   711 1 1  45 LEU HD13 H   0.595  -2.402   0.809 1.00 . A A . 345 LEU HD13 1 1 
        1   712 1 1  45 LEU HD21 H   0.932  -6.032   1.360 1.00 . A A . 345 LEU HD21 1 1 
        1   713 1 1  45 LEU HD22 H   0.427  -5.999   3.049 1.00 . A A . 345 LEU HD22 1 1 
        1   714 1 1  45 LEU HD23 H  -0.749  -5.706   1.770 1.00 . A A . 345 LEU HD23 1 1 
        1   715 1 1  45 LEU HG   H  -0.126  -3.635   2.802 1.00 . A A . 345 LEU HG   1 1 
        1   716 1 1  45 LEU N    N   1.644  -2.449   4.585 1.00 . A A . 345 LEU N    1 1 
        1   717 1 1  45 LEU O    O   3.898  -5.073   5.024 1.00 . A A . 345 LEU O    1 1 
        1   718 1 1  46 THR C    C   6.126  -3.017   6.002 1.00 . A A . 346 THR C    1 1 
        1   719 1 1  46 THR CA   C   5.794  -3.142   4.532 1.00 . A A . 346 THR CA   1 1 
        1   720 1 1  46 THR CB   C   6.614  -2.140   3.708 1.00 . A A . 346 THR CB   1 1 
        1   721 1 1  46 THR CG2  C   6.444  -2.397   2.218 1.00 . A A . 346 THR CG2  1 1 
        1   722 1 1  46 THR H    H   4.013  -2.129   4.014 1.00 . A A . 346 THR H    1 1 
        1   723 1 1  46 THR HA   H   6.064  -4.135   4.209 1.00 . A A . 346 THR HA   1 1 
        1   724 1 1  46 THR HB   H   7.658  -2.263   3.959 1.00 . A A . 346 THR HB   1 1 
        1   725 1 1  46 THR HG1  H   5.304  -0.664   3.734 1.00 . A A . 346 THR HG1  1 1 
        1   726 1 1  46 THR HG21 H   7.023  -1.675   1.662 1.00 . A A . 346 THR HG21 1 1 
        1   727 1 1  46 THR HG22 H   5.401  -2.304   1.953 1.00 . A A . 346 THR HG22 1 1 
        1   728 1 1  46 THR HG23 H   6.788  -3.393   1.982 1.00 . A A . 346 THR HG23 1 1 
        1   729 1 1  46 THR N    N   4.373  -2.995   4.319 1.00 . A A . 346 THR N    1 1 
        1   730 1 1  46 THR O    O   7.291  -3.077   6.400 1.00 . A A . 346 THR O    1 1 
        1   731 1 1  46 THR OG1  O   6.220  -0.805   4.014 1.00 . A A . 346 THR OG1  1 1 
        1   732 1 1  47 ASP C    C   4.492  -4.189   8.649 1.00 . A A . 347 ASP C    1 1 
        1   733 1 1  47 ASP CA   C   5.236  -2.966   8.223 1.00 . A A . 347 ASP CA   1 1 
        1   734 1 1  47 ASP CB   C   4.730  -1.771   9.009 1.00 . A A . 347 ASP CB   1 1 
        1   735 1 1  47 ASP CG   C   4.937  -1.990  10.496 1.00 . A A . 347 ASP CG   1 1 
        1   736 1 1  47 ASP H    H   4.227  -2.574   6.428 1.00 . A A . 347 ASP H    1 1 
        1   737 1 1  47 ASP HA   H   6.276  -3.113   8.427 1.00 . A A . 347 ASP HA   1 1 
        1   738 1 1  47 ASP HB2  H   5.268  -0.887   8.700 1.00 . A A . 347 ASP HB2  1 1 
        1   739 1 1  47 ASP HB3  H   3.675  -1.637   8.818 1.00 . A A . 347 ASP HB3  1 1 
        1   740 1 1  47 ASP N    N   5.100  -2.816   6.805 1.00 . A A . 347 ASP N    1 1 
        1   741 1 1  47 ASP O    O   3.411  -4.460   8.172 1.00 . A A . 347 ASP O    1 1 
        1   742 1 1  47 ASP OD1  O   6.074  -2.298  10.904 1.00 . A A . 347 ASP OD1  1 1 
        1   743 1 1  47 ASP OD2  O   3.972  -1.791  11.271 1.00 . A A . 347 ASP OD2  1 1 
        1   744 1 1  48 LYS C    C   3.481  -6.124  10.903 1.00 . A A . 348 LYS C    1 1 
        1   745 1 1  48 LYS CA   C   4.616  -6.222   9.903 1.00 . A A . 348 LYS CA   1 1 
        1   746 1 1  48 LYS CB   C   5.751  -7.039  10.488 1.00 . A A . 348 LYS CB   1 1 
        1   747 1 1  48 LYS CD   C   7.842  -5.716   9.857 1.00 . A A . 348 LYS CD   1 1 
        1   748 1 1  48 LYS CE   C   8.004  -5.311  11.315 1.00 . A A . 348 LYS CE   1 1 
        1   749 1 1  48 LYS CG   C   7.069  -7.022   9.697 1.00 . A A . 348 LYS CG   1 1 
        1   750 1 1  48 LYS H    H   5.817  -4.515  10.062 1.00 . A A . 348 LYS H    1 1 
        1   751 1 1  48 LYS HA   H   4.258  -6.705   9.006 1.00 . A A . 348 LYS HA   1 1 
        1   752 1 1  48 LYS HB2  H   5.950  -6.666  11.472 1.00 . A A . 348 LYS HB2  1 1 
        1   753 1 1  48 LYS HB3  H   5.409  -8.055  10.553 1.00 . A A . 348 LYS HB3  1 1 
        1   754 1 1  48 LYS HD2  H   8.822  -5.842   9.427 1.00 . A A . 348 LYS HD2  1 1 
        1   755 1 1  48 LYS HD3  H   7.320  -4.938   9.331 1.00 . A A . 348 LYS HD3  1 1 
        1   756 1 1  48 LYS HE2  H   7.054  -5.423  11.815 1.00 . A A . 348 LYS HE2  1 1 
        1   757 1 1  48 LYS HE3  H   8.733  -5.960  11.776 1.00 . A A . 348 LYS HE3  1 1 
        1   758 1 1  48 LYS HG2  H   7.691  -7.834  10.037 1.00 . A A . 348 LYS HG2  1 1 
        1   759 1 1  48 LYS HG3  H   6.846  -7.158   8.640 1.00 . A A . 348 LYS HG3  1 1 
        1   760 1 1  48 LYS HZ1  H   8.703  -3.695  12.442 1.00 . A A . 348 LYS HZ1  1 1 
        1   761 1 1  48 LYS HZ2  H   7.697  -3.244  11.154 1.00 . A A . 348 LYS HZ2  1 1 
        1   762 1 1  48 LYS HZ3  H   9.297  -3.730  10.852 1.00 . A A . 348 LYS HZ3  1 1 
        1   763 1 1  48 LYS N    N   5.079  -4.906   9.560 1.00 . A A . 348 LYS N    1 1 
        1   764 1 1  48 LYS NZ   N   8.457  -3.899  11.449 1.00 . A A . 348 LYS NZ   1 1 
        1   765 1 1  48 LYS O    O   2.560  -6.936  10.903 1.00 . A A . 348 LYS O    1 1 
        1   766 1 1  49 SER C    C   1.340  -4.166  12.127 1.00 . A A . 349 SER C    1 1 
        1   767 1 1  49 SER CA   C   2.529  -4.889  12.751 1.00 . A A . 349 SER CA   1 1 
        1   768 1 1  49 SER CB   C   3.098  -4.123  13.950 1.00 . A A . 349 SER CB   1 1 
        1   769 1 1  49 SER H    H   4.332  -4.516  11.727 1.00 . A A . 349 SER H    1 1 
        1   770 1 1  49 SER HA   H   2.197  -5.859  13.088 1.00 . A A . 349 SER HA   1 1 
        1   771 1 1  49 SER HB2  H   2.289  -3.640  14.480 1.00 . A A . 349 SER HB2  1 1 
        1   772 1 1  49 SER HB3  H   3.596  -4.816  14.612 1.00 . A A . 349 SER HB3  1 1 
        1   773 1 1  49 SER HG   H   3.704  -2.665  12.758 1.00 . A A . 349 SER HG   1 1 
        1   774 1 1  49 SER N    N   3.561  -5.119  11.762 1.00 . A A . 349 SER N    1 1 
        1   775 1 1  49 SER O    O   0.188  -4.439  12.462 1.00 . A A . 349 SER O    1 1 
        1   776 1 1  49 SER OG   O   4.034  -3.129  13.545 1.00 . A A . 349 SER OG   1 1 
        1   777 1 1  50 CYS C    C   0.034  -3.477   9.360 1.00 . A A . 350 CYS C    1 1 
        1   778 1 1  50 CYS CA   C   0.573  -2.580  10.462 1.00 . A A . 350 CYS CA   1 1 
        1   779 1 1  50 CYS CB   C   1.085  -1.275   9.854 1.00 . A A . 350 CYS CB   1 1 
        1   780 1 1  50 CYS H    H   2.562  -3.005  11.045 1.00 . A A . 350 CYS H    1 1 
        1   781 1 1  50 CYS HA   H  -0.229  -2.354  11.148 1.00 . A A . 350 CYS HA   1 1 
        1   782 1 1  50 CYS HB2  H   1.905  -1.496   9.186 1.00 . A A . 350 CYS HB2  1 1 
        1   783 1 1  50 CYS HB3  H   0.286  -0.807   9.292 1.00 . A A . 350 CYS HB3  1 1 
        1   784 1 1  50 CYS HG   H   2.907  -0.457  11.422 1.00 . A A . 350 CYS HG   1 1 
        1   785 1 1  50 CYS N    N   1.622  -3.250  11.212 1.00 . A A . 350 CYS N    1 1 
        1   786 1 1  50 CYS O    O  -1.056  -3.234   8.841 1.00 . A A . 350 CYS O    1 1 
        1   787 1 1  50 CYS SG   S   1.679  -0.084  11.075 1.00 . A A . 350 CYS SG   1 1 
        1   788 1 1  51 GLN C    C  -0.901  -6.118   8.222 1.00 . A A . 351 GLN C    1 1 
        1   789 1 1  51 GLN CA   C   0.407  -5.379   7.893 1.00 . A A . 351 GLN CA   1 1 
        1   790 1 1  51 GLN CB   C   1.489  -6.419   7.535 1.00 . A A . 351 GLN CB   1 1 
        1   791 1 1  51 GLN CD   C   2.331  -8.766   7.792 1.00 . A A . 351 GLN CD   1 1 
        1   792 1 1  51 GLN CG   C   1.230  -7.798   8.115 1.00 . A A . 351 GLN CG   1 1 
        1   793 1 1  51 GLN H    H   1.611  -4.718   9.504 1.00 . A A . 351 GLN H    1 1 
        1   794 1 1  51 GLN HA   H   0.284  -4.712   7.050 1.00 . A A . 351 GLN HA   1 1 
        1   795 1 1  51 GLN HB2  H   1.548  -6.520   6.449 1.00 . A A . 351 GLN HB2  1 1 
        1   796 1 1  51 GLN HB3  H   2.445  -6.073   7.897 1.00 . A A . 351 GLN HB3  1 1 
        1   797 1 1  51 GLN HE21 H   2.807  -7.708   6.185 1.00 . A A . 351 GLN HE21 1 1 
        1   798 1 1  51 GLN HE22 H   3.784  -9.103   6.490 1.00 . A A . 351 GLN HE22 1 1 
        1   799 1 1  51 GLN HG2  H   1.145  -7.716   9.188 1.00 . A A . 351 GLN HG2  1 1 
        1   800 1 1  51 GLN HG3  H   0.303  -8.181   7.709 1.00 . A A . 351 GLN HG3  1 1 
        1   801 1 1  51 GLN N    N   0.786  -4.531   9.015 1.00 . A A . 351 GLN N    1 1 
        1   802 1 1  51 GLN NE2  N   3.039  -8.505   6.709 1.00 . A A . 351 GLN NE2  1 1 
        1   803 1 1  51 GLN O    O  -1.538  -6.707   7.361 1.00 . A A . 351 GLN O    1 1 
        1   804 1 1  51 GLN OE1  O   2.561  -9.724   8.520 1.00 . A A . 351 GLN OE1  1 1 
        1   805 1 1  52 SER C    C  -3.671  -6.665   9.239 1.00 . A A . 352 SER C    1 1 
        1   806 1 1  52 SER CA   C  -2.386  -6.870  10.037 1.00 . A A . 352 SER CA   1 1 
        1   807 1 1  52 SER CB   C  -2.616  -6.466  11.490 1.00 . A A . 352 SER CB   1 1 
        1   808 1 1  52 SER H    H  -0.755  -5.529  10.119 1.00 . A A . 352 SER H    1 1 
        1   809 1 1  52 SER HA   H  -2.122  -7.917  10.001 1.00 . A A . 352 SER HA   1 1 
        1   810 1 1  52 SER HB2  H  -1.674  -6.188  11.936 1.00 . A A . 352 SER HB2  1 1 
        1   811 1 1  52 SER HB3  H  -3.289  -5.621  11.512 1.00 . A A . 352 SER HB3  1 1 
        1   812 1 1  52 SER HG   H  -4.136  -7.601  12.038 1.00 . A A . 352 SER HG   1 1 
        1   813 1 1  52 SER N    N  -1.265  -6.094   9.503 1.00 . A A . 352 SER N    1 1 
        1   814 1 1  52 SER O    O  -4.292  -7.629   8.795 1.00 . A A . 352 SER O    1 1 
        1   815 1 1  52 SER OG   O  -3.186  -7.527  12.240 1.00 . A A . 352 SER OG   1 1 
        1   816 1 1  53 PHE C    C  -5.077  -5.011   6.856 1.00 . A A . 353 PHE C    1 1 
        1   817 1 1  53 PHE CA   C  -5.306  -5.126   8.348 1.00 . A A . 353 PHE CA   1 1 
        1   818 1 1  53 PHE CB   C  -6.003  -3.869   8.889 1.00 . A A . 353 PHE CB   1 1 
        1   819 1 1  53 PHE CD1  C  -4.465  -2.749  10.533 1.00 . A A . 353 PHE CD1  1 1 
        1   820 1 1  53 PHE CD2  C  -4.797  -1.718   8.408 1.00 . A A . 353 PHE CD2  1 1 
        1   821 1 1  53 PHE CE1  C  -3.604  -1.731  10.893 1.00 . A A . 353 PHE CE1  1 1 
        1   822 1 1  53 PHE CE2  C  -3.935  -0.699   8.763 1.00 . A A . 353 PHE CE2  1 1 
        1   823 1 1  53 PHE CG   C  -5.074  -2.754   9.289 1.00 . A A . 353 PHE CG   1 1 
        1   824 1 1  53 PHE CZ   C  -3.380  -0.686  10.050 1.00 . A A . 353 PHE CZ   1 1 
        1   825 1 1  53 PHE H    H  -3.512  -4.675   9.379 1.00 . A A . 353 PHE H    1 1 
        1   826 1 1  53 PHE HA   H  -5.960  -5.970   8.515 1.00 . A A . 353 PHE HA   1 1 
        1   827 1 1  53 PHE HB2  H  -6.667  -3.485   8.122 1.00 . A A . 353 PHE HB2  1 1 
        1   828 1 1  53 PHE HB3  H  -6.590  -4.140   9.754 1.00 . A A . 353 PHE HB3  1 1 
        1   829 1 1  53 PHE HD1  H  -4.671  -3.550  11.226 1.00 . A A . 353 PHE HD1  1 1 
        1   830 1 1  53 PHE HD2  H  -5.267  -1.712   7.436 1.00 . A A . 353 PHE HD2  1 1 
        1   831 1 1  53 PHE HE1  H  -3.136  -1.738  11.864 1.00 . A A . 353 PHE HE1  1 1 
        1   832 1 1  53 PHE HE2  H  -3.728   0.101   8.067 1.00 . A A . 353 PHE HE2  1 1 
        1   833 1 1  53 PHE HZ   H  -2.721   0.118  10.344 1.00 . A A . 353 PHE HZ   1 1 
        1   834 1 1  53 PHE N    N  -4.067  -5.413   9.052 1.00 . A A . 353 PHE N    1 1 
        1   835 1 1  53 PHE O    O  -5.974  -4.615   6.119 1.00 . A A . 353 PHE O    1 1 
        1   836 1 1  54 ILE C    C  -2.254  -6.122   4.758 1.00 . A A . 354 ILE C    1 1 
        1   837 1 1  54 ILE CA   C  -3.553  -5.354   4.996 1.00 . A A . 354 ILE CA   1 1 
        1   838 1 1  54 ILE CB   C  -3.428  -3.909   4.474 1.00 . A A . 354 ILE CB   1 1 
        1   839 1 1  54 ILE CD1  C  -2.608  -2.474   2.546 1.00 . A A . 354 ILE CD1  1 1 
        1   840 1 1  54 ILE CG1  C  -2.819  -3.875   3.070 1.00 . A A . 354 ILE CG1  1 1 
        1   841 1 1  54 ILE CG2  C  -2.611  -3.073   5.443 1.00 . A A . 354 ILE CG2  1 1 
        1   842 1 1  54 ILE H    H  -3.178  -5.648   7.040 1.00 . A A . 354 ILE H    1 1 
        1   843 1 1  54 ILE HA   H  -4.357  -5.844   4.466 1.00 . A A . 354 ILE HA   1 1 
        1   844 1 1  54 ILE HB   H  -4.421  -3.488   4.433 1.00 . A A . 354 ILE HB   1 1 
        1   845 1 1  54 ILE HD11 H  -2.104  -2.516   1.590 1.00 . A A . 354 ILE HD11 1 1 
        1   846 1 1  54 ILE HD12 H  -3.567  -1.985   2.427 1.00 . A A . 354 ILE HD12 1 1 
        1   847 1 1  54 ILE HD13 H  -2.006  -1.913   3.249 1.00 . A A . 354 ILE HD13 1 1 
        1   848 1 1  54 ILE HG12 H  -1.860  -4.370   3.087 1.00 . A A . 354 ILE HG12 1 1 
        1   849 1 1  54 ILE HG13 H  -3.476  -4.392   2.385 1.00 . A A . 354 ILE HG13 1 1 
        1   850 1 1  54 ILE HG21 H  -3.108  -3.042   6.401 1.00 . A A . 354 ILE HG21 1 1 
        1   851 1 1  54 ILE HG22 H  -1.629  -3.515   5.560 1.00 . A A . 354 ILE HG22 1 1 
        1   852 1 1  54 ILE HG23 H  -2.509  -2.070   5.056 1.00 . A A . 354 ILE HG23 1 1 
        1   853 1 1  54 ILE N    N  -3.877  -5.356   6.411 1.00 . A A . 354 ILE N    1 1 
        1   854 1 1  54 ILE O    O  -1.157  -5.563   4.802 1.00 . A A . 354 ILE O    1 1 
        1   855 1 1  55 SER C    C  -1.105  -8.610   2.831 1.00 . A A . 355 SER C    1 1 
        1   856 1 1  55 SER CA   C  -1.197  -8.229   4.297 1.00 . A A . 355 SER CA   1 1 
        1   857 1 1  55 SER CB   C  -1.238  -9.493   5.151 1.00 . A A . 355 SER CB   1 1 
        1   858 1 1  55 SER H    H  -3.236  -7.858   4.699 1.00 . A A . 355 SER H    1 1 
        1   859 1 1  55 SER HA   H  -0.325  -7.653   4.565 1.00 . A A . 355 SER HA   1 1 
        1   860 1 1  55 SER HB2  H  -1.977 -10.171   4.751 1.00 . A A . 355 SER HB2  1 1 
        1   861 1 1  55 SER HB3  H  -0.267  -9.966   5.134 1.00 . A A . 355 SER HB3  1 1 
        1   862 1 1  55 SER HG   H  -1.517  -8.239   6.639 1.00 . A A . 355 SER HG   1 1 
        1   863 1 1  55 SER N    N  -2.368  -7.419   4.561 1.00 . A A . 355 SER N    1 1 
        1   864 1 1  55 SER O    O  -2.103  -8.637   2.119 1.00 . A A . 355 SER O    1 1 
        1   865 1 1  55 SER OG   O  -1.572  -9.196   6.496 1.00 . A A . 355 SER OG   1 1 
        1   866 1 1  56 TRP C    C  -0.194 -10.865   1.036 1.00 . A A . 356 TRP C    1 1 
        1   867 1 1  56 TRP CA   C   0.330  -9.431   1.066 1.00 . A A . 356 TRP CA   1 1 
        1   868 1 1  56 TRP CB   C   1.818  -9.417   0.701 1.00 . A A . 356 TRP CB   1 1 
        1   869 1 1  56 TRP CD1  C   3.280  -7.542   1.653 1.00 . A A . 356 TRP CD1  1 1 
        1   870 1 1  56 TRP CD2  C   2.385  -7.071  -0.341 1.00 . A A . 356 TRP CD2  1 1 
        1   871 1 1  56 TRP CE2  C   3.168  -5.980   0.074 1.00 . A A . 356 TRP CE2  1 1 
        1   872 1 1  56 TRP CE3  C   1.729  -6.994  -1.570 1.00 . A A . 356 TRP CE3  1 1 
        1   873 1 1  56 TRP CG   C   2.464  -8.064   0.692 1.00 . A A . 356 TRP CG   1 1 
        1   874 1 1  56 TRP CH2  C   2.668  -4.786  -1.889 1.00 . A A . 356 TRP CH2  1 1 
        1   875 1 1  56 TRP CZ2  C   3.319  -4.835  -0.693 1.00 . A A . 356 TRP CZ2  1 1 
        1   876 1 1  56 TRP CZ3  C   1.876  -5.851  -2.332 1.00 . A A . 356 TRP CZ3  1 1 
        1   877 1 1  56 TRP H    H   0.849  -8.799   3.029 1.00 . A A . 356 TRP H    1 1 
        1   878 1 1  56 TRP HA   H  -0.225  -8.830   0.361 1.00 . A A . 356 TRP HA   1 1 
        1   879 1 1  56 TRP HB2  H   2.352 -10.023   1.413 1.00 . A A . 356 TRP HB2  1 1 
        1   880 1 1  56 TRP HB3  H   1.935  -9.843  -0.282 1.00 . A A . 356 TRP HB3  1 1 
        1   881 1 1  56 TRP HD1  H   3.554  -8.053   2.565 1.00 . A A . 356 TRP HD1  1 1 
        1   882 1 1  56 TRP HE1  H   4.293  -5.715   1.820 1.00 . A A . 356 TRP HE1  1 1 
        1   883 1 1  56 TRP HE3  H   1.113  -7.807  -1.927 1.00 . A A . 356 TRP HE3  1 1 
        1   884 1 1  56 TRP HH2  H   2.757  -3.911  -2.514 1.00 . A A . 356 TRP HH2  1 1 
        1   885 1 1  56 TRP HZ2  H   3.930  -4.008  -0.366 1.00 . A A . 356 TRP HZ2  1 1 
        1   886 1 1  56 TRP HZ3  H   1.377  -5.774  -3.286 1.00 . A A . 356 TRP HZ3  1 1 
        1   887 1 1  56 TRP N    N   0.109  -8.903   2.400 1.00 . A A . 356 TRP N    1 1 
        1   888 1 1  56 TRP NE1  N   3.704  -6.294   1.287 1.00 . A A . 356 TRP NE1  1 1 
        1   889 1 1  56 TRP O    O  -0.497 -11.439   2.082 1.00 . A A . 356 TRP O    1 1 
        1   890 1 1  57 THR C    C   0.367 -13.811  -0.247 1.00 . A A . 357 THR C    1 1 
        1   891 1 1  57 THR CA   C  -0.792 -12.818  -0.227 1.00 . A A . 357 THR CA   1 1 
        1   892 1 1  57 THR CB   C  -1.668 -13.034  -1.467 1.00 . A A . 357 THR CB   1 1 
        1   893 1 1  57 THR CG2  C  -3.000 -12.328  -1.302 1.00 . A A . 357 THR CG2  1 1 
        1   894 1 1  57 THR H    H  -0.117 -10.947  -0.961 1.00 . A A . 357 THR H    1 1 
        1   895 1 1  57 THR HA   H  -1.400 -13.003   0.649 1.00 . A A . 357 THR HA   1 1 
        1   896 1 1  57 THR HB   H  -1.852 -14.093  -1.579 1.00 . A A . 357 THR HB   1 1 
        1   897 1 1  57 THR HG1  H  -1.637 -12.510  -3.369 1.00 . A A . 357 THR HG1  1 1 
        1   898 1 1  57 THR HG21 H  -3.521 -12.739  -0.451 1.00 . A A . 357 THR HG21 1 1 
        1   899 1 1  57 THR HG22 H  -3.592 -12.471  -2.193 1.00 . A A . 357 THR HG22 1 1 
        1   900 1 1  57 THR HG23 H  -2.829 -11.274  -1.147 1.00 . A A . 357 THR HG23 1 1 
        1   901 1 1  57 THR N    N  -0.318 -11.447  -0.139 1.00 . A A . 357 THR N    1 1 
        1   902 1 1  57 THR O    O   0.161 -15.022  -0.170 1.00 . A A . 357 THR O    1 1 
        1   903 1 1  57 THR OG1  O  -0.999 -12.550  -2.635 1.00 . A A . 357 THR OG1  1 1 
        1   904 1 1  58 GLY C    C   3.786 -13.652  -1.377 1.00 . A A . 358 GLY C    1 1 
        1   905 1 1  58 GLY CA   C   2.757 -14.136  -0.378 1.00 . A A . 358 GLY CA   1 1 
        1   906 1 1  58 GLY H    H   1.680 -12.320  -0.425 1.00 . A A . 358 GLY H    1 1 
        1   907 1 1  58 GLY HA2  H   3.202 -14.145   0.607 1.00 . A A . 358 GLY HA2  1 1 
        1   908 1 1  58 GLY HA3  H   2.460 -15.142  -0.638 1.00 . A A . 358 GLY HA3  1 1 
        1   909 1 1  58 GLY N    N   1.581 -13.289  -0.354 1.00 . A A . 358 GLY N    1 1 
        1   910 1 1  58 GLY O    O   4.711 -12.924  -1.019 1.00 . A A . 358 GLY O    1 1 
        1   911 1 1  59 ASP C    C   3.822 -12.872  -4.782 1.00 . A A . 359 ASP C    1 1 
        1   912 1 1  59 ASP CA   C   4.546 -13.657  -3.693 1.00 . A A . 359 ASP CA   1 1 
        1   913 1 1  59 ASP CB   C   5.222 -14.903  -4.278 1.00 . A A . 359 ASP CB   1 1 
        1   914 1 1  59 ASP CG   C   6.194 -14.580  -5.400 1.00 . A A . 359 ASP CG   1 1 
        1   915 1 1  59 ASP H    H   2.821 -14.579  -2.859 1.00 . A A . 359 ASP H    1 1 
        1   916 1 1  59 ASP HA   H   5.302 -13.023  -3.252 1.00 . A A . 359 ASP HA   1 1 
        1   917 1 1  59 ASP HB2  H   5.767 -15.410  -3.495 1.00 . A A . 359 ASP HB2  1 1 
        1   918 1 1  59 ASP HB3  H   4.462 -15.565  -4.667 1.00 . A A . 359 ASP HB3  1 1 
        1   919 1 1  59 ASP N    N   3.609 -14.033  -2.634 1.00 . A A . 359 ASP N    1 1 
        1   920 1 1  59 ASP O    O   2.600 -12.963  -4.909 1.00 . A A . 359 ASP O    1 1 
        1   921 1 1  59 ASP OD1  O   6.944 -13.586  -5.288 1.00 . A A . 359 ASP OD1  1 1 
        1   922 1 1  59 ASP OD2  O   6.211 -15.325  -6.405 1.00 . A A . 359 ASP OD2  1 1 
        1   923 1 1  60 GLY C    C   3.396  -9.987  -5.816 1.00 . A A . 360 GLY C    1 1 
        1   924 1 1  60 GLY CA   C   3.965 -11.197  -6.521 1.00 . A A . 360 GLY CA   1 1 
        1   925 1 1  60 GLY H    H   5.554 -12.171  -5.506 1.00 . A A . 360 GLY H    1 1 
        1   926 1 1  60 GLY HA2  H   4.710 -10.877  -7.235 1.00 . A A . 360 GLY HA2  1 1 
        1   927 1 1  60 GLY HA3  H   3.170 -11.709  -7.041 1.00 . A A . 360 GLY HA3  1 1 
        1   928 1 1  60 GLY N    N   4.574 -12.106  -5.567 1.00 . A A . 360 GLY N    1 1 
        1   929 1 1  60 GLY O    O   3.379  -9.941  -4.587 1.00 . A A . 360 GLY O    1 1 
        1   930 1 1  61 TRP C    C   0.851  -8.012  -5.767 1.00 . A A . 361 TRP C    1 1 
        1   931 1 1  61 TRP CA   C   2.361  -7.831  -5.911 1.00 . A A . 361 TRP CA   1 1 
        1   932 1 1  61 TRP CB   C   2.679  -6.575  -6.724 1.00 . A A . 361 TRP CB   1 1 
        1   933 1 1  61 TRP CD1  C   4.995  -6.586  -7.828 1.00 . A A . 361 TRP CD1  1 1 
        1   934 1 1  61 TRP CD2  C   4.926  -5.543  -5.848 1.00 . A A . 361 TRP CD2  1 1 
        1   935 1 1  61 TRP CE2  C   6.241  -5.469  -6.348 1.00 . A A . 361 TRP CE2  1 1 
        1   936 1 1  61 TRP CE3  C   4.644  -4.956  -4.613 1.00 . A A . 361 TRP CE3  1 1 
        1   937 1 1  61 TRP CG   C   4.144  -6.257  -6.812 1.00 . A A . 361 TRP CG   1 1 
        1   938 1 1  61 TRP CH2  C   6.958  -4.265  -4.449 1.00 . A A . 361 TRP CH2  1 1 
        1   939 1 1  61 TRP CZ2  C   7.266  -4.829  -5.655 1.00 . A A . 361 TRP CZ2  1 1 
        1   940 1 1  61 TRP CZ3  C   5.662  -4.325  -3.926 1.00 . A A . 361 TRP CZ3  1 1 
        1   941 1 1  61 TRP H    H   2.982  -9.049  -7.540 1.00 . A A . 361 TRP H    1 1 
        1   942 1 1  61 TRP HA   H   2.798  -7.740  -4.929 1.00 . A A . 361 TRP HA   1 1 
        1   943 1 1  61 TRP HB2  H   2.311  -6.706  -7.730 1.00 . A A . 361 TRP HB2  1 1 
        1   944 1 1  61 TRP HB3  H   2.181  -5.732  -6.274 1.00 . A A . 361 TRP HB3  1 1 
        1   945 1 1  61 TRP HD1  H   4.705  -7.137  -8.711 1.00 . A A . 361 TRP HD1  1 1 
        1   946 1 1  61 TRP HE1  H   7.041  -6.214  -8.144 1.00 . A A . 361 TRP HE1  1 1 
        1   947 1 1  61 TRP HE3  H   3.649  -4.991  -4.193 1.00 . A A . 361 TRP HE3  1 1 
        1   948 1 1  61 TRP HH2  H   7.722  -3.762  -3.877 1.00 . A A . 361 TRP HH2  1 1 
        1   949 1 1  61 TRP HZ2  H   8.271  -4.768  -6.043 1.00 . A A . 361 TRP HZ2  1 1 
        1   950 1 1  61 TRP HZ3  H   5.461  -3.866  -2.969 1.00 . A A . 361 TRP HZ3  1 1 
        1   951 1 1  61 TRP N    N   2.941  -8.996  -6.553 1.00 . A A . 361 TRP N    1 1 
        1   952 1 1  61 TRP NE1  N   6.256  -6.111  -7.560 1.00 . A A . 361 TRP NE1  1 1 
        1   953 1 1  61 TRP O    O   0.086  -7.768  -6.696 1.00 . A A . 361 TRP O    1 1 
        1   954 1 1  62 GLU C    C  -1.165  -8.542  -2.763 1.00 . A A . 362 GLU C    1 1 
        1   955 1 1  62 GLU CA   C  -0.966  -8.660  -4.268 1.00 . A A . 362 GLU CA   1 1 
        1   956 1 1  62 GLU CB   C  -1.390 -10.034  -4.780 1.00 . A A . 362 GLU CB   1 1 
        1   957 1 1  62 GLU CD   C  -3.213 -11.745  -4.984 1.00 . A A . 362 GLU CD   1 1 
        1   958 1 1  62 GLU CG   C  -2.727 -10.511  -4.254 1.00 . A A . 362 GLU CG   1 1 
        1   959 1 1  62 GLU H    H   1.104  -8.644  -3.893 1.00 . A A . 362 GLU H    1 1 
        1   960 1 1  62 GLU HA   H  -1.544  -7.895  -4.765 1.00 . A A . 362 GLU HA   1 1 
        1   961 1 1  62 GLU HB2  H  -1.447  -9.998  -5.857 1.00 . A A . 362 GLU HB2  1 1 
        1   962 1 1  62 GLU HB3  H  -0.638 -10.756  -4.495 1.00 . A A . 362 GLU HB3  1 1 
        1   963 1 1  62 GLU HG2  H  -2.612 -10.751  -3.200 1.00 . A A . 362 GLU HG2  1 1 
        1   964 1 1  62 GLU HG3  H  -3.453  -9.723  -4.369 1.00 . A A . 362 GLU HG3  1 1 
        1   965 1 1  62 GLU N    N   0.438  -8.446  -4.584 1.00 . A A . 362 GLU N    1 1 
        1   966 1 1  62 GLU O    O  -0.359  -9.082  -2.003 1.00 . A A . 362 GLU O    1 1 
        1   967 1 1  62 GLU OE1  O  -3.885 -11.602  -6.025 1.00 . A A . 362 GLU OE1  1 1 
        1   968 1 1  62 GLU OE2  O  -2.903 -12.866  -4.532 1.00 . A A . 362 GLU OE2  1 1 
        1   969 1 1  63 PHE C    C  -3.895  -7.674  -0.537 1.00 . A A . 363 PHE C    1 1 
        1   970 1 1  63 PHE CA   C  -2.410  -7.646  -0.890 1.00 . A A . 363 PHE CA   1 1 
        1   971 1 1  63 PHE CB   C  -1.794  -6.314  -0.455 1.00 . A A . 363 PHE CB   1 1 
        1   972 1 1  63 PHE CD1  C  -1.961  -4.838  -2.486 1.00 . A A . 363 PHE CD1  1 1 
        1   973 1 1  63 PHE CD2  C  -3.246  -4.272  -0.561 1.00 . A A . 363 PHE CD2  1 1 
        1   974 1 1  63 PHE CE1  C  -2.468  -3.739  -3.151 1.00 . A A . 363 PHE CE1  1 1 
        1   975 1 1  63 PHE CE2  C  -3.753  -3.173  -1.221 1.00 . A A . 363 PHE CE2  1 1 
        1   976 1 1  63 PHE CG   C  -2.346  -5.118  -1.184 1.00 . A A . 363 PHE CG   1 1 
        1   977 1 1  63 PHE CZ   C  -3.364  -2.905  -2.518 1.00 . A A . 363 PHE CZ   1 1 
        1   978 1 1  63 PHE H    H  -2.915  -7.528  -2.922 1.00 . A A . 363 PHE H    1 1 
        1   979 1 1  63 PHE HA   H  -1.911  -8.446  -0.362 1.00 . A A . 363 PHE HA   1 1 
        1   980 1 1  63 PHE HB2  H  -1.988  -6.172   0.597 1.00 . A A . 363 PHE HB2  1 1 
        1   981 1 1  63 PHE HB3  H  -0.723  -6.344  -0.615 1.00 . A A . 363 PHE HB3  1 1 
        1   982 1 1  63 PHE HD1  H  -1.259  -5.490  -2.984 1.00 . A A . 363 PHE HD1  1 1 
        1   983 1 1  63 PHE HD2  H  -3.552  -4.478   0.454 1.00 . A A . 363 PHE HD2  1 1 
        1   984 1 1  63 PHE HE1  H  -2.160  -3.531  -4.166 1.00 . A A . 363 PHE HE1  1 1 
        1   985 1 1  63 PHE HE2  H  -4.454  -2.519  -0.723 1.00 . A A . 363 PHE HE2  1 1 
        1   986 1 1  63 PHE HZ   H  -3.762  -2.044  -3.035 1.00 . A A . 363 PHE HZ   1 1 
        1   987 1 1  63 PHE N    N  -2.216  -7.865  -2.315 1.00 . A A . 363 PHE N    1 1 
        1   988 1 1  63 PHE O    O  -4.754  -7.541  -1.408 1.00 . A A . 363 PHE O    1 1 
        1   989 1 1  64 LYS C    C  -5.795  -7.163   2.470 1.00 . A A . 364 LYS C    1 1 
        1   990 1 1  64 LYS CA   C  -5.543  -8.000   1.220 1.00 . A A . 364 LYS CA   1 1 
        1   991 1 1  64 LYS CB   C  -5.793  -9.495   1.496 1.00 . A A . 364 LYS CB   1 1 
        1   992 1 1  64 LYS CD   C  -7.085  -9.706   3.667 1.00 . A A . 364 LYS CD   1 1 
        1   993 1 1  64 LYS CE   C  -6.105 -10.702   4.259 1.00 . A A . 364 LYS CE   1 1 
        1   994 1 1  64 LYS CG   C  -7.138  -9.816   2.148 1.00 . A A . 364 LYS CG   1 1 
        1   995 1 1  64 LYS H    H  -3.429  -7.867   1.384 1.00 . A A . 364 LYS H    1 1 
        1   996 1 1  64 LYS HA   H  -6.211  -7.672   0.437 1.00 . A A . 364 LYS HA   1 1 
        1   997 1 1  64 LYS HB2  H  -5.744 -10.027   0.559 1.00 . A A . 364 LYS HB2  1 1 
        1   998 1 1  64 LYS HB3  H  -5.006  -9.866   2.140 1.00 . A A . 364 LYS HB3  1 1 
        1   999 1 1  64 LYS HD2  H  -6.770  -8.707   3.935 1.00 . A A . 364 LYS HD2  1 1 
        1  1000 1 1  64 LYS HD3  H  -8.069  -9.897   4.068 1.00 . A A . 364 LYS HD3  1 1 
        1  1001 1 1  64 LYS HE2  H  -5.122 -10.499   3.863 1.00 . A A . 364 LYS HE2  1 1 
        1  1002 1 1  64 LYS HE3  H  -6.093 -10.580   5.333 1.00 . A A . 364 LYS HE3  1 1 
        1  1003 1 1  64 LYS HG2  H  -7.878  -9.124   1.778 1.00 . A A . 364 LYS HG2  1 1 
        1  1004 1 1  64 LYS HG3  H  -7.423 -10.823   1.881 1.00 . A A . 364 LYS HG3  1 1 
        1  1005 1 1  64 LYS HZ1  H  -7.392 -12.345   4.372 1.00 . A A . 364 LYS HZ1  1 1 
        1  1006 1 1  64 LYS HZ2  H  -5.755 -12.761   4.294 1.00 . A A . 364 LYS HZ2  1 1 
        1  1007 1 1  64 LYS HZ3  H  -6.560 -12.226   2.907 1.00 . A A . 364 LYS HZ3  1 1 
        1  1008 1 1  64 LYS N    N  -4.179  -7.838   0.743 1.00 . A A . 364 LYS N    1 1 
        1  1009 1 1  64 LYS NZ   N  -6.480 -12.103   3.934 1.00 . A A . 364 LYS NZ   1 1 
        1  1010 1 1  64 LYS O    O  -5.054  -7.272   3.451 1.00 . A A . 364 LYS O    1 1 
        1  1011 1 1  65 LEU C    C  -8.201  -6.447   4.448 1.00 . A A . 365 LEU C    1 1 
        1  1012 1 1  65 LEU CA   C  -7.252  -5.584   3.618 1.00 . A A . 365 LEU CA   1 1 
        1  1013 1 1  65 LEU CB   C  -7.974  -4.276   3.246 1.00 . A A . 365 LEU CB   1 1 
        1  1014 1 1  65 LEU CD1  C  -8.331  -2.296   1.789 1.00 . A A . 365 LEU CD1  1 1 
        1  1015 1 1  65 LEU CD2  C  -6.020  -3.010   2.328 1.00 . A A . 365 LEU CD2  1 1 
        1  1016 1 1  65 LEU CG   C  -7.429  -3.484   2.055 1.00 . A A . 365 LEU CG   1 1 
        1  1017 1 1  65 LEU H    H  -7.367  -6.255   1.606 1.00 . A A . 365 LEU H    1 1 
        1  1018 1 1  65 LEU HA   H  -6.371  -5.360   4.202 1.00 . A A . 365 LEU HA   1 1 
        1  1019 1 1  65 LEU HB2  H  -9.008  -4.508   3.046 1.00 . A A . 365 LEU HB2  1 1 
        1  1020 1 1  65 LEU HB3  H  -7.934  -3.617   4.113 1.00 . A A . 365 LEU HB3  1 1 
        1  1021 1 1  65 LEU HD11 H  -8.451  -1.726   2.697 1.00 . A A . 365 LEU HD11 1 1 
        1  1022 1 1  65 LEU HD12 H  -7.889  -1.674   1.026 1.00 . A A . 365 LEU HD12 1 1 
        1  1023 1 1  65 LEU HD13 H  -9.297  -2.647   1.453 1.00 . A A . 365 LEU HD13 1 1 
        1  1024 1 1  65 LEU HD21 H  -5.699  -2.354   1.531 1.00 . A A . 365 LEU HD21 1 1 
        1  1025 1 1  65 LEU HD22 H  -6.001  -2.474   3.266 1.00 . A A . 365 LEU HD22 1 1 
        1  1026 1 1  65 LEU HD23 H  -5.356  -3.859   2.386 1.00 . A A . 365 LEU HD23 1 1 
        1  1027 1 1  65 LEU HG   H  -7.418  -4.102   1.166 1.00 . A A . 365 LEU HG   1 1 
        1  1028 1 1  65 LEU N    N  -6.845  -6.341   2.437 1.00 . A A . 365 LEU N    1 1 
        1  1029 1 1  65 LEU O    O  -9.172  -6.986   3.920 1.00 . A A . 365 LEU O    1 1 
        1  1030 1 1  66 SER C    C  -9.957  -6.705   7.101 1.00 . A A . 366 SER C    1 1 
        1  1031 1 1  66 SER CA   C  -8.726  -7.450   6.590 1.00 . A A . 366 SER CA   1 1 
        1  1032 1 1  66 SER CB   C  -7.893  -7.977   7.753 1.00 . A A . 366 SER CB   1 1 
        1  1033 1 1  66 SER H    H  -7.159  -6.102   6.120 1.00 . A A . 366 SER H    1 1 
        1  1034 1 1  66 SER HA   H  -9.057  -8.287   5.991 1.00 . A A . 366 SER HA   1 1 
        1  1035 1 1  66 SER HB2  H  -8.477  -8.687   8.316 1.00 . A A . 366 SER HB2  1 1 
        1  1036 1 1  66 SER HB3  H  -7.012  -8.465   7.364 1.00 . A A . 366 SER HB3  1 1 
        1  1037 1 1  66 SER HG   H  -7.386  -7.290   9.517 1.00 . A A . 366 SER HG   1 1 
        1  1038 1 1  66 SER N    N  -7.920  -6.589   5.735 1.00 . A A . 366 SER N    1 1 
        1  1039 1 1  66 SER O    O -11.061  -7.253   7.128 1.00 . A A . 366 SER O    1 1 
        1  1040 1 1  66 SER OG   O  -7.492  -6.934   8.616 1.00 . A A . 366 SER OG   1 1 
        1  1041 1 1  67 ASP C    C -10.822  -3.429   6.828 1.00 . A A . 367 ASP C    1 1 
        1  1042 1 1  67 ASP CA   C -10.869  -4.569   7.820 1.00 . A A . 367 ASP CA   1 1 
        1  1043 1 1  67 ASP CB   C -10.795  -3.995   9.230 1.00 . A A . 367 ASP CB   1 1 
        1  1044 1 1  67 ASP CG   C -12.155  -3.529   9.719 1.00 . A A . 367 ASP CG   1 1 
        1  1045 1 1  67 ASP H    H  -8.839  -5.134   7.632 1.00 . A A . 367 ASP H    1 1 
        1  1046 1 1  67 ASP HA   H -11.793  -5.116   7.695 1.00 . A A . 367 ASP HA   1 1 
        1  1047 1 1  67 ASP HB2  H -10.414  -4.745   9.908 1.00 . A A . 367 ASP HB2  1 1 
        1  1048 1 1  67 ASP HB3  H -10.127  -3.139   9.218 1.00 . A A . 367 ASP HB3  1 1 
        1  1049 1 1  67 ASP N    N  -9.756  -5.460   7.521 1.00 . A A . 367 ASP N    1 1 
        1  1050 1 1  67 ASP O    O -10.367  -2.333   7.142 1.00 . A A . 367 ASP O    1 1 
        1  1051 1 1  67 ASP OD1  O -12.600  -2.442   9.287 1.00 . A A . 367 ASP OD1  1 1 
        1  1052 1 1  67 ASP OD2  O -12.772  -4.219  10.561 1.00 . A A . 367 ASP OD2  1 1 
        1  1053 1 1  68 PRO C    C -11.911  -1.518   4.589 1.00 . A A . 368 PRO C    1 1 
        1  1054 1 1  68 PRO CA   C -11.057  -2.767   4.496 1.00 . A A . 368 PRO CA   1 1 
        1  1055 1 1  68 PRO CB   C -11.423  -3.595   3.265 1.00 . A A . 368 PRO CB   1 1 
        1  1056 1 1  68 PRO CD   C -12.077  -4.833   5.214 1.00 . A A . 368 PRO CD   1 1 
        1  1057 1 1  68 PRO CG   C -11.737  -4.971   3.768 1.00 . A A . 368 PRO CG   1 1 
        1  1058 1 1  68 PRO HA   H -10.018  -2.477   4.435 1.00 . A A . 368 PRO HA   1 1 
        1  1059 1 1  68 PRO HB2  H -12.273  -3.150   2.770 1.00 . A A . 368 PRO HB2  1 1 
        1  1060 1 1  68 PRO HB3  H -10.577  -3.611   2.595 1.00 . A A . 368 PRO HB3  1 1 
        1  1061 1 1  68 PRO HD2  H -13.133  -4.642   5.341 1.00 . A A . 368 PRO HD2  1 1 
        1  1062 1 1  68 PRO HD3  H -11.778  -5.712   5.762 1.00 . A A . 368 PRO HD3  1 1 
        1  1063 1 1  68 PRO HG2  H -12.579  -5.376   3.227 1.00 . A A . 368 PRO HG2  1 1 
        1  1064 1 1  68 PRO HG3  H -10.874  -5.610   3.648 1.00 . A A . 368 PRO HG3  1 1 
        1  1065 1 1  68 PRO N    N -11.281  -3.675   5.608 1.00 . A A . 368 PRO N    1 1 
        1  1066 1 1  68 PRO O    O -11.631  -0.514   3.934 1.00 . A A . 368 PRO O    1 1 
        1  1067 1 1  69 ASP C    C -12.943   0.590   6.484 1.00 . A A . 369 ASP C    1 1 
        1  1068 1 1  69 ASP CA   C -13.754  -0.409   5.674 1.00 . A A . 369 ASP CA   1 1 
        1  1069 1 1  69 ASP CB   C -15.058  -0.767   6.393 1.00 . A A . 369 ASP CB   1 1 
        1  1070 1 1  69 ASP CG   C -16.191  -1.054   5.425 1.00 . A A . 369 ASP CG   1 1 
        1  1071 1 1  69 ASP H    H -13.178  -2.436   5.825 1.00 . A A . 369 ASP H    1 1 
        1  1072 1 1  69 ASP HA   H -13.994   0.039   4.719 1.00 . A A . 369 ASP HA   1 1 
        1  1073 1 1  69 ASP HB2  H -14.898  -1.646   7.000 1.00 . A A . 369 ASP HB2  1 1 
        1  1074 1 1  69 ASP HB3  H -15.351   0.056   7.028 1.00 . A A . 369 ASP HB3  1 1 
        1  1075 1 1  69 ASP N    N -12.950  -1.582   5.404 1.00 . A A . 369 ASP N    1 1 
        1  1076 1 1  69 ASP O    O -12.874   1.765   6.129 1.00 . A A . 369 ASP O    1 1 
        1  1077 1 1  69 ASP OD1  O -16.819  -0.096   4.922 1.00 . A A . 369 ASP OD1  1 1 
        1  1078 1 1  69 ASP OD2  O -16.456  -2.243   5.152 1.00 . A A . 369 ASP OD2  1 1 
        1  1079 1 1  70 GLU C    C -10.182   1.353   7.551 1.00 . A A . 370 GLU C    1 1 
        1  1080 1 1  70 GLU CA   C -11.441   1.011   8.335 1.00 . A A . 370 GLU CA   1 1 
        1  1081 1 1  70 GLU CB   C -11.060   0.420   9.697 1.00 . A A . 370 GLU CB   1 1 
        1  1082 1 1  70 GLU CD   C  -9.019  -0.464  10.873 1.00 . A A . 370 GLU CD   1 1 
        1  1083 1 1  70 GLU CG   C  -9.905  -0.566   9.652 1.00 . A A . 370 GLU CG   1 1 
        1  1084 1 1  70 GLU H    H -12.477  -0.784   7.884 1.00 . A A . 370 GLU H    1 1 
        1  1085 1 1  70 GLU HA   H -11.985   1.927   8.501 1.00 . A A . 370 GLU HA   1 1 
        1  1086 1 1  70 GLU HB2  H -10.787   1.228  10.359 1.00 . A A . 370 GLU HB2  1 1 
        1  1087 1 1  70 GLU HB3  H -11.921  -0.089  10.105 1.00 . A A . 370 GLU HB3  1 1 
        1  1088 1 1  70 GLU HG2  H -10.303  -1.568   9.596 1.00 . A A . 370 GLU HG2  1 1 
        1  1089 1 1  70 GLU HG3  H  -9.310  -0.365   8.773 1.00 . A A . 370 GLU HG3  1 1 
        1  1090 1 1  70 GLU N    N -12.312   0.132   7.565 1.00 . A A . 370 GLU N    1 1 
        1  1091 1 1  70 GLU O    O  -9.670   2.458   7.677 1.00 . A A . 370 GLU O    1 1 
        1  1092 1 1  70 GLU OE1  O  -9.396  -1.003  11.937 1.00 . A A . 370 GLU OE1  1 1 
        1  1093 1 1  70 GLU OE2  O  -7.929   0.131  10.771 1.00 . A A . 370 GLU OE2  1 1 
        1  1094 1 1  71 VAL C    C  -8.855   1.796   4.918 1.00 . A A . 371 VAL C    1 1 
        1  1095 1 1  71 VAL CA   C  -8.525   0.684   5.902 1.00 . A A . 371 VAL CA   1 1 
        1  1096 1 1  71 VAL CB   C  -8.040  -0.550   5.122 1.00 . A A . 371 VAL CB   1 1 
        1  1097 1 1  71 VAL CG1  C  -6.920  -0.157   4.176 1.00 . A A . 371 VAL CG1  1 1 
        1  1098 1 1  71 VAL CG2  C  -7.566  -1.642   6.065 1.00 . A A . 371 VAL CG2  1 1 
        1  1099 1 1  71 VAL H    H -10.076  -0.488   6.749 1.00 . A A . 371 VAL H    1 1 
        1  1100 1 1  71 VAL HA   H  -7.720   1.020   6.541 1.00 . A A . 371 VAL HA   1 1 
        1  1101 1 1  71 VAL HB   H  -8.862  -0.935   4.538 1.00 . A A . 371 VAL HB   1 1 
        1  1102 1 1  71 VAL HG11 H  -6.633  -1.013   3.583 1.00 . A A . 371 VAL HG11 1 1 
        1  1103 1 1  71 VAL HG12 H  -7.268   0.636   3.527 1.00 . A A . 371 VAL HG12 1 1 
        1  1104 1 1  71 VAL HG13 H  -6.073   0.190   4.747 1.00 . A A . 371 VAL HG13 1 1 
        1  1105 1 1  71 VAL HG21 H  -6.747  -1.269   6.663 1.00 . A A . 371 VAL HG21 1 1 
        1  1106 1 1  71 VAL HG22 H  -8.379  -1.937   6.710 1.00 . A A . 371 VAL HG22 1 1 
        1  1107 1 1  71 VAL HG23 H  -7.233  -2.493   5.488 1.00 . A A . 371 VAL HG23 1 1 
        1  1108 1 1  71 VAL N    N  -9.677   0.410   6.751 1.00 . A A . 371 VAL N    1 1 
        1  1109 1 1  71 VAL O    O  -8.012   2.636   4.602 1.00 . A A . 371 VAL O    1 1 
        1  1110 1 1  72 ALA C    C -10.454   4.188   4.448 1.00 . A A . 372 ALA C    1 1 
        1  1111 1 1  72 ALA CA   C -10.539   2.912   3.621 1.00 . A A . 372 ALA CA   1 1 
        1  1112 1 1  72 ALA CB   C -11.950   2.688   3.113 1.00 . A A . 372 ALA CB   1 1 
        1  1113 1 1  72 ALA H    H -10.669   1.015   4.569 1.00 . A A . 372 ALA H    1 1 
        1  1114 1 1  72 ALA HA   H  -9.882   3.002   2.764 1.00 . A A . 372 ALA HA   1 1 
        1  1115 1 1  72 ALA HB1  H -11.966   1.849   2.430 1.00 . A A . 372 ALA HB1  1 1 
        1  1116 1 1  72 ALA HB2  H -12.609   2.492   3.947 1.00 . A A . 372 ALA HB2  1 1 
        1  1117 1 1  72 ALA HB3  H -12.287   3.576   2.595 1.00 . A A . 372 ALA HB3  1 1 
        1  1118 1 1  72 ALA N    N -10.080   1.795   4.423 1.00 . A A . 372 ALA N    1 1 
        1  1119 1 1  72 ALA O    O  -9.825   5.153   4.028 1.00 . A A . 372 ALA O    1 1 
        1  1120 1 1  73 ARG C    C  -9.541   5.770   6.764 1.00 . A A . 373 ARG C    1 1 
        1  1121 1 1  73 ARG CA   C -10.984   5.304   6.576 1.00 . A A . 373 ARG CA   1 1 
        1  1122 1 1  73 ARG CB   C -11.578   4.916   7.930 1.00 . A A . 373 ARG CB   1 1 
        1  1123 1 1  73 ARG CD   C -13.508   3.956   9.201 1.00 . A A . 373 ARG CD   1 1 
        1  1124 1 1  73 ARG CG   C -13.001   4.400   7.843 1.00 . A A . 373 ARG CG   1 1 
        1  1125 1 1  73 ARG CZ   C -15.179   2.241   9.762 1.00 . A A . 373 ARG CZ   1 1 
        1  1126 1 1  73 ARG H    H -11.656   3.418   5.868 1.00 . A A . 373 ARG H    1 1 
        1  1127 1 1  73 ARG HA   H -11.558   6.122   6.167 1.00 . A A . 373 ARG HA   1 1 
        1  1128 1 1  73 ARG HB2  H -10.964   4.145   8.372 1.00 . A A . 373 ARG HB2  1 1 
        1  1129 1 1  73 ARG HB3  H -11.573   5.782   8.574 1.00 . A A . 373 ARG HB3  1 1 
        1  1130 1 1  73 ARG HD2  H -12.818   3.235   9.610 1.00 . A A . 373 ARG HD2  1 1 
        1  1131 1 1  73 ARG HD3  H -13.560   4.816   9.852 1.00 . A A . 373 ARG HD3  1 1 
        1  1132 1 1  73 ARG HE   H -15.495   3.796   8.534 1.00 . A A . 373 ARG HE   1 1 
        1  1133 1 1  73 ARG HG2  H -13.639   5.187   7.469 1.00 . A A . 373 ARG HG2  1 1 
        1  1134 1 1  73 ARG HG3  H -13.028   3.557   7.163 1.00 . A A . 373 ARG HG3  1 1 
        1  1135 1 1  73 ARG HH11 H -13.390   2.006  10.680 1.00 . A A . 373 ARG HH11 1 1 
        1  1136 1 1  73 ARG HH12 H -14.572   0.787  11.036 1.00 . A A . 373 ARG HH12 1 1 
        1  1137 1 1  73 ARG HH21 H -17.064   2.199   9.021 1.00 . A A . 373 ARG HH21 1 1 
        1  1138 1 1  73 ARG HH22 H -16.661   0.911  10.118 1.00 . A A . 373 ARG HH22 1 1 
        1  1139 1 1  73 ARG N    N -11.075   4.181   5.634 1.00 . A A . 373 ARG N    1 1 
        1  1140 1 1  73 ARG NE   N -14.831   3.350   9.114 1.00 . A A . 373 ARG NE   1 1 
        1  1141 1 1  73 ARG NH1  N -14.311   1.631  10.557 1.00 . A A . 373 ARG NH1  1 1 
        1  1142 1 1  73 ARG NH2  N -16.396   1.744   9.619 1.00 . A A . 373 ARG NH2  1 1 
        1  1143 1 1  73 ARG O    O  -9.278   6.966   6.791 1.00 . A A . 373 ARG O    1 1 
        1  1144 1 1  74 ARG C    C  -6.791   6.034   5.833 1.00 . A A . 374 ARG C    1 1 
        1  1145 1 1  74 ARG CA   C  -7.193   5.092   6.966 1.00 . A A . 374 ARG CA   1 1 
        1  1146 1 1  74 ARG CB   C  -6.442   3.780   6.754 1.00 . A A . 374 ARG CB   1 1 
        1  1147 1 1  74 ARG CD   C  -6.090   2.890   9.104 1.00 . A A . 374 ARG CD   1 1 
        1  1148 1 1  74 ARG CG   C  -6.748   2.669   7.755 1.00 . A A . 374 ARG CG   1 1 
        1  1149 1 1  74 ARG CZ   C  -7.210   3.959  11.020 1.00 . A A . 374 ARG CZ   1 1 
        1  1150 1 1  74 ARG H    H  -8.941   3.920   7.189 1.00 . A A . 374 ARG H    1 1 
        1  1151 1 1  74 ARG HA   H  -6.930   5.517   7.921 1.00 . A A . 374 ARG HA   1 1 
        1  1152 1 1  74 ARG HB2  H  -6.720   3.416   5.773 1.00 . A A . 374 ARG HB2  1 1 
        1  1153 1 1  74 ARG HB3  H  -5.380   3.979   6.767 1.00 . A A . 374 ARG HB3  1 1 
        1  1154 1 1  74 ARG HD2  H  -6.230   2.005   9.707 1.00 . A A . 374 ARG HD2  1 1 
        1  1155 1 1  74 ARG HD3  H  -5.033   3.055   8.950 1.00 . A A . 374 ARG HD3  1 1 
        1  1156 1 1  74 ARG HE   H  -6.556   4.923   9.389 1.00 . A A . 374 ARG HE   1 1 
        1  1157 1 1  74 ARG HG2  H  -7.817   2.628   7.902 1.00 . A A . 374 ARG HG2  1 1 
        1  1158 1 1  74 ARG HG3  H  -6.410   1.720   7.342 1.00 . A A . 374 ARG HG3  1 1 
        1  1159 1 1  74 ARG HH11 H  -7.262   1.925  11.072 1.00 . A A . 374 ARG HH11 1 1 
        1  1160 1 1  74 ARG HH12 H  -7.889   2.730  12.479 1.00 . A A . 374 ARG HH12 1 1 
        1  1161 1 1  74 ARG HH21 H  -7.391   5.963  11.244 1.00 . A A . 374 ARG HH21 1 1 
        1  1162 1 1  74 ARG HH22 H  -7.970   5.007  12.578 1.00 . A A . 374 ARG HH22 1 1 
        1  1163 1 1  74 ARG N    N  -8.629   4.813   6.930 1.00 . A A . 374 ARG N    1 1 
        1  1164 1 1  74 ARG NE   N  -6.649   4.037   9.815 1.00 . A A . 374 ARG NE   1 1 
        1  1165 1 1  74 ARG NH1  N  -7.474   2.778  11.566 1.00 . A A . 374 ARG NH1  1 1 
        1  1166 1 1  74 ARG NH2  N  -7.553   5.066  11.663 1.00 . A A . 374 ARG NH2  1 1 
        1  1167 1 1  74 ARG O    O  -6.182   7.090   6.059 1.00 . A A . 374 ARG O    1 1 
        1  1168 1 1  75 TRP C    C  -7.478   7.805   3.499 1.00 . A A . 375 TRP C    1 1 
        1  1169 1 1  75 TRP CA   C  -6.854   6.415   3.433 1.00 . A A . 375 TRP CA   1 1 
        1  1170 1 1  75 TRP CB   C  -7.339   5.659   2.188 1.00 . A A . 375 TRP CB   1 1 
        1  1171 1 1  75 TRP CD1  C  -7.740   6.392  -0.236 1.00 . A A . 375 TRP CD1  1 1 
        1  1172 1 1  75 TRP CD2  C  -5.784   7.052   0.621 1.00 . A A . 375 TRP CD2  1 1 
        1  1173 1 1  75 TRP CE2  C  -5.875   7.522  -0.700 1.00 . A A . 375 TRP CE2  1 1 
        1  1174 1 1  75 TRP CE3  C  -4.641   7.344   1.367 1.00 . A A . 375 TRP CE3  1 1 
        1  1175 1 1  75 TRP CG   C  -6.985   6.332   0.899 1.00 . A A . 375 TRP CG   1 1 
        1  1176 1 1  75 TRP CH2  C  -3.761   8.542  -0.530 1.00 . A A . 375 TRP CH2  1 1 
        1  1177 1 1  75 TRP CZ2  C  -4.865   8.269  -1.288 1.00 . A A . 375 TRP CZ2  1 1 
        1  1178 1 1  75 TRP CZ3  C  -3.643   8.087   0.784 1.00 . A A . 375 TRP CZ3  1 1 
        1  1179 1 1  75 TRP H    H  -7.711   4.834   4.535 1.00 . A A . 375 TRP H    1 1 
        1  1180 1 1  75 TRP HA   H  -5.781   6.519   3.385 1.00 . A A . 375 TRP HA   1 1 
        1  1181 1 1  75 TRP HB2  H  -6.896   4.673   2.179 1.00 . A A . 375 TRP HB2  1 1 
        1  1182 1 1  75 TRP HB3  H  -8.414   5.562   2.231 1.00 . A A . 375 TRP HB3  1 1 
        1  1183 1 1  75 TRP HD1  H  -8.714   5.936  -0.344 1.00 . A A . 375 TRP HD1  1 1 
        1  1184 1 1  75 TRP HE1  H  -7.406   7.286  -2.110 1.00 . A A . 375 TRP HE1  1 1 
        1  1185 1 1  75 TRP HE3  H  -4.535   6.999   2.384 1.00 . A A . 375 TRP HE3  1 1 
        1  1186 1 1  75 TRP HH2  H  -2.955   9.125  -0.942 1.00 . A A . 375 TRP HH2  1 1 
        1  1187 1 1  75 TRP HZ2  H  -4.936   8.633  -2.302 1.00 . A A . 375 TRP HZ2  1 1 
        1  1188 1 1  75 TRP HZ3  H  -2.754   8.327   1.346 1.00 . A A . 375 TRP HZ3  1 1 
        1  1189 1 1  75 TRP N    N  -7.179   5.656   4.626 1.00 . A A . 375 TRP N    1 1 
        1  1190 1 1  75 TRP NE1  N  -7.075   7.104  -1.207 1.00 . A A . 375 TRP NE1  1 1 
        1  1191 1 1  75 TRP O    O  -6.852   8.803   3.140 1.00 . A A . 375 TRP O    1 1 
        1  1192 1 1  76 GLY C    C  -8.827  10.034   5.152 1.00 . A A . 376 GLY C    1 1 
        1  1193 1 1  76 GLY CA   C  -9.403   9.123   4.087 1.00 . A A . 376 GLY CA   1 1 
        1  1194 1 1  76 GLY H    H  -9.131   7.038   4.313 1.00 . A A . 376 GLY H    1 1 
        1  1195 1 1  76 GLY HA2  H  -9.344   9.623   3.132 1.00 . A A . 376 GLY HA2  1 1 
        1  1196 1 1  76 GLY HA3  H -10.440   8.928   4.316 1.00 . A A . 376 GLY HA3  1 1 
        1  1197 1 1  76 GLY N    N  -8.701   7.863   3.996 1.00 . A A . 376 GLY N    1 1 
        1  1198 1 1  76 GLY O    O  -8.658  11.231   4.928 1.00 . A A . 376 GLY O    1 1 
        1  1199 1 1  77 LYS C    C  -6.685  10.948   7.040 1.00 . A A . 377 LYS C    1 1 
        1  1200 1 1  77 LYS CA   C  -7.970  10.227   7.426 1.00 . A A . 377 LYS CA   1 1 
        1  1201 1 1  77 LYS CB   C  -7.712   9.311   8.624 1.00 . A A . 377 LYS CB   1 1 
        1  1202 1 1  77 LYS CD   C  -9.425  10.262  10.196 1.00 . A A . 377 LYS CD   1 1 
        1  1203 1 1  77 LYS CE   C -10.628   9.961  11.074 1.00 . A A . 377 LYS CE   1 1 
        1  1204 1 1  77 LYS CG   C  -8.954   9.021   9.452 1.00 . A A . 377 LYS CG   1 1 
        1  1205 1 1  77 LYS H    H  -8.646   8.493   6.412 1.00 . A A . 377 LYS H    1 1 
        1  1206 1 1  77 LYS HA   H  -8.709  10.964   7.707 1.00 . A A . 377 LYS HA   1 1 
        1  1207 1 1  77 LYS HB2  H  -7.320   8.372   8.265 1.00 . A A . 377 LYS HB2  1 1 
        1  1208 1 1  77 LYS HB3  H  -6.979   9.776   9.266 1.00 . A A . 377 LYS HB3  1 1 
        1  1209 1 1  77 LYS HD2  H  -8.620  10.626  10.816 1.00 . A A . 377 LYS HD2  1 1 
        1  1210 1 1  77 LYS HD3  H  -9.698  11.021   9.475 1.00 . A A . 377 LYS HD3  1 1 
        1  1211 1 1  77 LYS HE2  H -11.454   9.672  10.445 1.00 . A A . 377 LYS HE2  1 1 
        1  1212 1 1  77 LYS HE3  H -10.377   9.143  11.736 1.00 . A A . 377 LYS HE3  1 1 
        1  1213 1 1  77 LYS HG2  H  -9.743   8.685   8.796 1.00 . A A . 377 LYS HG2  1 1 
        1  1214 1 1  77 LYS HG3  H  -8.724   8.247  10.169 1.00 . A A . 377 LYS HG3  1 1 
        1  1215 1 1  77 LYS HZ1  H -11.888  10.910  12.447 1.00 . A A . 377 LYS HZ1  1 1 
        1  1216 1 1  77 LYS HZ2  H -11.242  11.951  11.274 1.00 . A A . 377 LYS HZ2  1 1 
        1  1217 1 1  77 LYS HZ3  H -10.270  11.403  12.543 1.00 . A A . 377 LYS HZ3  1 1 
        1  1218 1 1  77 LYS N    N  -8.512   9.464   6.308 1.00 . A A . 377 LYS N    1 1 
        1  1219 1 1  77 LYS NZ   N -11.034  11.136  11.891 1.00 . A A . 377 LYS NZ   1 1 
        1  1220 1 1  77 LYS O    O  -6.447  12.074   7.471 1.00 . A A . 377 LYS O    1 1 
        1  1221 1 1  78 ARG C    C  -4.796  12.050   4.826 1.00 . A A . 378 ARG C    1 1 
        1  1222 1 1  78 ARG CA   C  -4.598  10.899   5.807 1.00 . A A . 378 ARG CA   1 1 
        1  1223 1 1  78 ARG CB   C  -3.692   9.842   5.182 1.00 . A A . 378 ARG CB   1 1 
        1  1224 1 1  78 ARG CD   C  -3.005   8.994   7.456 1.00 . A A . 378 ARG CD   1 1 
        1  1225 1 1  78 ARG CG   C  -3.496   8.622   6.063 1.00 . A A . 378 ARG CG   1 1 
        1  1226 1 1  78 ARG CZ   C  -1.253  10.400   8.470 1.00 . A A . 378 ARG CZ   1 1 
        1  1227 1 1  78 ARG H    H  -6.121   9.413   5.873 1.00 . A A . 378 ARG H    1 1 
        1  1228 1 1  78 ARG HA   H  -4.120  11.282   6.695 1.00 . A A . 378 ARG HA   1 1 
        1  1229 1 1  78 ARG HB2  H  -4.127   9.519   4.247 1.00 . A A . 378 ARG HB2  1 1 
        1  1230 1 1  78 ARG HB3  H  -2.724  10.282   4.984 1.00 . A A . 378 ARG HB3  1 1 
        1  1231 1 1  78 ARG HD2  H  -3.750   9.617   7.930 1.00 . A A . 378 ARG HD2  1 1 
        1  1232 1 1  78 ARG HD3  H  -2.880   8.089   8.032 1.00 . A A . 378 ARG HD3  1 1 
        1  1233 1 1  78 ARG HE   H  -1.209   9.684   6.601 1.00 . A A . 378 ARG HE   1 1 
        1  1234 1 1  78 ARG HG2  H  -4.445   8.109   6.157 1.00 . A A . 378 ARG HG2  1 1 
        1  1235 1 1  78 ARG HG3  H  -2.775   7.966   5.599 1.00 . A A . 378 ARG HG3  1 1 
        1  1236 1 1  78 ARG HH11 H  -2.836   9.994   9.674 1.00 . A A . 378 ARG HH11 1 1 
        1  1237 1 1  78 ARG HH12 H  -1.584  10.970  10.392 1.00 . A A . 378 ARG HH12 1 1 
        1  1238 1 1  78 ARG HH21 H   0.460  10.969   7.533 1.00 . A A . 378 ARG HH21 1 1 
        1  1239 1 1  78 ARG HH22 H   0.278  11.533   9.170 1.00 . A A . 378 ARG HH22 1 1 
        1  1240 1 1  78 ARG N    N  -5.869  10.309   6.210 1.00 . A A . 378 ARG N    1 1 
        1  1241 1 1  78 ARG NE   N  -1.733   9.718   7.431 1.00 . A A . 378 ARG NE   1 1 
        1  1242 1 1  78 ARG NH1  N  -1.946  10.461   9.599 1.00 . A A . 378 ARG NH1  1 1 
        1  1243 1 1  78 ARG NH2  N  -0.080  11.014   8.384 1.00 . A A . 378 ARG NH2  1 1 
        1  1244 1 1  78 ARG O    O  -3.880  12.841   4.599 1.00 . A A . 378 ARG O    1 1 
        1  1245 1 1  79 LYS C    C  -7.415  14.061   3.684 1.00 . A A . 379 LYS C    1 1 
        1  1246 1 1  79 LYS CA   C  -6.263  13.169   3.249 1.00 . A A . 379 LYS CA   1 1 
        1  1247 1 1  79 LYS CB   C  -6.560  12.524   1.897 1.00 . A A . 379 LYS CB   1 1 
        1  1248 1 1  79 LYS CD   C  -5.425  11.230   0.065 1.00 . A A . 379 LYS CD   1 1 
        1  1249 1 1  79 LYS CE   C  -4.633  12.384  -0.525 1.00 . A A . 379 LYS CE   1 1 
        1  1250 1 1  79 LYS CG   C  -5.601  11.397   1.559 1.00 . A A . 379 LYS CG   1 1 
        1  1251 1 1  79 LYS H    H  -6.702  11.520   4.509 1.00 . A A . 379 LYS H    1 1 
        1  1252 1 1  79 LYS HA   H  -5.382  13.780   3.155 1.00 . A A . 379 LYS HA   1 1 
        1  1253 1 1  79 LYS HB2  H  -7.565  12.127   1.908 1.00 . A A . 379 LYS HB2  1 1 
        1  1254 1 1  79 LYS HB3  H  -6.485  13.276   1.126 1.00 . A A . 379 LYS HB3  1 1 
        1  1255 1 1  79 LYS HD2  H  -4.899  10.304  -0.127 1.00 . A A . 379 LYS HD2  1 1 
        1  1256 1 1  79 LYS HD3  H  -6.399  11.194  -0.402 1.00 . A A . 379 LYS HD3  1 1 
        1  1257 1 1  79 LYS HE2  H  -5.301  13.219  -0.678 1.00 . A A . 379 LYS HE2  1 1 
        1  1258 1 1  79 LYS HE3  H  -3.860  12.666   0.174 1.00 . A A . 379 LYS HE3  1 1 
        1  1259 1 1  79 LYS HG2  H  -4.639  11.615   2.000 1.00 . A A . 379 LYS HG2  1 1 
        1  1260 1 1  79 LYS HG3  H  -5.985  10.477   1.973 1.00 . A A . 379 LYS HG3  1 1 
        1  1261 1 1  79 LYS HZ1  H  -3.693  12.887  -2.317 1.00 . A A . 379 LYS HZ1  1 1 
        1  1262 1 1  79 LYS HZ2  H  -4.687  11.516  -2.425 1.00 . A A . 379 LYS HZ2  1 1 
        1  1263 1 1  79 LYS HZ3  H  -3.178  11.412  -1.658 1.00 . A A . 379 LYS HZ3  1 1 
        1  1264 1 1  79 LYS N    N  -5.989  12.147   4.251 1.00 . A A . 379 LYS N    1 1 
        1  1265 1 1  79 LYS NZ   N  -4.006  12.024  -1.820 1.00 . A A . 379 LYS NZ   1 1 
        1  1266 1 1  79 LYS O    O  -8.082  14.681   2.854 1.00 . A A . 379 LYS O    1 1 
        1  1267 1 1  80 ASN C    C -10.037  14.678   5.085 1.00 . A A . 380 ASN C    1 1 
        1  1268 1 1  80 ASN CA   C  -8.630  14.992   5.603 1.00 . A A . 380 ASN CA   1 1 
        1  1269 1 1  80 ASN CB   C  -8.257  16.459   5.329 1.00 . A A . 380 ASN CB   1 1 
        1  1270 1 1  80 ASN CG   C  -8.728  17.422   6.411 1.00 . A A . 380 ASN CG   1 1 
        1  1271 1 1  80 ASN H    H  -7.109  13.518   5.580 1.00 . A A . 380 ASN H    1 1 
        1  1272 1 1  80 ASN HA   H  -8.611  14.822   6.671 1.00 . A A . 380 ASN HA   1 1 
        1  1273 1 1  80 ASN HB2  H  -7.183  16.538   5.254 1.00 . A A . 380 ASN HB2  1 1 
        1  1274 1 1  80 ASN HB3  H  -8.698  16.762   4.389 1.00 . A A . 380 ASN HB3  1 1 
        1  1275 1 1  80 ASN HD21 H -10.426  16.420   6.643 1.00 . A A . 380 ASN HD21 1 1 
        1  1276 1 1  80 ASN HD22 H -10.217  17.801   7.667 1.00 . A A . 380 ASN HD22 1 1 
        1  1277 1 1  80 ASN N    N  -7.637  14.105   4.996 1.00 . A A . 380 ASN N    1 1 
        1  1278 1 1  80 ASN ND2  N  -9.908  17.191   6.962 1.00 . A A . 380 ASN ND2  1 1 
        1  1279 1 1  80 ASN O    O -10.892  15.557   4.993 1.00 . A A . 380 ASN O    1 1 
        1  1280 1 1  80 ASN OD1  O  -8.036  18.390   6.730 1.00 . A A . 380 ASN OD1  1 1 
        1  1281 1 1  81 LYS C    C -12.003  11.695   5.014 1.00 . A A . 381 LYS C    1 1 
        1  1282 1 1  81 LYS CA   C -11.572  12.968   4.280 1.00 . A A . 381 LYS CA   1 1 
        1  1283 1 1  81 LYS CB   C -11.536  12.745   2.760 1.00 . A A . 381 LYS CB   1 1 
        1  1284 1 1  81 LYS CD   C -10.447  11.626   0.772 1.00 . A A . 381 LYS CD   1 1 
        1  1285 1 1  81 LYS CE   C -10.076  12.879  -0.013 1.00 . A A . 381 LYS CE   1 1 
        1  1286 1 1  81 LYS CG   C -10.412  11.842   2.281 1.00 . A A . 381 LYS CG   1 1 
        1  1287 1 1  81 LYS H    H  -9.543  12.756   4.838 1.00 . A A . 381 LYS H    1 1 
        1  1288 1 1  81 LYS HA   H -12.286  13.749   4.501 1.00 . A A . 381 LYS HA   1 1 
        1  1289 1 1  81 LYS HB2  H -12.473  12.311   2.447 1.00 . A A . 381 LYS HB2  1 1 
        1  1290 1 1  81 LYS HB3  H -11.415  13.701   2.274 1.00 . A A . 381 LYS HB3  1 1 
        1  1291 1 1  81 LYS HD2  H  -9.751  10.841   0.519 1.00 . A A . 381 LYS HD2  1 1 
        1  1292 1 1  81 LYS HD3  H -11.445  11.322   0.491 1.00 . A A . 381 LYS HD3  1 1 
        1  1293 1 1  81 LYS HE2  H  -9.169  13.293   0.405 1.00 . A A . 381 LYS HE2  1 1 
        1  1294 1 1  81 LYS HE3  H  -9.897  12.599  -1.041 1.00 . A A . 381 LYS HE3  1 1 
        1  1295 1 1  81 LYS HG2  H  -9.468  12.294   2.544 1.00 . A A . 381 LYS HG2  1 1 
        1  1296 1 1  81 LYS HG3  H -10.502  10.885   2.775 1.00 . A A . 381 LYS HG3  1 1 
        1  1297 1 1  81 LYS HZ1  H -11.147  14.405   0.950 1.00 . A A . 381 LYS HZ1  1 1 
        1  1298 1 1  81 LYS HZ2  H -12.072  13.485  -0.135 1.00 . A A . 381 LYS HZ2  1 1 
        1  1299 1 1  81 LYS HZ3  H -10.973  14.628  -0.725 1.00 . A A . 381 LYS HZ3  1 1 
        1  1300 1 1  81 LYS N    N -10.271  13.414   4.757 1.00 . A A . 381 LYS N    1 1 
        1  1301 1 1  81 LYS NZ   N -11.139  13.922   0.024 1.00 . A A . 381 LYS NZ   1 1 
        1  1302 1 1  81 LYS O    O -11.969  10.598   4.461 1.00 . A A . 381 LYS O    1 1 
        1  1303 1 1  82 PRO C    C -14.125  10.080   6.742 1.00 . A A . 382 PRO C    1 1 
        1  1304 1 1  82 PRO CA   C -12.775  10.680   7.117 1.00 . A A . 382 PRO CA   1 1 
        1  1305 1 1  82 PRO CB   C -12.823  11.280   8.519 1.00 . A A . 382 PRO CB   1 1 
        1  1306 1 1  82 PRO CD   C -12.611  13.109   6.990 1.00 . A A . 382 PRO CD   1 1 
        1  1307 1 1  82 PRO CG   C -13.227  12.698   8.301 1.00 . A A . 382 PRO CG   1 1 
        1  1308 1 1  82 PRO HA   H -12.014   9.904   7.070 1.00 . A A . 382 PRO HA   1 1 
        1  1309 1 1  82 PRO HB2  H -13.548  10.747   9.118 1.00 . A A . 382 PRO HB2  1 1 
        1  1310 1 1  82 PRO HB3  H -11.848  11.213   8.977 1.00 . A A . 382 PRO HB3  1 1 
        1  1311 1 1  82 PRO HD2  H -13.281  13.757   6.446 1.00 . A A . 382 PRO HD2  1 1 
        1  1312 1 1  82 PRO HD3  H -11.662  13.599   7.156 1.00 . A A . 382 PRO HD3  1 1 
        1  1313 1 1  82 PRO HG2  H -14.304  12.768   8.249 1.00 . A A . 382 PRO HG2  1 1 
        1  1314 1 1  82 PRO HG3  H -12.849  13.315   9.104 1.00 . A A . 382 PRO HG3  1 1 
        1  1315 1 1  82 PRO N    N -12.423  11.829   6.280 1.00 . A A . 382 PRO N    1 1 
        1  1316 1 1  82 PRO O    O -14.778  10.539   5.801 1.00 . A A . 382 PRO O    1 1 
        1  1317 1 1  83 LYS C    C -15.490   7.657   5.791 1.00 . A A . 383 LYS C    1 1 
        1  1318 1 1  83 LYS CA   C -15.710   8.259   7.164 1.00 . A A . 383 LYS CA   1 1 
        1  1319 1 1  83 LYS CB   C -17.010   9.073   7.194 1.00 . A A . 383 LYS CB   1 1 
        1  1320 1 1  83 LYS CD   C -17.141  11.342   8.250 1.00 . A A . 383 LYS CD   1 1 
        1  1321 1 1  83 LYS CE   C -18.283  11.832   7.375 1.00 . A A . 383 LYS CE   1 1 
        1  1322 1 1  83 LYS CG   C -17.226   9.844   8.486 1.00 . A A . 383 LYS CG   1 1 
        1  1323 1 1  83 LYS H    H -14.050   8.860   8.331 1.00 . A A . 383 LYS H    1 1 
        1  1324 1 1  83 LYS HA   H -15.770   7.454   7.884 1.00 . A A . 383 LYS HA   1 1 
        1  1325 1 1  83 LYS HB2  H -16.995   9.781   6.379 1.00 . A A . 383 LYS HB2  1 1 
        1  1326 1 1  83 LYS HB3  H -17.844   8.400   7.059 1.00 . A A . 383 LYS HB3  1 1 
        1  1327 1 1  83 LYS HD2  H -17.184  11.850   9.201 1.00 . A A . 383 LYS HD2  1 1 
        1  1328 1 1  83 LYS HD3  H -16.203  11.566   7.761 1.00 . A A . 383 LYS HD3  1 1 
        1  1329 1 1  83 LYS HE2  H -18.339  11.208   6.495 1.00 . A A . 383 LYS HE2  1 1 
        1  1330 1 1  83 LYS HE3  H -19.206  11.751   7.931 1.00 . A A . 383 LYS HE3  1 1 
        1  1331 1 1  83 LYS HG2  H -18.203   9.604   8.879 1.00 . A A . 383 LYS HG2  1 1 
        1  1332 1 1  83 LYS HG3  H -16.467   9.556   9.200 1.00 . A A . 383 LYS HG3  1 1 
        1  1333 1 1  83 LYS HZ1  H -17.933  13.853   7.783 1.00 . A A . 383 LYS HZ1  1 1 
        1  1334 1 1  83 LYS HZ2  H -18.945  13.584   6.449 1.00 . A A . 383 LYS HZ2  1 1 
        1  1335 1 1  83 LYS HZ3  H -17.273  13.319   6.312 1.00 . A A . 383 LYS HZ3  1 1 
        1  1336 1 1  83 LYS N    N -14.544   9.071   7.507 1.00 . A A . 383 LYS N    1 1 
        1  1337 1 1  83 LYS NZ   N -18.096  13.244   6.951 1.00 . A A . 383 LYS NZ   1 1 
        1  1338 1 1  83 LYS O    O -16.414   7.496   4.989 1.00 . A A . 383 LYS O    1 1 
        1  1339 1 1  84 MET C    C -14.274   5.367   4.166 1.00 . A A . 384 MET C    1 1 
        1  1340 1 1  84 MET CA   C -13.824   6.805   4.263 1.00 . A A . 384 MET CA   1 1 
        1  1341 1 1  84 MET CB   C -12.313   6.876   4.120 1.00 . A A . 384 MET CB   1 1 
        1  1342 1 1  84 MET CE   C -10.896   7.988   0.440 1.00 . A A . 384 MET CE   1 1 
        1  1343 1 1  84 MET CG   C -11.839   6.784   2.690 1.00 . A A . 384 MET CG   1 1 
        1  1344 1 1  84 MET H    H -13.562   7.487   6.228 1.00 . A A . 384 MET H    1 1 
        1  1345 1 1  84 MET HA   H -14.287   7.378   3.474 1.00 . A A . 384 MET HA   1 1 
        1  1346 1 1  84 MET HB2  H -11.959   7.805   4.539 1.00 . A A . 384 MET HB2  1 1 
        1  1347 1 1  84 MET HB3  H -11.870   6.050   4.670 1.00 . A A . 384 MET HB3  1 1 
        1  1348 1 1  84 MET HE1  H  -9.934   7.669   0.825 1.00 . A A . 384 MET HE1  1 1 
        1  1349 1 1  84 MET HE2  H -11.326   7.198  -0.161 1.00 . A A . 384 MET HE2  1 1 
        1  1350 1 1  84 MET HE3  H -10.773   8.878  -0.159 1.00 . A A . 384 MET HE3  1 1 
        1  1351 1 1  84 MET HG2  H -10.804   6.476   2.683 1.00 . A A . 384 MET HG2  1 1 
        1  1352 1 1  84 MET HG3  H -12.437   6.041   2.182 1.00 . A A . 384 MET HG3  1 1 
        1  1353 1 1  84 MET N    N -14.234   7.348   5.532 1.00 . A A . 384 MET N    1 1 
        1  1354 1 1  84 MET O    O -13.692   4.480   4.775 1.00 . A A . 384 MET O    1 1 
        1  1355 1 1  84 MET SD   S -11.986   8.338   1.807 1.00 . A A . 384 MET SD   1 1 
        1  1356 1 1  85 ASN C    C -15.019   3.162   2.062 1.00 . A A . 385 ASN C    1 1 
        1  1357 1 1  85 ASN CA   C -15.808   3.801   3.188 1.00 . A A . 385 ASN CA   1 1 
        1  1358 1 1  85 ASN CB   C -17.297   3.804   2.866 1.00 . A A . 385 ASN CB   1 1 
        1  1359 1 1  85 ASN CG   C -17.714   4.980   2.003 1.00 . A A . 385 ASN CG   1 1 
        1  1360 1 1  85 ASN H    H -15.833   5.906   3.069 1.00 . A A . 385 ASN H    1 1 
        1  1361 1 1  85 ASN HA   H -15.648   3.226   4.087 1.00 . A A . 385 ASN HA   1 1 
        1  1362 1 1  85 ASN HB2  H -17.539   2.896   2.339 1.00 . A A . 385 ASN HB2  1 1 
        1  1363 1 1  85 ASN HB3  H -17.851   3.840   3.790 1.00 . A A . 385 ASN HB3  1 1 
        1  1364 1 1  85 ASN HD21 H -17.168   4.031   0.354 1.00 . A A . 385 ASN HD21 1 1 
        1  1365 1 1  85 ASN HD22 H -17.853   5.600   0.120 1.00 . A A . 385 ASN HD22 1 1 
        1  1366 1 1  85 ASN N    N -15.339   5.146   3.439 1.00 . A A . 385 ASN N    1 1 
        1  1367 1 1  85 ASN ND2  N -17.554   4.857   0.696 1.00 . A A . 385 ASN ND2  1 1 
        1  1368 1 1  85 ASN O    O -14.365   3.871   1.290 1.00 . A A . 385 ASN O    1 1 
        1  1369 1 1  85 ASN OD1  O -18.144   6.012   2.514 1.00 . A A . 385 ASN OD1  1 1 
        1  1370 1 1  86 TYR C    C -14.581   1.676  -0.455 1.00 . A A . 386 TYR C    1 1 
        1  1371 1 1  86 TYR CA   C -14.325   1.112   0.938 1.00 . A A . 386 TYR CA   1 1 
        1  1372 1 1  86 TYR CB   C -14.673  -0.383   0.985 1.00 . A A . 386 TYR CB   1 1 
        1  1373 1 1  86 TYR CD1  C -13.169  -1.426  -0.753 1.00 . A A . 386 TYR CD1  1 1 
        1  1374 1 1  86 TYR CD2  C -15.523  -1.503  -1.124 1.00 . A A . 386 TYR CD2  1 1 
        1  1375 1 1  86 TYR CE1  C -12.956  -2.096  -1.941 1.00 . A A . 386 TYR CE1  1 1 
        1  1376 1 1  86 TYR CE2  C -15.314  -2.175  -2.314 1.00 . A A . 386 TYR CE2  1 1 
        1  1377 1 1  86 TYR CG   C -14.455  -1.118  -0.323 1.00 . A A . 386 TYR CG   1 1 
        1  1378 1 1  86 TYR CZ   C -14.079  -2.462  -2.728 1.00 . A A . 386 TYR CZ   1 1 
        1  1379 1 1  86 TYR H    H -15.646   1.337   2.583 1.00 . A A . 386 TYR H    1 1 
        1  1380 1 1  86 TYR HA   H -13.274   1.229   1.166 1.00 . A A . 386 TYR HA   1 1 
        1  1381 1 1  86 TYR HB2  H -14.060  -0.864   1.733 1.00 . A A . 386 TYR HB2  1 1 
        1  1382 1 1  86 TYR HB3  H -15.711  -0.491   1.256 1.00 . A A . 386 TYR HB3  1 1 
        1  1383 1 1  86 TYR HD1  H -12.328  -1.134  -0.143 1.00 . A A . 386 TYR HD1  1 1 
        1  1384 1 1  86 TYR HD2  H -16.530  -1.271  -0.807 1.00 . A A . 386 TYR HD2  1 1 
        1  1385 1 1  86 TYR HE1  H -11.949  -2.327  -2.257 1.00 . A A . 386 TYR HE1  1 1 
        1  1386 1 1  86 TYR HE2  H -16.157  -2.466  -2.923 1.00 . A A . 386 TYR HE2  1 1 
        1  1387 1 1  86 TYR HH   H -14.346  -2.727  -4.600 1.00 . A A . 386 TYR HH   1 1 
        1  1388 1 1  86 TYR N    N -15.079   1.841   1.957 1.00 . A A . 386 TYR N    1 1 
        1  1389 1 1  86 TYR O    O -13.718   1.642  -1.304 1.00 . A A . 386 TYR O    1 1 
        1  1390 1 1  86 TYR OH   O -13.820  -3.140  -3.897 1.00 . A A . 386 TYR OH   1 1 
        1  1391 1 1  87 GLU C    C -15.518   4.093  -2.263 1.00 . A A . 387 GLU C    1 1 
        1  1392 1 1  87 GLU CA   C -16.160   2.738  -1.961 1.00 . A A . 387 GLU CA   1 1 
        1  1393 1 1  87 GLU CB   C -17.674   2.834  -2.033 1.00 . A A . 387 GLU CB   1 1 
        1  1394 1 1  87 GLU CD   C -19.863   1.646  -1.674 1.00 . A A . 387 GLU CD   1 1 
        1  1395 1 1  87 GLU CG   C -18.356   1.560  -1.582 1.00 . A A . 387 GLU CG   1 1 
        1  1396 1 1  87 GLU H    H -16.387   2.226   0.084 1.00 . A A . 387 GLU H    1 1 
        1  1397 1 1  87 GLU HA   H -15.817   2.033  -2.710 1.00 . A A . 387 GLU HA   1 1 
        1  1398 1 1  87 GLU HB2  H -18.008   3.647  -1.405 1.00 . A A . 387 GLU HB2  1 1 
        1  1399 1 1  87 GLU HB3  H -17.965   3.033  -3.053 1.00 . A A . 387 GLU HB3  1 1 
        1  1400 1 1  87 GLU HG2  H -18.014   0.745  -2.202 1.00 . A A . 387 GLU HG2  1 1 
        1  1401 1 1  87 GLU HG3  H -18.076   1.369  -0.552 1.00 . A A . 387 GLU HG3  1 1 
        1  1402 1 1  87 GLU N    N -15.764   2.212  -0.658 1.00 . A A . 387 GLU N    1 1 
        1  1403 1 1  87 GLU O    O -15.398   4.487  -3.424 1.00 . A A . 387 GLU O    1 1 
        1  1404 1 1  87 GLU OE1  O -20.385   1.814  -2.795 1.00 . A A . 387 GLU OE1  1 1 
        1  1405 1 1  87 GLU OE2  O -20.531   1.547  -0.625 1.00 . A A . 387 GLU OE2  1 1 
        1  1406 1 1  88 LYS C    C -12.881   5.592  -1.708 1.00 . A A . 388 LYS C    1 1 
        1  1407 1 1  88 LYS CA   C -14.317   6.009  -1.426 1.00 . A A . 388 LYS CA   1 1 
        1  1408 1 1  88 LYS CB   C -14.390   6.902  -0.189 1.00 . A A . 388 LYS CB   1 1 
        1  1409 1 1  88 LYS CD   C -15.753   8.431   1.271 1.00 . A A . 388 LYS CD   1 1 
        1  1410 1 1  88 LYS CE   C -17.014   9.278   1.382 1.00 . A A . 388 LYS CE   1 1 
        1  1411 1 1  88 LYS CG   C -15.707   7.639  -0.031 1.00 . A A . 388 LYS CG   1 1 
        1  1412 1 1  88 LYS H    H -15.311   4.524  -0.319 1.00 . A A . 388 LYS H    1 1 
        1  1413 1 1  88 LYS HA   H -14.714   6.536  -2.279 1.00 . A A . 388 LYS HA   1 1 
        1  1414 1 1  88 LYS HB2  H -14.245   6.285   0.684 1.00 . A A . 388 LYS HB2  1 1 
        1  1415 1 1  88 LYS HB3  H -13.602   7.634  -0.238 1.00 . A A . 388 LYS HB3  1 1 
        1  1416 1 1  88 LYS HD2  H -15.727   7.741   2.100 1.00 . A A . 388 LYS HD2  1 1 
        1  1417 1 1  88 LYS HD3  H -14.890   9.080   1.316 1.00 . A A . 388 LYS HD3  1 1 
        1  1418 1 1  88 LYS HE2  H -16.976   9.839   2.304 1.00 . A A . 388 LYS HE2  1 1 
        1  1419 1 1  88 LYS HE3  H -17.044   9.963   0.547 1.00 . A A . 388 LYS HE3  1 1 
        1  1420 1 1  88 LYS HG2  H -15.820   8.318  -0.860 1.00 . A A . 388 LYS HG2  1 1 
        1  1421 1 1  88 LYS HG3  H -16.513   6.920  -0.038 1.00 . A A . 388 LYS HG3  1 1 
        1  1422 1 1  88 LYS HZ1  H -19.087   9.055   1.536 1.00 . A A . 388 LYS HZ1  1 1 
        1  1423 1 1  88 LYS HZ2  H -18.208   7.729   2.122 1.00 . A A . 388 LYS HZ2  1 1 
        1  1424 1 1  88 LYS HZ3  H -18.357   7.974   0.452 1.00 . A A . 388 LYS HZ3  1 1 
        1  1425 1 1  88 LYS N    N -15.103   4.809  -1.230 1.00 . A A . 388 LYS N    1 1 
        1  1426 1 1  88 LYS NZ   N -18.250   8.452   1.373 1.00 . A A . 388 LYS NZ   1 1 
        1  1427 1 1  88 LYS O    O -12.181   6.179  -2.538 1.00 . A A . 388 LYS O    1 1 
        1  1428 1 1  89 LEU C    C -11.158   3.337  -2.653 1.00 . A A . 389 LEU C    1 1 
        1  1429 1 1  89 LEU CA   C -11.199   3.894  -1.245 1.00 . A A . 389 LEU CA   1 1 
        1  1430 1 1  89 LEU CB   C -11.009   2.750  -0.249 1.00 . A A . 389 LEU CB   1 1 
        1  1431 1 1  89 LEU CD1  C  -8.526   2.738  -0.503 1.00 . A A . 389 LEU CD1  1 1 
        1  1432 1 1  89 LEU CD2  C  -9.676   0.815   0.598 1.00 . A A . 389 LEU CD2  1 1 
        1  1433 1 1  89 LEU CG   C  -9.779   1.885  -0.477 1.00 . A A . 389 LEU CG   1 1 
        1  1434 1 1  89 LEU H    H -13.064   4.173  -0.324 1.00 . A A . 389 LEU H    1 1 
        1  1435 1 1  89 LEU HA   H -10.414   4.622  -1.116 1.00 . A A . 389 LEU HA   1 1 
        1  1436 1 1  89 LEU HB2  H -10.956   3.164   0.744 1.00 . A A . 389 LEU HB2  1 1 
        1  1437 1 1  89 LEU HB3  H -11.878   2.106  -0.310 1.00 . A A . 389 LEU HB3  1 1 
        1  1438 1 1  89 LEU HD11 H  -8.481   3.349   0.388 1.00 . A A . 389 LEU HD11 1 1 
        1  1439 1 1  89 LEU HD12 H  -7.658   2.099  -0.549 1.00 . A A . 389 LEU HD12 1 1 
        1  1440 1 1  89 LEU HD13 H  -8.545   3.376  -1.377 1.00 . A A . 389 LEU HD13 1 1 
        1  1441 1 1  89 LEU HD21 H -10.540   0.170   0.546 1.00 . A A . 389 LEU HD21 1 1 
        1  1442 1 1  89 LEU HD22 H  -8.781   0.230   0.442 1.00 . A A . 389 LEU HD22 1 1 
        1  1443 1 1  89 LEU HD23 H  -9.636   1.285   1.569 1.00 . A A . 389 LEU HD23 1 1 
        1  1444 1 1  89 LEU HG   H  -9.875   1.392  -1.435 1.00 . A A . 389 LEU HG   1 1 
        1  1445 1 1  89 LEU N    N -12.475   4.537  -1.015 1.00 . A A . 389 LEU N    1 1 
        1  1446 1 1  89 LEU O    O -10.185   3.513  -3.377 1.00 . A A . 389 LEU O    1 1 
        1  1447 1 1  90 SER C    C -12.357   3.013  -5.432 1.00 . A A . 390 SER C    1 1 
        1  1448 1 1  90 SER CA   C -12.333   2.004  -4.295 1.00 . A A . 390 SER CA   1 1 
        1  1449 1 1  90 SER CB   C -13.572   1.104  -4.323 1.00 . A A . 390 SER CB   1 1 
        1  1450 1 1  90 SER H    H -13.014   2.654  -2.420 1.00 . A A . 390 SER H    1 1 
        1  1451 1 1  90 SER HA   H -11.452   1.388  -4.391 1.00 . A A . 390 SER HA   1 1 
        1  1452 1 1  90 SER HB2  H -13.569   0.512  -5.217 1.00 . A A . 390 SER HB2  1 1 
        1  1453 1 1  90 SER HB3  H -13.554   0.450  -3.463 1.00 . A A . 390 SER HB3  1 1 
        1  1454 1 1  90 SER HG   H -15.398   1.484  -4.906 1.00 . A A . 390 SER HG   1 1 
        1  1455 1 1  90 SER N    N -12.241   2.685  -3.029 1.00 . A A . 390 SER N    1 1 
        1  1456 1 1  90 SER O    O -11.892   2.726  -6.528 1.00 . A A . 390 SER O    1 1 
        1  1457 1 1  90 SER OG   O -14.761   1.862  -4.288 1.00 . A A . 390 SER OG   1 1 
        1  1458 1 1  91 ARG C    C -11.367   5.647  -6.372 1.00 . A A . 391 ARG C    1 1 
        1  1459 1 1  91 ARG CA   C -12.827   5.305  -6.102 1.00 . A A . 391 ARG CA   1 1 
        1  1460 1 1  91 ARG CB   C -13.571   6.528  -5.554 1.00 . A A . 391 ARG CB   1 1 
        1  1461 1 1  91 ARG CD   C -14.295   8.907  -5.924 1.00 . A A . 391 ARG CD   1 1 
        1  1462 1 1  91 ARG CG   C -13.429   7.765  -6.424 1.00 . A A . 391 ARG CG   1 1 
        1  1463 1 1  91 ARG CZ   C -16.559   9.312  -6.822 1.00 . A A . 391 ARG CZ   1 1 
        1  1464 1 1  91 ARG H    H -13.380   4.323  -4.314 1.00 . A A . 391 ARG H    1 1 
        1  1465 1 1  91 ARG HA   H -13.290   4.990  -7.025 1.00 . A A . 391 ARG HA   1 1 
        1  1466 1 1  91 ARG HB2  H -14.623   6.290  -5.475 1.00 . A A . 391 ARG HB2  1 1 
        1  1467 1 1  91 ARG HB3  H -13.187   6.759  -4.573 1.00 . A A . 391 ARG HB3  1 1 
        1  1468 1 1  91 ARG HD2  H -14.070   9.080  -4.882 1.00 . A A . 391 ARG HD2  1 1 
        1  1469 1 1  91 ARG HD3  H -14.065   9.795  -6.495 1.00 . A A . 391 ARG HD3  1 1 
        1  1470 1 1  91 ARG HE   H -16.070   7.847  -5.548 1.00 . A A . 391 ARG HE   1 1 
        1  1471 1 1  91 ARG HG2  H -12.396   8.079  -6.415 1.00 . A A . 391 ARG HG2  1 1 
        1  1472 1 1  91 ARG HG3  H -13.722   7.517  -7.435 1.00 . A A . 391 ARG HG3  1 1 
        1  1473 1 1  91 ARG HH11 H -15.154  10.628  -7.466 1.00 . A A . 391 ARG HH11 1 1 
        1  1474 1 1  91 ARG HH12 H -16.753  10.888  -8.092 1.00 . A A . 391 ARG HH12 1 1 
        1  1475 1 1  91 ARG HH21 H -18.185   8.178  -6.372 1.00 . A A . 391 ARG HH21 1 1 
        1  1476 1 1  91 ARG HH22 H -18.473   9.496  -7.473 1.00 . A A . 391 ARG HH22 1 1 
        1  1477 1 1  91 ARG N    N -12.900   4.197  -5.160 1.00 . A A . 391 ARG N    1 1 
        1  1478 1 1  91 ARG NE   N -15.721   8.610  -6.058 1.00 . A A . 391 ARG NE   1 1 
        1  1479 1 1  91 ARG NH1  N -16.120  10.357  -7.516 1.00 . A A . 391 ARG NH1  1 1 
        1  1480 1 1  91 ARG NH2  N -17.838   8.967  -6.894 1.00 . A A . 391 ARG NH2  1 1 
        1  1481 1 1  91 ARG O    O -10.952   5.795  -7.526 1.00 . A A . 391 ARG O    1 1 
        1  1482 1 1  92 GLY C    C  -8.502   4.768  -6.105 1.00 . A A . 392 GLY C    1 1 
        1  1483 1 1  92 GLY CA   C  -9.162   5.958  -5.446 1.00 . A A . 392 GLY CA   1 1 
        1  1484 1 1  92 GLY H    H -10.980   5.631  -4.402 1.00 . A A . 392 GLY H    1 1 
        1  1485 1 1  92 GLY HA2  H  -8.999   6.837  -6.052 1.00 . A A . 392 GLY HA2  1 1 
        1  1486 1 1  92 GLY HA3  H  -8.722   6.110  -4.472 1.00 . A A . 392 GLY HA3  1 1 
        1  1487 1 1  92 GLY N    N -10.585   5.736  -5.300 1.00 . A A . 392 GLY N    1 1 
        1  1488 1 1  92 GLY O    O  -7.646   4.912  -6.978 1.00 . A A . 392 GLY O    1 1 
        1  1489 1 1  93 LEU C    C  -8.679   2.313  -7.780 1.00 . A A . 393 LEU C    1 1 
        1  1490 1 1  93 LEU CA   C  -8.457   2.337  -6.270 1.00 . A A . 393 LEU CA   1 1 
        1  1491 1 1  93 LEU CB   C  -9.157   1.137  -5.617 1.00 . A A . 393 LEU CB   1 1 
        1  1492 1 1  93 LEU CD1  C  -9.778  -0.078  -3.514 1.00 . A A . 393 LEU CD1  1 1 
        1  1493 1 1  93 LEU CD2  C  -7.380   0.097  -4.156 1.00 . A A . 393 LEU CD2  1 1 
        1  1494 1 1  93 LEU CG   C  -8.732   0.803  -4.176 1.00 . A A . 393 LEU CG   1 1 
        1  1495 1 1  93 LEU H    H  -9.674   3.562  -5.033 1.00 . A A . 393 LEU H    1 1 
        1  1496 1 1  93 LEU HA   H  -7.398   2.281  -6.070 1.00 . A A . 393 LEU HA   1 1 
        1  1497 1 1  93 LEU HB2  H -10.220   1.334  -5.614 1.00 . A A . 393 LEU HB2  1 1 
        1  1498 1 1  93 LEU HB3  H  -8.974   0.266  -6.230 1.00 . A A . 393 LEU HB3  1 1 
        1  1499 1 1  93 LEU HD11 H  -9.489  -0.274  -2.491 1.00 . A A . 393 LEU HD11 1 1 
        1  1500 1 1  93 LEU HD12 H -10.734   0.425  -3.527 1.00 . A A . 393 LEU HD12 1 1 
        1  1501 1 1  93 LEU HD13 H  -9.854  -1.013  -4.050 1.00 . A A . 393 LEU HD13 1 1 
        1  1502 1 1  93 LEU HD21 H  -7.401  -0.746  -4.837 1.00 . A A . 393 LEU HD21 1 1 
        1  1503 1 1  93 LEU HD22 H  -6.606   0.785  -4.467 1.00 . A A . 393 LEU HD22 1 1 
        1  1504 1 1  93 LEU HD23 H  -7.171  -0.258  -3.154 1.00 . A A . 393 LEU HD23 1 1 
        1  1505 1 1  93 LEU HG   H  -8.647   1.718  -3.601 1.00 . A A . 393 LEU HG   1 1 
        1  1506 1 1  93 LEU N    N  -8.956   3.588  -5.711 1.00 . A A . 393 LEU N    1 1 
        1  1507 1 1  93 LEU O    O  -7.837   1.826  -8.527 1.00 . A A . 393 LEU O    1 1 
        1  1508 1 1  94 ARG C    C  -9.284   3.938 -10.369 1.00 . A A . 394 ARG C    1 1 
        1  1509 1 1  94 ARG CA   C -10.123   2.906  -9.651 1.00 . A A . 394 ARG CA   1 1 
        1  1510 1 1  94 ARG CB   C -11.599   3.198  -9.917 1.00 . A A . 394 ARG CB   1 1 
        1  1511 1 1  94 ARG CD   C -13.935   2.316 -10.025 1.00 . A A . 394 ARG CD   1 1 
        1  1512 1 1  94 ARG CG   C -12.575   2.179  -9.356 1.00 . A A . 394 ARG CG   1 1 
        1  1513 1 1  94 ARG CZ   C -14.497   4.384 -11.247 1.00 . A A . 394 ARG CZ   1 1 
        1  1514 1 1  94 ARG H    H -10.456   3.215  -7.573 1.00 . A A . 394 ARG H    1 1 
        1  1515 1 1  94 ARG HA   H  -9.874   1.951 -10.061 1.00 . A A . 394 ARG HA   1 1 
        1  1516 1 1  94 ARG HB2  H -11.839   4.158  -9.488 1.00 . A A . 394 ARG HB2  1 1 
        1  1517 1 1  94 ARG HB3  H -11.747   3.249 -10.985 1.00 . A A . 394 ARG HB3  1 1 
        1  1518 1 1  94 ARG HD2  H -13.875   1.911 -11.024 1.00 . A A . 394 ARG HD2  1 1 
        1  1519 1 1  94 ARG HD3  H -14.660   1.757  -9.453 1.00 . A A . 394 ARG HD3  1 1 
        1  1520 1 1  94 ARG HE   H -14.539   4.183  -9.255 1.00 . A A . 394 ARG HE   1 1 
        1  1521 1 1  94 ARG HG2  H -12.191   1.185  -9.533 1.00 . A A . 394 ARG HG2  1 1 
        1  1522 1 1  94 ARG HG3  H -12.689   2.343  -8.291 1.00 . A A . 394 ARG HG3  1 1 
        1  1523 1 1  94 ARG HH11 H -14.115   2.784 -12.439 1.00 . A A . 394 ARG HH11 1 1 
        1  1524 1 1  94 ARG HH12 H -14.427   4.279 -13.269 1.00 . A A . 394 ARG HH12 1 1 
        1  1525 1 1  94 ARG HH21 H -14.962   6.142 -10.353 1.00 . A A . 394 ARG HH21 1 1 
        1  1526 1 1  94 ARG HH22 H -14.897   6.180 -12.092 1.00 . A A . 394 ARG HH22 1 1 
        1  1527 1 1  94 ARG N    N  -9.811   2.858  -8.225 1.00 . A A . 394 ARG N    1 1 
        1  1528 1 1  94 ARG NE   N -14.363   3.713 -10.103 1.00 . A A . 394 ARG NE   1 1 
        1  1529 1 1  94 ARG NH1  N -14.335   3.765 -12.411 1.00 . A A . 394 ARG NH1  1 1 
        1  1530 1 1  94 ARG NH2  N -14.816   5.669 -11.227 1.00 . A A . 394 ARG NH2  1 1 
        1  1531 1 1  94 ARG O    O  -8.975   3.781 -11.547 1.00 . A A . 394 ARG O    1 1 
        1  1532 1 1  95 TYR C    C  -6.682   5.285 -10.554 1.00 . A A . 395 TYR C    1 1 
        1  1533 1 1  95 TYR CA   C  -8.007   5.969 -10.236 1.00 . A A . 395 TYR CA   1 1 
        1  1534 1 1  95 TYR CB   C  -7.799   7.144  -9.273 1.00 . A A . 395 TYR CB   1 1 
        1  1535 1 1  95 TYR CD1  C  -5.317   7.602  -9.200 1.00 . A A . 395 TYR CD1  1 1 
        1  1536 1 1  95 TYR CD2  C  -6.727   9.159 -10.308 1.00 . A A . 395 TYR CD2  1 1 
        1  1537 1 1  95 TYR CE1  C  -4.213   8.381  -9.499 1.00 . A A . 395 TYR CE1  1 1 
        1  1538 1 1  95 TYR CE2  C  -5.635   9.949 -10.613 1.00 . A A . 395 TYR CE2  1 1 
        1  1539 1 1  95 TYR CG   C  -6.587   7.981  -9.601 1.00 . A A . 395 TYR CG   1 1 
        1  1540 1 1  95 TYR CZ   C  -4.331   9.489 -10.199 1.00 . A A . 395 TYR CZ   1 1 
        1  1541 1 1  95 TYR H    H  -9.204   5.079  -8.733 1.00 . A A . 395 TYR H    1 1 
        1  1542 1 1  95 TYR HA   H  -8.447   6.330 -11.154 1.00 . A A . 395 TYR HA   1 1 
        1  1543 1 1  95 TYR HB2  H  -8.665   7.789  -9.309 1.00 . A A . 395 TYR HB2  1 1 
        1  1544 1 1  95 TYR HB3  H  -7.681   6.762  -8.270 1.00 . A A . 395 TYR HB3  1 1 
        1  1545 1 1  95 TYR HD1  H  -5.198   6.684  -8.644 1.00 . A A . 395 TYR HD1  1 1 
        1  1546 1 1  95 TYR HD2  H  -7.725   9.461 -10.612 1.00 . A A . 395 TYR HD2  1 1 
        1  1547 1 1  95 TYR HE1  H  -3.230   8.070  -9.179 1.00 . A A . 395 TYR HE1  1 1 
        1  1548 1 1  95 TYR HE2  H  -5.770  10.875 -11.169 1.00 . A A . 395 TYR HE2  1 1 
        1  1549 1 1  95 TYR HH   H  -3.530  11.272 -10.418 1.00 . A A . 395 TYR HH   1 1 
        1  1550 1 1  95 TYR N    N  -8.906   4.988  -9.664 1.00 . A A . 395 TYR N    1 1 
        1  1551 1 1  95 TYR O    O  -6.019   5.593 -11.542 1.00 . A A . 395 TYR O    1 1 
        1  1552 1 1  95 TYR OH   O  -3.287  10.336 -10.511 1.00 . A A . 395 TYR OH   1 1 
        1  1553 1 1  96 TYR C    C  -5.305   2.409 -10.820 1.00 . A A . 396 TYR C    1 1 
        1  1554 1 1  96 TYR CA   C  -5.087   3.591  -9.898 1.00 . A A . 396 TYR CA   1 1 
        1  1555 1 1  96 TYR CB   C  -4.527   3.141  -8.557 1.00 . A A . 396 TYR CB   1 1 
        1  1556 1 1  96 TYR CD1  C  -3.278   5.259  -8.036 1.00 . A A . 396 TYR CD1  1 1 
        1  1557 1 1  96 TYR CD2  C  -4.846   4.450  -6.442 1.00 . A A . 396 TYR CD2  1 1 
        1  1558 1 1  96 TYR CE1  C  -2.983   6.327  -7.215 1.00 . A A . 396 TYR CE1  1 1 
        1  1559 1 1  96 TYR CE2  C  -4.561   5.522  -5.610 1.00 . A A . 396 TYR CE2  1 1 
        1  1560 1 1  96 TYR CG   C  -4.209   4.307  -7.664 1.00 . A A . 396 TYR CG   1 1 
        1  1561 1 1  96 TYR CZ   C  -3.619   6.469  -6.023 1.00 . A A . 396 TYR CZ   1 1 
        1  1562 1 1  96 TYR H    H  -6.973   4.045  -9.025 1.00 . A A . 396 TYR H    1 1 
        1  1563 1 1  96 TYR HA   H  -4.382   4.265 -10.363 1.00 . A A . 396 TYR HA   1 1 
        1  1564 1 1  96 TYR HB2  H  -5.250   2.510  -8.056 1.00 . A A . 396 TYR HB2  1 1 
        1  1565 1 1  96 TYR HB3  H  -3.612   2.588  -8.718 1.00 . A A . 396 TYR HB3  1 1 
        1  1566 1 1  96 TYR HD1  H  -2.775   5.155  -8.986 1.00 . A A . 396 TYR HD1  1 1 
        1  1567 1 1  96 TYR HD2  H  -5.570   3.700  -6.139 1.00 . A A . 396 TYR HD2  1 1 
        1  1568 1 1  96 TYR HE1  H  -2.247   7.054  -7.520 1.00 . A A . 396 TYR HE1  1 1 
        1  1569 1 1  96 TYR HE2  H  -5.070   5.623  -4.657 1.00 . A A . 396 TYR HE2  1 1 
        1  1570 1 1  96 TYR HH   H  -3.217   7.212  -4.277 1.00 . A A . 396 TYR HH   1 1 
        1  1571 1 1  96 TYR N    N  -6.333   4.315  -9.725 1.00 . A A . 396 TYR N    1 1 
        1  1572 1 1  96 TYR O    O  -4.373   1.904 -11.433 1.00 . A A . 396 TYR O    1 1 
        1  1573 1 1  96 TYR OH   O  -3.333   7.525  -5.190 1.00 . A A . 396 TYR OH   1 1 
        1  1574 1 1  97 TYR C    C  -6.719   1.433 -13.284 1.00 . A A . 397 TYR C    1 1 
        1  1575 1 1  97 TYR CA   C  -6.955   0.962 -11.856 1.00 . A A . 397 TYR CA   1 1 
        1  1576 1 1  97 TYR CB   C  -8.430   0.628 -11.621 1.00 . A A . 397 TYR CB   1 1 
        1  1577 1 1  97 TYR CD1  C  -9.034  -1.244 -13.204 1.00 . A A . 397 TYR CD1  1 1 
        1  1578 1 1  97 TYR CD2  C  -9.977   0.909 -13.598 1.00 . A A . 397 TYR CD2  1 1 
        1  1579 1 1  97 TYR CE1  C  -9.698  -1.744 -14.306 1.00 . A A . 397 TYR CE1  1 1 
        1  1580 1 1  97 TYR CE2  C -10.644   0.416 -14.701 1.00 . A A . 397 TYR CE2  1 1 
        1  1581 1 1  97 TYR CG   C  -9.164   0.089 -12.830 1.00 . A A . 397 TYR CG   1 1 
        1  1582 1 1  97 TYR CZ   C -10.524  -0.888 -15.047 1.00 . A A . 397 TYR CZ   1 1 
        1  1583 1 1  97 TYR H    H  -7.224   2.369 -10.315 1.00 . A A . 397 TYR H    1 1 
        1  1584 1 1  97 TYR HA   H  -6.359   0.080 -11.672 1.00 . A A . 397 TYR HA   1 1 
        1  1585 1 1  97 TYR HB2  H  -8.493  -0.115 -10.842 1.00 . A A . 397 TYR HB2  1 1 
        1  1586 1 1  97 TYR HB3  H  -8.937   1.523 -11.295 1.00 . A A . 397 TYR HB3  1 1 
        1  1587 1 1  97 TYR HD1  H  -8.403  -1.896 -12.616 1.00 . A A . 397 TYR HD1  1 1 
        1  1588 1 1  97 TYR HD2  H -10.088   1.947 -13.321 1.00 . A A . 397 TYR HD2  1 1 
        1  1589 1 1  97 TYR HE1  H  -9.586  -2.782 -14.580 1.00 . A A . 397 TYR HE1  1 1 
        1  1590 1 1  97 TYR HE2  H -11.274   1.072 -15.287 1.00 . A A . 397 TYR HE2  1 1 
        1  1591 1 1  97 TYR HH   H -11.627  -2.215 -15.909 1.00 . A A . 397 TYR HH   1 1 
        1  1592 1 1  97 TYR N    N  -6.549   1.985 -10.914 1.00 . A A . 397 TYR N    1 1 
        1  1593 1 1  97 TYR O    O  -6.211   0.684 -14.117 1.00 . A A . 397 TYR O    1 1 
        1  1594 1 1  97 TYR OH   O -11.168  -1.400 -16.152 1.00 . A A . 397 TYR OH   1 1 
        1  1595 1 1  98 ASP C    C  -5.398   3.416 -15.198 1.00 . A A . 398 ASP C    1 1 
        1  1596 1 1  98 ASP CA   C  -6.873   3.287 -14.861 1.00 . A A . 398 ASP CA   1 1 
        1  1597 1 1  98 ASP CB   C  -7.538   4.661 -14.928 1.00 . A A . 398 ASP CB   1 1 
        1  1598 1 1  98 ASP CG   C  -9.025   4.575 -15.210 1.00 . A A . 398 ASP CG   1 1 
        1  1599 1 1  98 ASP H    H  -7.554   3.204 -12.871 1.00 . A A . 398 ASP H    1 1 
        1  1600 1 1  98 ASP HA   H  -7.333   2.647 -15.591 1.00 . A A . 398 ASP HA   1 1 
        1  1601 1 1  98 ASP HB2  H  -7.399   5.164 -13.979 1.00 . A A . 398 ASP HB2  1 1 
        1  1602 1 1  98 ASP HB3  H  -7.072   5.241 -15.709 1.00 . A A . 398 ASP HB3  1 1 
        1  1603 1 1  98 ASP N    N  -7.084   2.678 -13.552 1.00 . A A . 398 ASP N    1 1 
        1  1604 1 1  98 ASP O    O  -5.001   3.214 -16.343 1.00 . A A . 398 ASP O    1 1 
        1  1605 1 1  98 ASP OD1  O  -9.807   4.436 -14.245 1.00 . A A . 398 ASP OD1  1 1 
        1  1606 1 1  98 ASP OD2  O  -9.422   4.635 -16.389 1.00 . A A . 398 ASP OD2  1 1 
        1  1607 1 1  99 LYS C    C  -2.541   2.430 -14.386 1.00 . A A . 399 LYS C    1 1 
        1  1608 1 1  99 LYS CA   C  -3.146   3.828 -14.416 1.00 . A A . 399 LYS CA   1 1 
        1  1609 1 1  99 LYS CB   C  -2.464   4.721 -13.375 1.00 . A A . 399 LYS CB   1 1 
        1  1610 1 1  99 LYS CD   C  -3.687   6.928 -13.154 1.00 . A A . 399 LYS CD   1 1 
        1  1611 1 1  99 LYS CE   C  -4.891   6.874 -14.084 1.00 . A A . 399 LYS CE   1 1 
        1  1612 1 1  99 LYS CG   C  -2.469   6.208 -13.715 1.00 . A A . 399 LYS CG   1 1 
        1  1613 1 1  99 LYS H    H  -4.958   3.954 -13.321 1.00 . A A . 399 LYS H    1 1 
        1  1614 1 1  99 LYS HA   H  -2.984   4.254 -15.393 1.00 . A A . 399 LYS HA   1 1 
        1  1615 1 1  99 LYS HB2  H  -2.964   4.591 -12.428 1.00 . A A . 399 LYS HB2  1 1 
        1  1616 1 1  99 LYS HB3  H  -1.436   4.404 -13.271 1.00 . A A . 399 LYS HB3  1 1 
        1  1617 1 1  99 LYS HD2  H  -3.956   6.462 -12.220 1.00 . A A . 399 LYS HD2  1 1 
        1  1618 1 1  99 LYS HD3  H  -3.427   7.960 -12.978 1.00 . A A . 399 LYS HD3  1 1 
        1  1619 1 1  99 LYS HE2  H  -5.118   5.840 -14.296 1.00 . A A . 399 LYS HE2  1 1 
        1  1620 1 1  99 LYS HE3  H  -5.733   7.329 -13.582 1.00 . A A . 399 LYS HE3  1 1 
        1  1621 1 1  99 LYS HG2  H  -1.580   6.662 -13.301 1.00 . A A . 399 LYS HG2  1 1 
        1  1622 1 1  99 LYS HG3  H  -2.463   6.320 -14.788 1.00 . A A . 399 LYS HG3  1 1 
        1  1623 1 1  99 LYS HZ1  H  -4.123   6.970 -16.024 1.00 . A A . 399 LYS HZ1  1 1 
        1  1624 1 1  99 LYS HZ2  H  -4.091   8.449 -15.195 1.00 . A A . 399 LYS HZ2  1 1 
        1  1625 1 1  99 LYS HZ3  H  -5.559   7.852 -15.802 1.00 . A A . 399 LYS HZ3  1 1 
        1  1626 1 1  99 LYS N    N  -4.586   3.754 -14.206 1.00 . A A . 399 LYS N    1 1 
        1  1627 1 1  99 LYS NZ   N  -4.649   7.583 -15.364 1.00 . A A . 399 LYS NZ   1 1 
        1  1628 1 1  99 LYS O    O  -1.333   2.257 -14.543 1.00 . A A . 399 LYS O    1 1 
        1  1629 1 1 100 ASN C    C  -2.085  -0.267 -13.012 1.00 . A A . 400 ASN C    1 1 
        1  1630 1 1 100 ASN CA   C  -3.049   0.031 -14.143 1.00 . A A . 400 ASN CA   1 1 
        1  1631 1 1 100 ASN CB   C  -2.466  -0.446 -15.482 1.00 . A A . 400 ASN CB   1 1 
        1  1632 1 1 100 ASN CG   C  -3.537  -0.684 -16.529 1.00 . A A . 400 ASN CG   1 1 
        1  1633 1 1 100 ASN H    H  -4.350   1.685 -14.012 1.00 . A A . 400 ASN H    1 1 
        1  1634 1 1 100 ASN HA   H  -3.959  -0.522 -13.955 1.00 . A A . 400 ASN HA   1 1 
        1  1635 1 1 100 ASN HB2  H  -1.782   0.299 -15.857 1.00 . A A . 400 ASN HB2  1 1 
        1  1636 1 1 100 ASN HB3  H  -1.931  -1.372 -15.324 1.00 . A A . 400 ASN HB3  1 1 
        1  1637 1 1 100 ASN HD21 H  -3.184   1.094 -17.338 1.00 . A A . 400 ASN HD21 1 1 
        1  1638 1 1 100 ASN HD22 H  -4.423   0.148 -18.095 1.00 . A A . 400 ASN HD22 1 1 
        1  1639 1 1 100 ASN N    N  -3.413   1.445 -14.172 1.00 . A A . 400 ASN N    1 1 
        1  1640 1 1 100 ASN ND2  N  -3.735   0.283 -17.408 1.00 . A A . 400 ASN ND2  1 1 
        1  1641 1 1 100 ASN O    O  -1.101  -0.969 -13.199 1.00 . A A . 400 ASN O    1 1 
        1  1642 1 1 100 ASN OD1  O  -4.161  -1.746 -16.564 1.00 . A A . 400 ASN OD1  1 1 
        1  1643 1 1 101 ILE C    C  -2.333  -0.986  -9.754 1.00 . A A . 401 ILE C    1 1 
        1  1644 1 1 101 ILE CA   C  -1.596  -0.002 -10.646 1.00 . A A . 401 ILE CA   1 1 
        1  1645 1 1 101 ILE CB   C  -1.321   1.277  -9.831 1.00 . A A . 401 ILE CB   1 1 
        1  1646 1 1 101 ILE CD1  C  -0.659   3.727 -10.039 1.00 . A A . 401 ILE CD1  1 1 
        1  1647 1 1 101 ILE CG1  C  -1.029   2.449 -10.764 1.00 . A A . 401 ILE CG1  1 1 
        1  1648 1 1 101 ILE CG2  C  -0.156   1.051  -8.874 1.00 . A A . 401 ILE CG2  1 1 
        1  1649 1 1 101 ILE H    H  -3.158   0.874 -11.772 1.00 . A A . 401 ILE H    1 1 
        1  1650 1 1 101 ILE HA   H  -0.651  -0.431 -10.950 1.00 . A A . 401 ILE HA   1 1 
        1  1651 1 1 101 ILE HB   H  -2.200   1.503  -9.243 1.00 . A A . 401 ILE HB   1 1 
        1  1652 1 1 101 ILE HD11 H   0.232   3.560  -9.448 1.00 . A A . 401 ILE HD11 1 1 
        1  1653 1 1 101 ILE HD12 H  -0.473   4.508 -10.759 1.00 . A A . 401 ILE HD12 1 1 
        1  1654 1 1 101 ILE HD13 H  -1.471   4.019  -9.389 1.00 . A A . 401 ILE HD13 1 1 
        1  1655 1 1 101 ILE HG12 H  -0.210   2.188 -11.417 1.00 . A A . 401 ILE HG12 1 1 
        1  1656 1 1 101 ILE HG13 H  -1.915   2.647 -11.358 1.00 . A A . 401 ILE HG13 1 1 
        1  1657 1 1 101 ILE HG21 H   0.030   1.954  -8.313 1.00 . A A . 401 ILE HG21 1 1 
        1  1658 1 1 101 ILE HG22 H  -0.400   0.248  -8.194 1.00 . A A . 401 ILE HG22 1 1 
        1  1659 1 1 101 ILE HG23 H   0.727   0.790  -9.438 1.00 . A A . 401 ILE HG23 1 1 
        1  1660 1 1 101 ILE N    N  -2.384   0.269 -11.837 1.00 . A A . 401 ILE N    1 1 
        1  1661 1 1 101 ILE O    O  -1.761  -1.956  -9.271 1.00 . A A . 401 ILE O    1 1 
        1  1662 1 1 102 ILE C    C  -5.651  -2.111  -9.448 1.00 . A A . 402 ILE C    1 1 
        1  1663 1 1 102 ILE CA   C  -4.440  -1.578  -8.697 1.00 . A A . 402 ILE CA   1 1 
        1  1664 1 1 102 ILE CB   C  -4.945  -0.825  -7.436 1.00 . A A . 402 ILE CB   1 1 
        1  1665 1 1 102 ILE CD1  C  -2.983   0.573  -6.645 1.00 . A A . 402 ILE CD1  1 1 
        1  1666 1 1 102 ILE CG1  C  -3.831  -0.650  -6.408 1.00 . A A . 402 ILE CG1  1 1 
        1  1667 1 1 102 ILE CG2  C  -6.125  -1.543  -6.805 1.00 . A A . 402 ILE CG2  1 1 
        1  1668 1 1 102 ILE H    H  -4.032   0.039  -9.995 1.00 . A A . 402 ILE H    1 1 
        1  1669 1 1 102 ILE HA   H  -3.834  -2.410  -8.374 1.00 . A A . 402 ILE HA   1 1 
        1  1670 1 1 102 ILE HB   H  -5.284   0.151  -7.747 1.00 . A A . 402 ILE HB   1 1 
        1  1671 1 1 102 ILE HD11 H  -3.605   1.455  -6.587 1.00 . A A . 402 ILE HD11 1 1 
        1  1672 1 1 102 ILE HD12 H  -2.214   0.624  -5.896 1.00 . A A . 402 ILE HD12 1 1 
        1  1673 1 1 102 ILE HD13 H  -2.531   0.513  -7.624 1.00 . A A . 402 ILE HD13 1 1 
        1  1674 1 1 102 ILE HG12 H  -4.268  -0.563  -5.423 1.00 . A A . 402 ILE HG12 1 1 
        1  1675 1 1 102 ILE HG13 H  -3.184  -1.513  -6.436 1.00 . A A . 402 ILE HG13 1 1 
        1  1676 1 1 102 ILE HG21 H  -5.842  -2.553  -6.552 1.00 . A A . 402 ILE HG21 1 1 
        1  1677 1 1 102 ILE HG22 H  -6.426  -1.017  -5.911 1.00 . A A . 402 ILE HG22 1 1 
        1  1678 1 1 102 ILE HG23 H  -6.949  -1.561  -7.504 1.00 . A A . 402 ILE HG23 1 1 
        1  1679 1 1 102 ILE N    N  -3.620  -0.733  -9.552 1.00 . A A . 402 ILE N    1 1 
        1  1680 1 1 102 ILE O    O  -6.361  -1.365 -10.113 1.00 . A A . 402 ILE O    1 1 
        1  1681 1 1 103 HIS C    C  -7.801  -4.547  -8.497 1.00 . A A . 403 HIS C    1 1 
        1  1682 1 1 103 HIS CA   C  -7.135  -3.996  -9.739 1.00 . A A . 403 HIS CA   1 1 
        1  1683 1 1 103 HIS CB   C  -6.971  -5.113 -10.775 1.00 . A A . 403 HIS CB   1 1 
        1  1684 1 1 103 HIS CD2  C  -6.580  -3.385 -12.681 1.00 . A A . 403 HIS CD2  1 1 
        1  1685 1 1 103 HIS CE1  C  -6.665  -4.763 -14.380 1.00 . A A . 403 HIS CE1  1 1 
        1  1686 1 1 103 HIS CG   C  -6.805  -4.626 -12.186 1.00 . A A . 403 HIS CG   1 1 
        1  1687 1 1 103 HIS H    H  -5.140  -3.994  -9.037 1.00 . A A . 403 HIS H    1 1 
        1  1688 1 1 103 HIS HA   H  -7.754  -3.211 -10.152 1.00 . A A . 403 HIS HA   1 1 
        1  1689 1 1 103 HIS HB2  H  -6.098  -5.698 -10.523 1.00 . A A . 403 HIS HB2  1 1 
        1  1690 1 1 103 HIS HB3  H  -7.842  -5.751 -10.743 1.00 . A A . 403 HIS HB3  1 1 
        1  1691 1 1 103 HIS HD1  H  -7.014  -6.443 -13.253 1.00 . A A . 403 HIS HD1  1 1 
        1  1692 1 1 103 HIS HD2  H  -6.478  -2.476 -12.105 1.00 . A A . 403 HIS HD2  1 1 
        1  1693 1 1 103 HIS HE1  H  -6.648  -5.160 -15.385 1.00 . A A . 403 HIS HE1  1 1 
        1  1694 1 1 103 HIS HE2  H  -6.472  -2.751 -14.681 1.00 . A A . 403 HIS HE2  1 1 
        1  1695 1 1 103 HIS N    N  -5.861  -3.410  -9.363 1.00 . A A . 403 HIS N    1 1 
        1  1696 1 1 103 HIS ND1  N  -6.856  -5.463 -13.279 1.00 . A A . 403 HIS ND1  1 1 
        1  1697 1 1 103 HIS NE2  N  -6.496  -3.500 -14.046 1.00 . A A . 403 HIS NE2  1 1 
        1  1698 1 1 103 HIS O    O  -7.182  -5.308  -7.751 1.00 . A A . 403 HIS O    1 1 
        1  1699 1 1 104 LYS C    C -10.139  -6.130  -7.445 1.00 . A A . 404 LYS C    1 1 
        1  1700 1 1 104 LYS CA   C  -9.790  -4.682  -7.139 1.00 . A A . 404 LYS CA   1 1 
        1  1701 1 1 104 LYS CB   C -11.065  -3.871  -6.892 1.00 . A A . 404 LYS CB   1 1 
        1  1702 1 1 104 LYS CD   C -12.111  -1.679  -6.194 1.00 . A A . 404 LYS CD   1 1 
        1  1703 1 1 104 LYS CE   C -12.577  -1.312  -7.600 1.00 . A A . 404 LYS CE   1 1 
        1  1704 1 1 104 LYS CG   C -10.842  -2.525  -6.199 1.00 . A A . 404 LYS CG   1 1 
        1  1705 1 1 104 LYS H    H  -9.452  -3.461  -8.835 1.00 . A A . 404 LYS H    1 1 
        1  1706 1 1 104 LYS HA   H  -9.165  -4.647  -6.260 1.00 . A A . 404 LYS HA   1 1 
        1  1707 1 1 104 LYS HB2  H -11.536  -3.688  -7.842 1.00 . A A . 404 LYS HB2  1 1 
        1  1708 1 1 104 LYS HB3  H -11.732  -4.460  -6.279 1.00 . A A . 404 LYS HB3  1 1 
        1  1709 1 1 104 LYS HD2  H -12.896  -2.233  -5.704 1.00 . A A . 404 LYS HD2  1 1 
        1  1710 1 1 104 LYS HD3  H -11.917  -0.770  -5.644 1.00 . A A . 404 LYS HD3  1 1 
        1  1711 1 1 104 LYS HE2  H -11.845  -0.658  -8.049 1.00 . A A . 404 LYS HE2  1 1 
        1  1712 1 1 104 LYS HE3  H -12.661  -2.210  -8.190 1.00 . A A . 404 LYS HE3  1 1 
        1  1713 1 1 104 LYS HG2  H -10.559  -2.715  -5.170 1.00 . A A . 404 LYS HG2  1 1 
        1  1714 1 1 104 LYS HG3  H -10.050  -1.979  -6.701 1.00 . A A . 404 LYS HG3  1 1 
        1  1715 1 1 104 LYS HZ1  H -13.798   0.351  -7.230 1.00 . A A . 404 LYS HZ1  1 1 
        1  1716 1 1 104 LYS HZ2  H -14.563  -1.137  -6.972 1.00 . A A . 404 LYS HZ2  1 1 
        1  1717 1 1 104 LYS HZ3  H -14.289  -0.589  -8.555 1.00 . A A . 404 LYS HZ3  1 1 
        1  1718 1 1 104 LYS N    N  -9.034  -4.135  -8.248 1.00 . A A . 404 LYS N    1 1 
        1  1719 1 1 104 LYS NZ   N -13.894  -0.622  -7.589 1.00 . A A . 404 LYS NZ   1 1 
        1  1720 1 1 104 LYS O    O -11.113  -6.409  -8.150 1.00 . A A . 404 LYS O    1 1 
        1  1721 1 1 105 THR C    C -10.688  -8.973  -6.352 1.00 . A A . 405 THR C    1 1 
        1  1722 1 1 105 THR CA   C  -9.509  -8.456  -7.172 1.00 . A A . 405 THR CA   1 1 
        1  1723 1 1 105 THR CB   C  -8.230  -9.249  -6.825 1.00 . A A . 405 THR CB   1 1 
        1  1724 1 1 105 THR CG2  C  -8.382 -10.718  -7.191 1.00 . A A . 405 THR CG2  1 1 
        1  1725 1 1 105 THR H    H  -8.565  -6.748  -6.388 1.00 . A A . 405 THR H    1 1 
        1  1726 1 1 105 THR HA   H  -9.724  -8.597  -8.220 1.00 . A A . 405 THR HA   1 1 
        1  1727 1 1 105 THR HB   H  -8.047  -9.173  -5.764 1.00 . A A . 405 THR HB   1 1 
        1  1728 1 1 105 THR HG1  H  -6.295  -9.041  -7.143 1.00 . A A . 405 THR HG1  1 1 
        1  1729 1 1 105 THR HG21 H  -8.532 -10.810  -8.257 1.00 . A A . 405 THR HG21 1 1 
        1  1730 1 1 105 THR HG22 H  -9.235 -11.129  -6.672 1.00 . A A . 405 THR HG22 1 1 
        1  1731 1 1 105 THR HG23 H  -7.491 -11.258  -6.904 1.00 . A A . 405 THR HG23 1 1 
        1  1732 1 1 105 THR N    N  -9.322  -7.039  -6.939 1.00 . A A . 405 THR N    1 1 
        1  1733 1 1 105 THR O    O -10.541  -9.374  -5.194 1.00 . A A . 405 THR O    1 1 
        1  1734 1 1 105 THR OG1  O  -7.106  -8.693  -7.524 1.00 . A A . 405 THR OG1  1 1 
        1  1735 1 1 106 ALA C    C -13.118 -10.877  -6.148 1.00 . A A . 406 ALA C    1 1 
        1  1736 1 1 106 ALA CA   C -13.086  -9.359  -6.314 1.00 . A A . 406 ALA CA   1 1 
        1  1737 1 1 106 ALA CB   C -14.292  -8.886  -7.109 1.00 . A A . 406 ALA CB   1 1 
        1  1738 1 1 106 ALA H    H -11.898  -8.622  -7.894 1.00 . A A . 406 ALA H    1 1 
        1  1739 1 1 106 ALA HA   H -13.113  -8.885  -5.339 1.00 . A A . 406 ALA HA   1 1 
        1  1740 1 1 106 ALA HB1  H -14.256  -7.812  -7.213 1.00 . A A . 406 ALA HB1  1 1 
        1  1741 1 1 106 ALA HB2  H -14.280  -9.343  -8.088 1.00 . A A . 406 ALA HB2  1 1 
        1  1742 1 1 106 ALA HB3  H -15.198  -9.166  -6.591 1.00 . A A . 406 ALA HB3  1 1 
        1  1743 1 1 106 ALA N    N -11.860  -8.941  -6.968 1.00 . A A . 406 ALA N    1 1 
        1  1744 1 1 106 ALA O    O -12.378 -11.601  -6.819 1.00 . A A . 406 ALA O    1 1 
        1  1745 1 1 107 GLY C    C -13.265 -13.177  -3.782 1.00 . A A . 407 GLY C    1 1 
        1  1746 1 1 107 GLY CA   C -14.060 -12.789  -5.006 1.00 . A A . 407 GLY CA   1 1 
        1  1747 1 1 107 GLY H    H -14.563 -10.739  -4.768 1.00 . A A . 407 GLY H    1 1 
        1  1748 1 1 107 GLY HA2  H -15.095 -13.058  -4.854 1.00 . A A . 407 GLY HA2  1 1 
        1  1749 1 1 107 GLY HA3  H -13.676 -13.323  -5.860 1.00 . A A . 407 GLY HA3  1 1 
        1  1750 1 1 107 GLY N    N -13.977 -11.360  -5.262 1.00 . A A . 407 GLY N    1 1 
        1  1751 1 1 107 GLY O    O -13.570 -14.160  -3.103 1.00 . A A . 407 GLY O    1 1 
        1  1752 1 1 108 LYS C    C -11.906 -11.440  -1.349 1.00 . A A . 408 LYS C    1 1 
        1  1753 1 1 108 LYS CA   C -11.454 -12.536  -2.304 1.00 . A A . 408 LYS CA   1 1 
        1  1754 1 1 108 LYS CB   C  -9.964 -12.396  -2.612 1.00 . A A . 408 LYS CB   1 1 
        1  1755 1 1 108 LYS CD   C  -7.991 -13.094  -3.990 1.00 . A A . 408 LYS CD   1 1 
        1  1756 1 1 108 LYS CE   C  -7.535 -13.759  -5.281 1.00 . A A . 408 LYS CE   1 1 
        1  1757 1 1 108 LYS CG   C  -9.479 -13.287  -3.744 1.00 . A A . 408 LYS CG   1 1 
        1  1758 1 1 108 LYS H    H -11.980 -11.713  -4.167 1.00 . A A . 408 LYS H    1 1 
        1  1759 1 1 108 LYS HA   H -11.652 -13.505  -1.867 1.00 . A A . 408 LYS HA   1 1 
        1  1760 1 1 108 LYS HB2  H  -9.762 -11.369  -2.882 1.00 . A A . 408 LYS HB2  1 1 
        1  1761 1 1 108 LYS HB3  H  -9.401 -12.640  -1.723 1.00 . A A . 408 LYS HB3  1 1 
        1  1762 1 1 108 LYS HD2  H  -7.784 -12.034  -4.053 1.00 . A A . 408 LYS HD2  1 1 
        1  1763 1 1 108 LYS HD3  H  -7.442 -13.520  -3.163 1.00 . A A . 408 LYS HD3  1 1 
        1  1764 1 1 108 LYS HE2  H  -8.111 -13.355  -6.100 1.00 . A A . 408 LYS HE2  1 1 
        1  1765 1 1 108 LYS HE3  H  -6.489 -13.533  -5.433 1.00 . A A . 408 LYS HE3  1 1 
        1  1766 1 1 108 LYS HG2  H  -9.661 -14.319  -3.484 1.00 . A A . 408 LYS HG2  1 1 
        1  1767 1 1 108 LYS HG3  H -10.020 -13.037  -4.644 1.00 . A A . 408 LYS HG3  1 1 
        1  1768 1 1 108 LYS HZ1  H  -8.722 -15.482  -5.195 1.00 . A A . 408 LYS HZ1  1 1 
        1  1769 1 1 108 LYS HZ2  H  -7.218 -15.642  -4.427 1.00 . A A . 408 LYS HZ2  1 1 
        1  1770 1 1 108 LYS HZ3  H  -7.311 -15.658  -6.120 1.00 . A A . 408 LYS HZ3  1 1 
        1  1771 1 1 108 LYS N    N -12.227 -12.407  -3.521 1.00 . A A . 408 LYS N    1 1 
        1  1772 1 1 108 LYS NZ   N  -7.710 -15.235  -5.254 1.00 . A A . 408 LYS NZ   1 1 
        1  1773 1 1 108 LYS O    O -12.621 -10.525  -1.764 1.00 . A A . 408 LYS O    1 1 
        1  1774 1 1 109 ARG C    C -11.215  -9.226   0.758 1.00 . A A . 409 ARG C    1 1 
        1  1775 1 1 109 ARG CA   C -11.984 -10.533   0.883 1.00 . A A . 409 ARG CA   1 1 
        1  1776 1 1 109 ARG CB   C -11.914 -11.080   2.316 1.00 . A A . 409 ARG CB   1 1 
        1  1777 1 1 109 ARG CD   C -12.751 -13.412   1.861 1.00 . A A . 409 ARG CD   1 1 
        1  1778 1 1 109 ARG CG   C -12.987 -12.121   2.623 1.00 . A A . 409 ARG CG   1 1 
        1  1779 1 1 109 ARG CZ   C -13.844 -15.621   1.797 1.00 . A A . 409 ARG CZ   1 1 
        1  1780 1 1 109 ARG H    H -10.878 -12.212   0.202 1.00 . A A . 409 ARG H    1 1 
        1  1781 1 1 109 ARG HA   H -13.020 -10.335   0.644 1.00 . A A . 409 ARG HA   1 1 
        1  1782 1 1 109 ARG HB2  H -10.947 -11.534   2.469 1.00 . A A . 409 ARG HB2  1 1 
        1  1783 1 1 109 ARG HB3  H -12.032 -10.260   3.007 1.00 . A A . 409 ARG HB3  1 1 
        1  1784 1 1 109 ARG HD2  H -12.500 -13.169   0.839 1.00 . A A . 409 ARG HD2  1 1 
        1  1785 1 1 109 ARG HD3  H -11.920 -13.934   2.316 1.00 . A A . 409 ARG HD3  1 1 
        1  1786 1 1 109 ARG HE   H -14.808 -13.861   1.887 1.00 . A A . 409 ARG HE   1 1 
        1  1787 1 1 109 ARG HG2  H -12.974 -12.332   3.681 1.00 . A A . 409 ARG HG2  1 1 
        1  1788 1 1 109 ARG HG3  H -13.951 -11.720   2.346 1.00 . A A . 409 ARG HG3  1 1 
        1  1789 1 1 109 ARG HH11 H -11.817 -15.676   1.822 1.00 . A A . 409 ARG HH11 1 1 
        1  1790 1 1 109 ARG HH12 H -12.598 -17.227   1.745 1.00 . A A . 409 ARG HH12 1 1 
        1  1791 1 1 109 ARG HH21 H -15.855 -15.904   1.748 1.00 . A A . 409 ARG HH21 1 1 
        1  1792 1 1 109 ARG HH22 H -14.893 -17.352   1.691 1.00 . A A . 409 ARG HH22 1 1 
        1  1793 1 1 109 ARG N    N -11.508 -11.507  -0.085 1.00 . A A . 409 ARG N    1 1 
        1  1794 1 1 109 ARG NE   N -13.918 -14.291   1.861 1.00 . A A . 409 ARG NE   1 1 
        1  1795 1 1 109 ARG NH1  N -12.658 -16.219   1.785 1.00 . A A . 409 ARG NH1  1 1 
        1  1796 1 1 109 ARG NH2  N -14.951 -16.350   1.743 1.00 . A A . 409 ARG NH2  1 1 
        1  1797 1 1 109 ARG O    O -10.267  -8.978   1.499 1.00 . A A . 409 ARG O    1 1 
        1  1798 1 1 110 TYR C    C  -9.578  -7.175  -0.746 1.00 . A A . 410 TYR C    1 1 
        1  1799 1 1 110 TYR CA   C -11.072  -7.091  -0.452 1.00 . A A . 410 TYR CA   1 1 
        1  1800 1 1 110 TYR CB   C -11.369  -6.172   0.731 1.00 . A A . 410 TYR CB   1 1 
        1  1801 1 1 110 TYR CD1  C -13.694  -6.849   1.465 1.00 . A A . 410 TYR CD1  1 1 
        1  1802 1 1 110 TYR CD2  C -13.407  -4.686   0.513 1.00 . A A . 410 TYR CD2  1 1 
        1  1803 1 1 110 TYR CE1  C -15.043  -6.599   1.629 1.00 . A A . 410 TYR CE1  1 1 
        1  1804 1 1 110 TYR CE2  C -14.753  -4.427   0.679 1.00 . A A . 410 TYR CE2  1 1 
        1  1805 1 1 110 TYR CG   C -12.852  -5.899   0.904 1.00 . A A . 410 TYR CG   1 1 
        1  1806 1 1 110 TYR CZ   C -15.574  -5.409   1.206 1.00 . A A . 410 TYR CZ   1 1 
        1  1807 1 1 110 TYR H    H -12.354  -8.727  -0.804 1.00 . A A . 410 TYR H    1 1 
        1  1808 1 1 110 TYR HA   H -11.565  -6.684  -1.325 1.00 . A A . 410 TYR HA   1 1 
        1  1809 1 1 110 TYR HB2  H -11.005  -6.632   1.637 1.00 . A A . 410 TYR HB2  1 1 
        1  1810 1 1 110 TYR HB3  H -10.870  -5.226   0.582 1.00 . A A . 410 TYR HB3  1 1 
        1  1811 1 1 110 TYR HD1  H -13.285  -7.802   1.768 1.00 . A A . 410 TYR HD1  1 1 
        1  1812 1 1 110 TYR HD2  H -12.767  -3.935   0.074 1.00 . A A . 410 TYR HD2  1 1 
        1  1813 1 1 110 TYR HE1  H -15.680  -7.353   2.069 1.00 . A A . 410 TYR HE1  1 1 
        1  1814 1 1 110 TYR HE2  H -15.164  -3.477   0.368 1.00 . A A . 410 TYR HE2  1 1 
        1  1815 1 1 110 TYR HH   H -17.281  -4.784   0.579 1.00 . A A . 410 TYR HH   1 1 
        1  1816 1 1 110 TYR N    N -11.636  -8.415  -0.217 1.00 . A A . 410 TYR N    1 1 
        1  1817 1 1 110 TYR O    O  -8.753  -6.487  -0.133 1.00 . A A . 410 TYR O    1 1 
        1  1818 1 1 110 TYR OH   O -16.911  -5.136   1.410 1.00 . A A . 410 TYR OH   1 1 
        1  1819 1 1 111 VAL C    C  -7.673  -7.356  -3.412 1.00 . A A . 411 VAL C    1 1 
        1  1820 1 1 111 VAL CA   C  -7.890  -8.202  -2.172 1.00 . A A . 411 VAL CA   1 1 
        1  1821 1 1 111 VAL CB   C  -7.576  -9.679  -2.511 1.00 . A A . 411 VAL CB   1 1 
        1  1822 1 1 111 VAL CG1  C  -6.237  -9.807  -3.229 1.00 . A A . 411 VAL CG1  1 1 
        1  1823 1 1 111 VAL CG2  C  -7.591 -10.528  -1.252 1.00 . A A . 411 VAL CG2  1 1 
        1  1824 1 1 111 VAL H    H  -9.956  -8.595  -2.091 1.00 . A A . 411 VAL H    1 1 
        1  1825 1 1 111 VAL HA   H  -7.215  -7.874  -1.394 1.00 . A A . 411 VAL HA   1 1 
        1  1826 1 1 111 VAL HB   H  -8.347 -10.047  -3.174 1.00 . A A . 411 VAL HB   1 1 
        1  1827 1 1 111 VAL HG11 H  -6.019 -10.849  -3.409 1.00 . A A . 411 VAL HG11 1 1 
        1  1828 1 1 111 VAL HG12 H  -6.284  -9.280  -4.174 1.00 . A A . 411 VAL HG12 1 1 
        1  1829 1 1 111 VAL HG13 H  -5.458  -9.376  -2.617 1.00 . A A . 411 VAL HG13 1 1 
        1  1830 1 1 111 VAL HG21 H  -6.843 -10.165  -0.564 1.00 . A A . 411 VAL HG21 1 1 
        1  1831 1 1 111 VAL HG22 H  -8.564 -10.469  -0.788 1.00 . A A . 411 VAL HG22 1 1 
        1  1832 1 1 111 VAL HG23 H  -7.376 -11.554  -1.507 1.00 . A A . 411 VAL HG23 1 1 
        1  1833 1 1 111 VAL N    N  -9.251  -8.045  -1.693 1.00 . A A . 411 VAL N    1 1 
        1  1834 1 1 111 VAL O    O  -8.492  -7.359  -4.325 1.00 . A A . 411 VAL O    1 1 
        1  1835 1 1 112 TYR C    C  -4.860  -6.343  -5.063 1.00 . A A . 412 TYR C    1 1 
        1  1836 1 1 112 TYR CA   C  -6.211  -5.854  -4.605 1.00 . A A . 412 TYR CA   1 1 
        1  1837 1 1 112 TYR CB   C  -6.141  -4.359  -4.307 1.00 . A A . 412 TYR CB   1 1 
        1  1838 1 1 112 TYR CD1  C  -8.577  -4.027  -3.719 1.00 . A A . 412 TYR CD1  1 1 
        1  1839 1 1 112 TYR CD2  C  -6.920  -3.260  -2.193 1.00 . A A . 412 TYR CD2  1 1 
        1  1840 1 1 112 TYR CE1  C  -9.569  -3.587  -2.868 1.00 . A A . 412 TYR CE1  1 1 
        1  1841 1 1 112 TYR CE2  C  -7.901  -2.817  -1.341 1.00 . A A . 412 TYR CE2  1 1 
        1  1842 1 1 112 TYR CG   C  -7.237  -3.871  -3.393 1.00 . A A . 412 TYR CG   1 1 
        1  1843 1 1 112 TYR CZ   C  -9.225  -2.982  -1.679 1.00 . A A . 412 TYR CZ   1 1 
        1  1844 1 1 112 TYR H    H  -6.041  -6.553  -2.613 1.00 . A A . 412 TYR H    1 1 
        1  1845 1 1 112 TYR HA   H  -6.937  -6.038  -5.383 1.00 . A A . 412 TYR HA   1 1 
        1  1846 1 1 112 TYR HB2  H  -5.195  -4.136  -3.836 1.00 . A A . 412 TYR HB2  1 1 
        1  1847 1 1 112 TYR HB3  H  -6.213  -3.811  -5.235 1.00 . A A . 412 TYR HB3  1 1 
        1  1848 1 1 112 TYR HD1  H  -8.839  -4.503  -4.650 1.00 . A A . 412 TYR HD1  1 1 
        1  1849 1 1 112 TYR HD2  H  -5.881  -3.131  -1.929 1.00 . A A . 412 TYR HD2  1 1 
        1  1850 1 1 112 TYR HE1  H -10.608  -3.715  -3.136 1.00 . A A . 412 TYR HE1  1 1 
        1  1851 1 1 112 TYR HE2  H  -7.628  -2.344  -0.407 1.00 . A A . 412 TYR HE2  1 1 
        1  1852 1 1 112 TYR HH   H  -9.970  -1.675  -0.483 1.00 . A A . 412 TYR HH   1 1 
        1  1853 1 1 112 TYR N    N  -6.593  -6.606  -3.426 1.00 . A A . 412 TYR N    1 1 
        1  1854 1 1 112 TYR O    O  -3.983  -6.610  -4.242 1.00 . A A . 412 TYR O    1 1 
        1  1855 1 1 112 TYR OH   O -10.207  -2.542  -0.825 1.00 . A A . 412 TYR OH   1 1 
        1  1856 1 1 113 ARG C    C  -2.776  -5.803  -7.667 1.00 . A A . 413 ARG C    1 1 
        1  1857 1 1 113 ARG CA   C  -3.425  -6.933  -6.889 1.00 . A A . 413 ARG CA   1 1 
        1  1858 1 1 113 ARG CB   C  -3.643  -8.158  -7.784 1.00 . A A . 413 ARG CB   1 1 
        1  1859 1 1 113 ARG CD   C  -2.623  -9.865  -9.320 1.00 . A A . 413 ARG CD   1 1 
        1  1860 1 1 113 ARG CG   C  -2.413  -8.561  -8.574 1.00 . A A . 413 ARG CG   1 1 
        1  1861 1 1 113 ARG CZ   C  -1.999 -12.161  -8.679 1.00 . A A . 413 ARG CZ   1 1 
        1  1862 1 1 113 ARG H    H  -5.401  -6.269  -6.994 1.00 . A A . 413 ARG H    1 1 
        1  1863 1 1 113 ARG HA   H  -2.788  -7.204  -6.060 1.00 . A A . 413 ARG HA   1 1 
        1  1864 1 1 113 ARG HB2  H  -3.937  -8.994  -7.166 1.00 . A A . 413 ARG HB2  1 1 
        1  1865 1 1 113 ARG HB3  H  -4.438  -7.942  -8.483 1.00 . A A . 413 ARG HB3  1 1 
        1  1866 1 1 113 ARG HD2  H  -3.572  -9.822  -9.834 1.00 . A A . 413 ARG HD2  1 1 
        1  1867 1 1 113 ARG HD3  H  -1.828  -9.983 -10.042 1.00 . A A . 413 ARG HD3  1 1 
        1  1868 1 1 113 ARG HE   H  -3.093 -10.917  -7.551 1.00 . A A . 413 ARG HE   1 1 
        1  1869 1 1 113 ARG HG2  H  -2.188  -7.784  -9.285 1.00 . A A . 413 ARG HG2  1 1 
        1  1870 1 1 113 ARG HG3  H  -1.587  -8.678  -7.889 1.00 . A A . 413 ARG HG3  1 1 
        1  1871 1 1 113 ARG HH11 H  -1.428 -11.618 -10.551 1.00 . A A . 413 ARG HH11 1 1 
        1  1872 1 1 113 ARG HH12 H  -0.945 -13.215 -10.062 1.00 . A A . 413 ARG HH12 1 1 
        1  1873 1 1 113 ARG HH21 H  -2.453 -12.995  -6.889 1.00 . A A . 413 ARG HH21 1 1 
        1  1874 1 1 113 ARG HH22 H  -1.501 -13.992  -7.953 1.00 . A A . 413 ARG HH22 1 1 
        1  1875 1 1 113 ARG N    N  -4.686  -6.483  -6.356 1.00 . A A . 413 ARG N    1 1 
        1  1876 1 1 113 ARG NE   N  -2.620 -11.014  -8.417 1.00 . A A . 413 ARG NE   1 1 
        1  1877 1 1 113 ARG NH1  N  -1.406 -12.346  -9.854 1.00 . A A . 413 ARG NH1  1 1 
        1  1878 1 1 113 ARG NH2  N  -1.987 -13.127  -7.771 1.00 . A A . 413 ARG NH2  1 1 
        1  1879 1 1 113 ARG O    O  -3.445  -5.111  -8.443 1.00 . A A . 413 ARG O    1 1 
        1  1880 1 1 114 PHE C    C  -0.517  -4.974  -9.578 1.00 . A A . 414 PHE C    1 1 
        1  1881 1 1 114 PHE CA   C  -0.762  -4.559  -8.141 1.00 . A A . 414 PHE CA   1 1 
        1  1882 1 1 114 PHE CB   C   0.557  -4.223  -7.448 1.00 . A A . 414 PHE CB   1 1 
        1  1883 1 1 114 PHE CD1  C  -0.251  -2.165  -6.281 1.00 . A A . 414 PHE CD1  1 1 
        1  1884 1 1 114 PHE CD2  C   0.878  -3.812  -4.990 1.00 . A A . 414 PHE CD2  1 1 
        1  1885 1 1 114 PHE CE1  C  -0.406  -1.384  -5.155 1.00 . A A . 414 PHE CE1  1 1 
        1  1886 1 1 114 PHE CE2  C   0.727  -3.034  -3.859 1.00 . A A . 414 PHE CE2  1 1 
        1  1887 1 1 114 PHE CG   C   0.391  -3.386  -6.214 1.00 . A A . 414 PHE CG   1 1 
        1  1888 1 1 114 PHE CZ   C   0.083  -1.818  -3.941 1.00 . A A . 414 PHE CZ   1 1 
        1  1889 1 1 114 PHE H    H  -1.009  -6.178  -6.808 1.00 . A A . 414 PHE H    1 1 
        1  1890 1 1 114 PHE HA   H  -1.386  -3.678  -8.145 1.00 . A A . 414 PHE HA   1 1 
        1  1891 1 1 114 PHE HB2  H   1.051  -5.140  -7.163 1.00 . A A . 414 PHE HB2  1 1 
        1  1892 1 1 114 PHE HB3  H   1.189  -3.680  -8.137 1.00 . A A . 414 PHE HB3  1 1 
        1  1893 1 1 114 PHE HD1  H  -0.636  -1.821  -7.231 1.00 . A A . 414 PHE HD1  1 1 
        1  1894 1 1 114 PHE HD2  H   1.379  -4.764  -4.920 1.00 . A A . 414 PHE HD2  1 1 
        1  1895 1 1 114 PHE HE1  H  -0.912  -0.438  -5.224 1.00 . A A . 414 PHE HE1  1 1 
        1  1896 1 1 114 PHE HE2  H   1.111  -3.379  -2.910 1.00 . A A . 414 PHE HE2  1 1 
        1  1897 1 1 114 PHE HZ   H  -0.039  -1.207  -3.057 1.00 . A A . 414 PHE HZ   1 1 
        1  1898 1 1 114 PHE N    N  -1.488  -5.598  -7.440 1.00 . A A . 414 PHE N    1 1 
        1  1899 1 1 114 PHE O    O   0.401  -5.732  -9.883 1.00 . A A . 414 PHE O    1 1 
        1  1900 1 1 115 VAL C    C  -0.191  -3.895 -12.528 1.00 . A A . 415 VAL C    1 1 
        1  1901 1 1 115 VAL CA   C  -1.279  -4.745 -11.872 1.00 . A A . 415 VAL CA   1 1 
        1  1902 1 1 115 VAL CB   C  -2.642  -4.526 -12.561 1.00 . A A . 415 VAL CB   1 1 
        1  1903 1 1 115 VAL CG1  C  -3.569  -5.682 -12.228 1.00 . A A . 415 VAL CG1  1 1 
        1  1904 1 1 115 VAL CG2  C  -3.275  -3.205 -12.128 1.00 . A A . 415 VAL CG2  1 1 
        1  1905 1 1 115 VAL H    H  -2.086  -3.889 -10.127 1.00 . A A . 415 VAL H    1 1 
        1  1906 1 1 115 VAL HA   H  -1.014  -5.787 -11.983 1.00 . A A . 415 VAL HA   1 1 
        1  1907 1 1 115 VAL HB   H  -2.490  -4.503 -13.630 1.00 . A A . 415 VAL HB   1 1 
        1  1908 1 1 115 VAL HG11 H  -3.127  -6.607 -12.567 1.00 . A A . 415 VAL HG11 1 1 
        1  1909 1 1 115 VAL HG12 H  -3.720  -5.727 -11.157 1.00 . A A . 415 VAL HG12 1 1 
        1  1910 1 1 115 VAL HG13 H  -4.519  -5.535 -12.719 1.00 . A A . 415 VAL HG13 1 1 
        1  1911 1 1 115 VAL HG21 H  -2.590  -2.394 -12.320 1.00 . A A . 415 VAL HG21 1 1 
        1  1912 1 1 115 VAL HG22 H  -4.189  -3.040 -12.683 1.00 . A A . 415 VAL HG22 1 1 
        1  1913 1 1 115 VAL HG23 H  -3.502  -3.239 -11.070 1.00 . A A . 415 VAL HG23 1 1 
        1  1914 1 1 115 VAL N    N  -1.368  -4.469 -10.452 1.00 . A A . 415 VAL N    1 1 
        1  1915 1 1 115 VAL O    O  -0.041  -3.879 -13.754 1.00 . A A . 415 VAL O    1 1 
        1  1916 1 1 116 SER C    C   2.914  -2.936 -11.264 1.00 . A A . 416 SER C    1 1 
        1  1917 1 1 116 SER CA   C   1.748  -2.478 -12.120 1.00 . A A . 416 SER CA   1 1 
        1  1918 1 1 116 SER CB   C   1.564  -0.963 -11.983 1.00 . A A . 416 SER CB   1 1 
        1  1919 1 1 116 SER H    H   0.306  -3.157 -10.747 1.00 . A A . 416 SER H    1 1 
        1  1920 1 1 116 SER HA   H   1.943  -2.729 -13.153 1.00 . A A . 416 SER HA   1 1 
        1  1921 1 1 116 SER HB2  H   0.661  -0.666 -12.495 1.00 . A A . 416 SER HB2  1 1 
        1  1922 1 1 116 SER HB3  H   1.484  -0.706 -10.936 1.00 . A A . 416 SER HB3  1 1 
        1  1923 1 1 116 SER HG   H   2.424   0.682 -12.632 1.00 . A A . 416 SER HG   1 1 
        1  1924 1 1 116 SER N    N   0.559  -3.190 -11.693 1.00 . A A . 416 SER N    1 1 
        1  1925 1 1 116 SER O    O   2.848  -2.865 -10.035 1.00 . A A . 416 SER O    1 1 
        1  1926 1 1 116 SER OG   O   2.659  -0.255 -12.543 1.00 . A A . 416 SER OG   1 1 
        1  1927 1 1 117 ASP C    C   5.768  -2.745 -10.405 1.00 . A A . 417 ASP C    1 1 
        1  1928 1 1 117 ASP CA   C   5.139  -3.888 -11.184 1.00 . A A . 417 ASP CA   1 1 
        1  1929 1 1 117 ASP CB   C   6.172  -4.484 -12.136 1.00 . A A . 417 ASP CB   1 1 
        1  1930 1 1 117 ASP CG   C   7.445  -4.868 -11.413 1.00 . A A . 417 ASP CG   1 1 
        1  1931 1 1 117 ASP H    H   3.942  -3.490 -12.881 1.00 . A A . 417 ASP H    1 1 
        1  1932 1 1 117 ASP HA   H   4.823  -4.650 -10.487 1.00 . A A . 417 ASP HA   1 1 
        1  1933 1 1 117 ASP HB2  H   5.762  -5.368 -12.602 1.00 . A A . 417 ASP HB2  1 1 
        1  1934 1 1 117 ASP HB3  H   6.415  -3.757 -12.896 1.00 . A A . 417 ASP HB3  1 1 
        1  1935 1 1 117 ASP N    N   3.962  -3.430 -11.905 1.00 . A A . 417 ASP N    1 1 
        1  1936 1 1 117 ASP O    O   6.323  -1.809 -10.986 1.00 . A A . 417 ASP O    1 1 
        1  1937 1 1 117 ASP OD1  O   7.443  -5.908 -10.721 1.00 . A A . 417 ASP OD1  1 1 
        1  1938 1 1 117 ASP OD2  O   8.453  -4.140 -11.546 1.00 . A A . 417 ASP OD2  1 1 
        1  1939 1 1 118 LEU C    C   7.722  -1.985  -8.014 1.00 . A A . 418 LEU C    1 1 
        1  1940 1 1 118 LEU CA   C   6.230  -1.790  -8.228 1.00 . A A . 418 LEU CA   1 1 
        1  1941 1 1 118 LEU CB   C   5.503  -1.751  -6.881 1.00 . A A . 418 LEU CB   1 1 
        1  1942 1 1 118 LEU CD1  C   3.503  -1.083  -5.525 1.00 . A A . 418 LEU CD1  1 1 
        1  1943 1 1 118 LEU CD2  C   4.276   0.364  -7.410 1.00 . A A . 418 LEU CD2  1 1 
        1  1944 1 1 118 LEU CG   C   4.137  -1.065  -6.907 1.00 . A A . 418 LEU CG   1 1 
        1  1945 1 1 118 LEU H    H   5.213  -3.586  -8.686 1.00 . A A . 418 LEU H    1 1 
        1  1946 1 1 118 LEU HA   H   6.081  -0.843  -8.724 1.00 . A A . 418 LEU HA   1 1 
        1  1947 1 1 118 LEU HB2  H   5.366  -2.766  -6.539 1.00 . A A . 418 LEU HB2  1 1 
        1  1948 1 1 118 LEU HB3  H   6.128  -1.231  -6.172 1.00 . A A . 418 LEU HB3  1 1 
        1  1949 1 1 118 LEU HD11 H   4.152  -0.580  -4.824 1.00 . A A . 418 LEU HD11 1 1 
        1  1950 1 1 118 LEU HD12 H   2.550  -0.575  -5.561 1.00 . A A . 418 LEU HD12 1 1 
        1  1951 1 1 118 LEU HD13 H   3.354  -2.105  -5.211 1.00 . A A . 418 LEU HD13 1 1 
        1  1952 1 1 118 LEU HD21 H   4.931   0.916  -6.750 1.00 . A A . 418 LEU HD21 1 1 
        1  1953 1 1 118 LEU HD22 H   4.693   0.356  -8.407 1.00 . A A . 418 LEU HD22 1 1 
        1  1954 1 1 118 LEU HD23 H   3.304   0.834  -7.429 1.00 . A A . 418 LEU HD23 1 1 
        1  1955 1 1 118 LEU HG   H   3.483  -1.598  -7.581 1.00 . A A . 418 LEU HG   1 1 
        1  1956 1 1 118 LEU N    N   5.677  -2.821  -9.088 1.00 . A A . 418 LEU N    1 1 
        1  1957 1 1 118 LEU O    O   8.364  -1.166  -7.370 1.00 . A A . 418 LEU O    1 1 
        1  1958 1 1 119 GLN C    C  10.473  -2.223  -9.242 1.00 . A A . 419 GLN C    1 1 
        1  1959 1 1 119 GLN CA   C   9.714  -3.289  -8.457 1.00 . A A . 419 GLN CA   1 1 
        1  1960 1 1 119 GLN CB   C  10.069  -4.701  -8.949 1.00 . A A . 419 GLN CB   1 1 
        1  1961 1 1 119 GLN CD   C  12.485  -4.967  -9.719 1.00 . A A . 419 GLN CD   1 1 
        1  1962 1 1 119 GLN CG   C  11.483  -5.156  -8.593 1.00 . A A . 419 GLN CG   1 1 
        1  1963 1 1 119 GLN H    H   7.728  -3.676  -9.087 1.00 . A A . 419 GLN H    1 1 
        1  1964 1 1 119 GLN HA   H   9.976  -3.203  -7.414 1.00 . A A . 419 GLN HA   1 1 
        1  1965 1 1 119 GLN HB2  H   9.372  -5.404  -8.517 1.00 . A A . 419 GLN HB2  1 1 
        1  1966 1 1 119 GLN HB3  H   9.969  -4.728 -10.025 1.00 . A A . 419 GLN HB3  1 1 
        1  1967 1 1 119 GLN HE21 H  13.524  -6.539  -9.092 1.00 . A A . 419 GLN HE21 1 1 
        1  1968 1 1 119 GLN HE22 H  14.152  -5.730 -10.489 1.00 . A A . 419 GLN HE22 1 1 
        1  1969 1 1 119 GLN HG2  H  11.822  -4.587  -7.741 1.00 . A A . 419 GLN HG2  1 1 
        1  1970 1 1 119 GLN HG3  H  11.452  -6.204  -8.332 1.00 . A A . 419 GLN HG3  1 1 
        1  1971 1 1 119 GLN N    N   8.282  -3.048  -8.576 1.00 . A A . 419 GLN N    1 1 
        1  1972 1 1 119 GLN NE2  N  13.486  -5.831  -9.770 1.00 . A A . 419 GLN NE2  1 1 
        1  1973 1 1 119 GLN O    O  11.587  -1.847  -8.887 1.00 . A A . 419 GLN O    1 1 
        1  1974 1 1 119 GLN OE1  O  12.363  -4.061 -10.539 1.00 . A A . 419 GLN OE1  1 1 
        1  1975 1 1 120 SER C    C  10.446   0.669 -10.373 1.00 . A A . 420 SER C    1 1 
        1  1976 1 1 120 SER CA   C  10.439  -0.671 -11.108 1.00 . A A . 420 SER CA   1 1 
        1  1977 1 1 120 SER CB   C   9.684  -0.560 -12.440 1.00 . A A . 420 SER CB   1 1 
        1  1978 1 1 120 SER H    H   8.965  -2.071 -10.537 1.00 . A A . 420 SER H    1 1 
        1  1979 1 1 120 SER HA   H  11.460  -0.952 -11.305 1.00 . A A . 420 SER HA   1 1 
        1  1980 1 1 120 SER HB2  H   9.678  -1.524 -12.927 1.00 . A A . 420 SER HB2  1 1 
        1  1981 1 1 120 SER HB3  H   8.666  -0.252 -12.247 1.00 . A A . 420 SER HB3  1 1 
        1  1982 1 1 120 SER HG   H  10.986  -0.056 -13.826 1.00 . A A . 420 SER HG   1 1 
        1  1983 1 1 120 SER N    N   9.845  -1.715 -10.291 1.00 . A A . 420 SER N    1 1 
        1  1984 1 1 120 SER O    O  11.326   1.501 -10.601 1.00 . A A . 420 SER O    1 1 
        1  1985 1 1 120 SER OG   O  10.289   0.384 -13.311 1.00 . A A . 420 SER OG   1 1 
        1  1986 1 1 121 LEU C    C  10.115   1.982  -7.382 1.00 . A A . 421 LEU C    1 1 
        1  1987 1 1 121 LEU CA   C   9.418   2.121  -8.734 1.00 . A A . 421 LEU CA   1 1 
        1  1988 1 1 121 LEU CB   C   7.958   2.568  -8.543 1.00 . A A . 421 LEU CB   1 1 
        1  1989 1 1 121 LEU CD1  C   6.774   4.770  -8.456 1.00 . A A . 421 LEU CD1  1 1 
        1  1990 1 1 121 LEU CD2  C   7.363   3.589  -6.334 1.00 . A A . 421 LEU CD2  1 1 
        1  1991 1 1 121 LEU CG   C   7.790   3.871  -7.768 1.00 . A A . 421 LEU CG   1 1 
        1  1992 1 1 121 LEU H    H   8.818   0.176  -9.320 1.00 . A A . 421 LEU H    1 1 
        1  1993 1 1 121 LEU HA   H   9.938   2.873  -9.311 1.00 . A A . 421 LEU HA   1 1 
        1  1994 1 1 121 LEU HB2  H   7.500   2.694  -9.516 1.00 . A A . 421 LEU HB2  1 1 
        1  1995 1 1 121 LEU HB3  H   7.424   1.793  -8.014 1.00 . A A . 421 LEU HB3  1 1 
        1  1996 1 1 121 LEU HD11 H   5.824   4.262  -8.516 1.00 . A A . 421 LEU HD11 1 1 
        1  1997 1 1 121 LEU HD12 H   6.660   5.684  -7.891 1.00 . A A . 421 LEU HD12 1 1 
        1  1998 1 1 121 LEU HD13 H   7.120   5.006  -9.452 1.00 . A A . 421 LEU HD13 1 1 
        1  1999 1 1 121 LEU HD21 H   6.420   3.061  -6.337 1.00 . A A . 421 LEU HD21 1 1 
        1  2000 1 1 121 LEU HD22 H   8.114   2.982  -5.850 1.00 . A A . 421 LEU HD22 1 1 
        1  2001 1 1 121 LEU HD23 H   7.253   4.521  -5.801 1.00 . A A . 421 LEU HD23 1 1 
        1  2002 1 1 121 LEU HG   H   8.741   4.385  -7.743 1.00 . A A . 421 LEU HG   1 1 
        1  2003 1 1 121 LEU N    N   9.486   0.874  -9.481 1.00 . A A . 421 LEU N    1 1 
        1  2004 1 1 121 LEU O    O  10.744   2.919  -6.891 1.00 . A A . 421 LEU O    1 1 
        1  2005 1 1 122 LEU C    C  11.931  -0.033  -5.477 1.00 . A A . 422 LEU C    1 1 
        1  2006 1 1 122 LEU CA   C  10.547   0.570  -5.457 1.00 . A A . 422 LEU CA   1 1 
        1  2007 1 1 122 LEU CB   C   9.626  -0.349  -4.664 1.00 . A A . 422 LEU CB   1 1 
        1  2008 1 1 122 LEU CD1  C   7.613  -0.619  -3.218 1.00 . A A . 422 LEU CD1  1 1 
        1  2009 1 1 122 LEU CD2  C   8.835   1.566  -3.335 1.00 . A A . 422 LEU CD2  1 1 
        1  2010 1 1 122 LEU CG   C   8.398   0.336  -4.102 1.00 . A A . 422 LEU CG   1 1 
        1  2011 1 1 122 LEU H    H   9.556   0.068  -7.258 1.00 . A A . 422 LEU H    1 1 
        1  2012 1 1 122 LEU HA   H  10.595   1.524  -4.954 1.00 . A A . 422 LEU HA   1 1 
        1  2013 1 1 122 LEU HB2  H   9.305  -1.151  -5.312 1.00 . A A . 422 LEU HB2  1 1 
        1  2014 1 1 122 LEU HB3  H  10.188  -0.770  -3.843 1.00 . A A . 422 LEU HB3  1 1 
        1  2015 1 1 122 LEU HD11 H   7.293  -1.470  -3.802 1.00 . A A . 422 LEU HD11 1 1 
        1  2016 1 1 122 LEU HD12 H   8.239  -0.956  -2.405 1.00 . A A . 422 LEU HD12 1 1 
        1  2017 1 1 122 LEU HD13 H   6.748  -0.111  -2.818 1.00 . A A . 422 LEU HD13 1 1 
        1  2018 1 1 122 LEU HD21 H   9.505   1.268  -2.540 1.00 . A A . 422 LEU HD21 1 1 
        1  2019 1 1 122 LEU HD22 H   9.354   2.238  -4.005 1.00 . A A . 422 LEU HD22 1 1 
        1  2020 1 1 122 LEU HD23 H   7.973   2.061  -2.918 1.00 . A A . 422 LEU HD23 1 1 
        1  2021 1 1 122 LEU HG   H   7.758   0.651  -4.912 1.00 . A A . 422 LEU HG   1 1 
        1  2022 1 1 122 LEU N    N  10.014   0.802  -6.790 1.00 . A A . 422 LEU N    1 1 
        1  2023 1 1 122 LEU O    O  12.782   0.329  -4.671 1.00 . A A . 422 LEU O    1 1 
        1  2024 1 1 123 GLY C    C  13.298  -2.956  -5.583 1.00 . A A . 423 GLY C    1 1 
        1  2025 1 1 123 GLY CA   C  13.404  -1.685  -6.392 1.00 . A A . 423 GLY CA   1 1 
        1  2026 1 1 123 GLY H    H  11.481  -1.140  -7.073 1.00 . A A . 423 GLY H    1 1 
        1  2027 1 1 123 GLY HA2  H  13.663  -1.936  -7.411 1.00 . A A . 423 GLY HA2  1 1 
        1  2028 1 1 123 GLY HA3  H  14.180  -1.066  -5.971 1.00 . A A . 423 GLY HA3  1 1 
        1  2029 1 1 123 GLY N    N  12.160  -0.954  -6.387 1.00 . A A . 423 GLY N    1 1 
        1  2030 1 1 123 GLY O    O  13.978  -3.939  -5.867 1.00 . A A . 423 GLY O    1 1 
        1  2031 1 1 124 TYR C    C  11.485  -5.154  -4.642 1.00 . A A . 424 TYR C    1 1 
        1  2032 1 1 124 TYR CA   C  12.152  -4.106  -3.776 1.00 . A A . 424 TYR CA   1 1 
        1  2033 1 1 124 TYR CB   C  11.235  -3.762  -2.600 1.00 . A A . 424 TYR CB   1 1 
        1  2034 1 1 124 TYR CD1  C  12.763  -3.842  -0.593 1.00 . A A . 424 TYR CD1  1 1 
        1  2035 1 1 124 TYR CD2  C  11.761  -1.757  -1.156 1.00 . A A . 424 TYR CD2  1 1 
        1  2036 1 1 124 TYR CE1  C  13.398  -3.252   0.483 1.00 . A A . 424 TYR CE1  1 1 
        1  2037 1 1 124 TYR CE2  C  12.392  -1.162  -0.079 1.00 . A A . 424 TYR CE2  1 1 
        1  2038 1 1 124 TYR CG   C  11.935  -3.106  -1.430 1.00 . A A . 424 TYR CG   1 1 
        1  2039 1 1 124 TYR CZ   C  13.210  -1.913   0.735 1.00 . A A . 424 TYR CZ   1 1 
        1  2040 1 1 124 TYR H    H  11.990  -2.084  -4.351 1.00 . A A . 424 TYR H    1 1 
        1  2041 1 1 124 TYR HA   H  13.080  -4.499  -3.397 1.00 . A A . 424 TYR HA   1 1 
        1  2042 1 1 124 TYR HB2  H  10.468  -3.087  -2.943 1.00 . A A . 424 TYR HB2  1 1 
        1  2043 1 1 124 TYR HB3  H  10.773  -4.671  -2.242 1.00 . A A . 424 TYR HB3  1 1 
        1  2044 1 1 124 TYR HD1  H  12.912  -4.892  -0.791 1.00 . A A . 424 TYR HD1  1 1 
        1  2045 1 1 124 TYR HD2  H  11.119  -1.171  -1.795 1.00 . A A . 424 TYR HD2  1 1 
        1  2046 1 1 124 TYR HE1  H  14.041  -3.841   1.121 1.00 . A A . 424 TYR HE1  1 1 
        1  2047 1 1 124 TYR HE2  H  12.246  -0.110   0.118 1.00 . A A . 424 TYR HE2  1 1 
        1  2048 1 1 124 TYR HH   H  13.236  -0.709   2.235 1.00 . A A . 424 TYR HH   1 1 
        1  2049 1 1 124 TYR N    N  12.442  -2.924  -4.566 1.00 . A A . 424 TYR N    1 1 
        1  2050 1 1 124 TYR O    O  10.464  -4.887  -5.280 1.00 . A A . 424 TYR O    1 1 
        1  2051 1 1 124 TYR OH   O  13.839  -1.326   1.808 1.00 . A A . 424 TYR OH   1 1 
        1  2052 1 1 125 THR C    C  10.303  -8.000  -4.574 1.00 . A A . 425 THR C    1 1 
        1  2053 1 1 125 THR CA   C  11.464  -7.440  -5.384 1.00 . A A . 425 THR CA   1 1 
        1  2054 1 1 125 THR CB   C  12.495  -8.544  -5.678 1.00 . A A . 425 THR CB   1 1 
        1  2055 1 1 125 THR CG2  C  13.365  -8.172  -6.865 1.00 . A A . 425 THR CG2  1 1 
        1  2056 1 1 125 THR H    H  12.921  -6.468  -4.212 1.00 . A A . 425 THR H    1 1 
        1  2057 1 1 125 THR HA   H  11.087  -7.061  -6.320 1.00 . A A . 425 THR HA   1 1 
        1  2058 1 1 125 THR HB   H  11.964  -9.457  -5.911 1.00 . A A . 425 THR HB   1 1 
        1  2059 1 1 125 THR HG1  H  13.218  -9.684  -4.235 1.00 . A A . 425 THR HG1  1 1 
        1  2060 1 1 125 THR HG21 H  14.086  -8.957  -7.041 1.00 . A A . 425 THR HG21 1 1 
        1  2061 1 1 125 THR HG22 H  13.881  -7.248  -6.656 1.00 . A A . 425 THR HG22 1 1 
        1  2062 1 1 125 THR HG23 H  12.745  -8.050  -7.741 1.00 . A A . 425 THR HG23 1 1 
        1  2063 1 1 125 THR N    N  12.066  -6.335  -4.675 1.00 . A A . 425 THR N    1 1 
        1  2064 1 1 125 THR O    O  10.368  -8.025  -3.347 1.00 . A A . 425 THR O    1 1 
        1  2065 1 1 125 THR OG1  O  13.317  -8.764  -4.525 1.00 . A A . 425 THR OG1  1 1 
        1  2066 1 1 126 PRO C    C   8.246  -9.832  -3.416 1.00 . A A . 426 PRO C    1 1 
        1  2067 1 1 126 PRO CA   C   7.996  -8.863  -4.570 1.00 . A A . 426 PRO CA   1 1 
        1  2068 1 1 126 PRO CB   C   7.173  -9.542  -5.674 1.00 . A A . 426 PRO CB   1 1 
        1  2069 1 1 126 PRO CD   C   9.119  -8.570  -6.699 1.00 . A A . 426 PRO CD   1 1 
        1  2070 1 1 126 PRO CG   C   8.069  -9.630  -6.869 1.00 . A A . 426 PRO CG   1 1 
        1  2071 1 1 126 PRO HA   H   7.451  -8.008  -4.195 1.00 . A A . 426 PRO HA   1 1 
        1  2072 1 1 126 PRO HB2  H   6.870 -10.524  -5.341 1.00 . A A . 426 PRO HB2  1 1 
        1  2073 1 1 126 PRO HB3  H   6.295  -8.948  -5.887 1.00 . A A . 426 PRO HB3  1 1 
        1  2074 1 1 126 PRO HD2  H  10.056  -8.894  -7.130 1.00 . A A . 426 PRO HD2  1 1 
        1  2075 1 1 126 PRO HD3  H   8.797  -7.641  -7.143 1.00 . A A . 426 PRO HD3  1 1 
        1  2076 1 1 126 PRO HG2  H   8.527 -10.607  -6.909 1.00 . A A . 426 PRO HG2  1 1 
        1  2077 1 1 126 PRO HG3  H   7.498  -9.448  -7.767 1.00 . A A . 426 PRO HG3  1 1 
        1  2078 1 1 126 PRO N    N   9.226  -8.447  -5.241 1.00 . A A . 426 PRO N    1 1 
        1  2079 1 1 126 PRO O    O   7.845  -9.563  -2.283 1.00 . A A . 426 PRO O    1 1 
        1  2080 1 1 127 GLU C    C   9.949 -11.311  -1.504 1.00 . A A . 427 GLU C    1 1 
        1  2081 1 1 127 GLU CA   C   9.226 -11.939  -2.689 1.00 . A A . 427 GLU CA   1 1 
        1  2082 1 1 127 GLU CB   C  10.094 -13.050  -3.266 1.00 . A A . 427 GLU CB   1 1 
        1  2083 1 1 127 GLU CD   C  11.372 -15.162  -2.772 1.00 . A A . 427 GLU CD   1 1 
        1  2084 1 1 127 GLU CG   C  10.278 -14.224  -2.322 1.00 . A A . 427 GLU CG   1 1 
        1  2085 1 1 127 GLU H    H   9.221 -11.076  -4.632 1.00 . A A . 427 GLU H    1 1 
        1  2086 1 1 127 GLU HA   H   8.291 -12.358  -2.348 1.00 . A A . 427 GLU HA   1 1 
        1  2087 1 1 127 GLU HB2  H   9.642 -13.410  -4.175 1.00 . A A . 427 GLU HB2  1 1 
        1  2088 1 1 127 GLU HB3  H  11.069 -12.642  -3.491 1.00 . A A . 427 GLU HB3  1 1 
        1  2089 1 1 127 GLU HG2  H  10.529 -13.846  -1.343 1.00 . A A . 427 GLU HG2  1 1 
        1  2090 1 1 127 GLU HG3  H   9.350 -14.774  -2.268 1.00 . A A . 427 GLU HG3  1 1 
        1  2091 1 1 127 GLU N    N   8.924 -10.936  -3.706 1.00 . A A . 427 GLU N    1 1 
        1  2092 1 1 127 GLU O    O   9.436 -11.317  -0.390 1.00 . A A . 427 GLU O    1 1 
        1  2093 1 1 127 GLU OE1  O  11.139 -15.960  -3.701 1.00 . A A . 427 GLU OE1  1 1 
        1  2094 1 1 127 GLU OE2  O  12.477 -15.104  -2.203 1.00 . A A . 427 GLU OE2  1 1 
        1  2095 1 1 128 GLU C    C  11.205  -9.112   0.082 1.00 . A A . 428 GLU C    1 1 
        1  2096 1 1 128 GLU CA   C  11.970 -10.141  -0.740 1.00 . A A . 428 GLU CA   1 1 
        1  2097 1 1 128 GLU CB   C  13.180  -9.466  -1.390 1.00 . A A . 428 GLU CB   1 1 
        1  2098 1 1 128 GLU CD   C  15.079  -7.833  -1.113 1.00 . A A . 428 GLU CD   1 1 
        1  2099 1 1 128 GLU CG   C  14.086  -8.735  -0.412 1.00 . A A . 428 GLU CG   1 1 
        1  2100 1 1 128 GLU H    H  11.409 -10.684  -2.711 1.00 . A A . 428 GLU H    1 1 
        1  2101 1 1 128 GLU HA   H  12.311 -10.933  -0.091 1.00 . A A . 428 GLU HA   1 1 
        1  2102 1 1 128 GLU HB2  H  13.767 -10.217  -1.896 1.00 . A A . 428 GLU HB2  1 1 
        1  2103 1 1 128 GLU HB3  H  12.825  -8.750  -2.118 1.00 . A A . 428 GLU HB3  1 1 
        1  2104 1 1 128 GLU HG2  H  13.476  -8.133   0.246 1.00 . A A . 428 GLU HG2  1 1 
        1  2105 1 1 128 GLU HG3  H  14.630  -9.464   0.171 1.00 . A A . 428 GLU HG3  1 1 
        1  2106 1 1 128 GLU N    N  11.118 -10.733  -1.775 1.00 . A A . 428 GLU N    1 1 
        1  2107 1 1 128 GLU O    O  11.297  -9.080   1.315 1.00 . A A . 428 GLU O    1 1 
        1  2108 1 1 128 GLU OE1  O  16.156  -8.320  -1.513 1.00 . A A . 428 GLU OE1  1 1 
        1  2109 1 1 128 GLU OE2  O  14.784  -6.633  -1.282 1.00 . A A . 428 GLU OE2  1 1 
        1  2110 1 1 129 LEU C    C   8.761  -7.710   1.067 1.00 . A A . 429 LEU C    1 1 
        1  2111 1 1 129 LEU CA   C   9.728  -7.191   0.009 1.00 . A A . 429 LEU CA   1 1 
        1  2112 1 1 129 LEU CB   C   9.008  -6.395  -1.094 1.00 . A A . 429 LEU CB   1 1 
        1  2113 1 1 129 LEU CD1  C   6.950  -5.240  -0.244 1.00 . A A . 429 LEU CD1  1 1 
        1  2114 1 1 129 LEU CD2  C   9.192  -4.364   0.375 1.00 . A A . 429 LEU CD2  1 1 
        1  2115 1 1 129 LEU CG   C   8.380  -5.056  -0.704 1.00 . A A . 429 LEU CG   1 1 
        1  2116 1 1 129 LEU H    H  10.306  -8.461  -1.574 1.00 . A A . 429 LEU H    1 1 
        1  2117 1 1 129 LEU HA   H  10.456  -6.556   0.489 1.00 . A A . 429 LEU HA   1 1 
        1  2118 1 1 129 LEU HB2  H   9.721  -6.203  -1.883 1.00 . A A . 429 LEU HB2  1 1 
        1  2119 1 1 129 LEU HB3  H   8.226  -7.023  -1.496 1.00 . A A . 429 LEU HB3  1 1 
        1  2120 1 1 129 LEU HD11 H   6.932  -5.888   0.618 1.00 . A A . 429 LEU HD11 1 1 
        1  2121 1 1 129 LEU HD12 H   6.531  -4.280   0.014 1.00 . A A . 429 LEU HD12 1 1 
        1  2122 1 1 129 LEU HD13 H   6.375  -5.683  -1.042 1.00 . A A . 429 LEU HD13 1 1 
        1  2123 1 1 129 LEU HD21 H   8.702  -3.443   0.658 1.00 . A A . 429 LEU HD21 1 1 
        1  2124 1 1 129 LEU HD22 H   9.269  -5.010   1.237 1.00 . A A . 429 LEU HD22 1 1 
        1  2125 1 1 129 LEU HD23 H  10.179  -4.146  -0.002 1.00 . A A . 429 LEU HD23 1 1 
        1  2126 1 1 129 LEU HG   H   8.368  -4.415  -1.574 1.00 . A A . 429 LEU HG   1 1 
        1  2127 1 1 129 LEU N    N  10.427  -8.296  -0.612 1.00 . A A . 429 LEU N    1 1 
        1  2128 1 1 129 LEU O    O   8.919  -7.405   2.238 1.00 . A A . 429 LEU O    1 1 
        1  2129 1 1 130 HIS C    C   7.536 -10.054   2.577 1.00 . A A . 430 HIS C    1 1 
        1  2130 1 1 130 HIS CA   C   6.839  -9.118   1.591 1.00 . A A . 430 HIS CA   1 1 
        1  2131 1 1 130 HIS CB   C   5.727  -9.894   0.871 1.00 . A A . 430 HIS CB   1 1 
        1  2132 1 1 130 HIS CD2  C   4.961 -10.048  -1.600 1.00 . A A . 430 HIS CD2  1 1 
        1  2133 1 1 130 HIS CE1  C   5.127  -7.932  -2.126 1.00 . A A . 430 HIS CE1  1 1 
        1  2134 1 1 130 HIS CG   C   5.384  -9.389  -0.498 1.00 . A A . 430 HIS CG   1 1 
        1  2135 1 1 130 HIS H    H   7.750  -8.720  -0.305 1.00 . A A . 430 HIS H    1 1 
        1  2136 1 1 130 HIS HA   H   6.392  -8.297   2.148 1.00 . A A . 430 HIS HA   1 1 
        1  2137 1 1 130 HIS HB2  H   6.022 -10.927   0.778 1.00 . A A . 430 HIS HB2  1 1 
        1  2138 1 1 130 HIS HB3  H   4.827  -9.837   1.477 1.00 . A A . 430 HIS HB3  1 1 
        1  2139 1 1 130 HIS HD1  H   5.751  -7.328  -0.277 1.00 . A A . 430 HIS HD1  1 1 
        1  2140 1 1 130 HIS HD2  H   4.776 -11.112  -1.680 1.00 . A A . 430 HIS HD2  1 1 
        1  2141 1 1 130 HIS HE1  H   5.104  -7.006  -2.678 1.00 . A A . 430 HIS HE1  1 1 
        1  2142 1 1 130 HIS HE2  H   4.332  -9.281  -3.448 1.00 . A A . 430 HIS HE2  1 1 
        1  2143 1 1 130 HIS N    N   7.812  -8.543   0.655 1.00 . A A . 430 HIS N    1 1 
        1  2144 1 1 130 HIS ND1  N   5.476  -8.065  -0.863 1.00 . A A . 430 HIS ND1  1 1 
        1  2145 1 1 130 HIS NE2  N   4.809  -9.120  -2.598 1.00 . A A . 430 HIS NE2  1 1 
        1  2146 1 1 130 HIS O    O   7.075 -10.240   3.704 1.00 . A A . 430 HIS O    1 1 
        1  2147 1 1 131 ALA C    C   9.862 -10.922   4.262 1.00 . A A . 431 ALA C    1 1 
        1  2148 1 1 131 ALA CA   C   9.404 -11.572   2.969 1.00 . A A . 431 ALA CA   1 1 
        1  2149 1 1 131 ALA CB   C  10.610 -12.081   2.212 1.00 . A A . 431 ALA CB   1 1 
        1  2150 1 1 131 ALA H    H   8.967 -10.444   1.234 1.00 . A A . 431 ALA H    1 1 
        1  2151 1 1 131 ALA HA   H   8.768 -12.412   3.194 1.00 . A A . 431 ALA HA   1 1 
        1  2152 1 1 131 ALA HB1  H  10.285 -12.589   1.317 1.00 . A A . 431 ALA HB1  1 1 
        1  2153 1 1 131 ALA HB2  H  11.236 -11.242   1.945 1.00 . A A . 431 ALA HB2  1 1 
        1  2154 1 1 131 ALA HB3  H  11.166 -12.763   2.837 1.00 . A A . 431 ALA HB3  1 1 
        1  2155 1 1 131 ALA N    N   8.647 -10.638   2.145 1.00 . A A . 431 ALA N    1 1 
        1  2156 1 1 131 ALA O    O   9.815 -11.535   5.329 1.00 . A A . 431 ALA O    1 1 
        1  2157 1 1 132 MET C    C   9.699  -8.373   6.160 1.00 . A A . 432 MET C    1 1 
        1  2158 1 1 132 MET CA   C  10.824  -8.957   5.319 1.00 . A A . 432 MET CA   1 1 
        1  2159 1 1 132 MET CB   C  11.764  -7.840   4.860 1.00 . A A . 432 MET CB   1 1 
        1  2160 1 1 132 MET CE   C  12.742  -6.223   2.327 1.00 . A A . 432 MET CE   1 1 
        1  2161 1 1 132 MET CG   C  12.973  -8.338   4.088 1.00 . A A . 432 MET CG   1 1 
        1  2162 1 1 132 MET H    H  10.175  -9.180   3.314 1.00 . A A . 432 MET H    1 1 
        1  2163 1 1 132 MET HA   H  11.378  -9.665   5.917 1.00 . A A . 432 MET HA   1 1 
        1  2164 1 1 132 MET HB2  H  11.215  -7.162   4.224 1.00 . A A . 432 MET HB2  1 1 
        1  2165 1 1 132 MET HB3  H  12.116  -7.301   5.727 1.00 . A A . 432 MET HB3  1 1 
        1  2166 1 1 132 MET HE1  H  13.182  -5.364   1.845 1.00 . A A . 432 MET HE1  1 1 
        1  2167 1 1 132 MET HE2  H  12.424  -6.932   1.576 1.00 . A A . 432 MET HE2  1 1 
        1  2168 1 1 132 MET HE3  H  11.890  -5.910   2.911 1.00 . A A . 432 MET HE3  1 1 
        1  2169 1 1 132 MET HG2  H  13.597  -8.914   4.756 1.00 . A A . 432 MET HG2  1 1 
        1  2170 1 1 132 MET HG3  H  12.633  -8.968   3.281 1.00 . A A . 432 MET HG3  1 1 
        1  2171 1 1 132 MET N    N  10.280  -9.666   4.168 1.00 . A A . 432 MET N    1 1 
        1  2172 1 1 132 MET O    O   9.931  -7.795   7.221 1.00 . A A . 432 MET O    1 1 
        1  2173 1 1 132 MET SD   S  13.953  -6.991   3.399 1.00 . A A . 432 MET SD   1 1 
        1  2174 1 1 133 LEU C    C   6.588  -9.014   7.147 1.00 . A A . 433 LEU C    1 1 
        1  2175 1 1 133 LEU CA   C   7.304  -7.968   6.316 1.00 . A A . 433 LEU CA   1 1 
        1  2176 1 1 133 LEU CB   C   6.372  -7.414   5.254 1.00 . A A . 433 LEU CB   1 1 
        1  2177 1 1 133 LEU CD1  C   6.109  -6.094   3.163 1.00 . A A . 433 LEU CD1  1 1 
        1  2178 1 1 133 LEU CD2  C   7.997  -5.618   4.739 1.00 . A A . 433 LEU CD2  1 1 
        1  2179 1 1 133 LEU CG   C   7.099  -6.685   4.143 1.00 . A A . 433 LEU CG   1 1 
        1  2180 1 1 133 LEU H    H   8.359  -9.093   4.874 1.00 . A A . 433 LEU H    1 1 
        1  2181 1 1 133 LEU HA   H   7.621  -7.153   6.950 1.00 . A A . 433 LEU HA   1 1 
        1  2182 1 1 133 LEU HB2  H   5.804  -8.228   4.828 1.00 . A A . 433 LEU HB2  1 1 
        1  2183 1 1 133 LEU HB3  H   5.692  -6.714   5.723 1.00 . A A . 433 LEU HB3  1 1 
        1  2184 1 1 133 LEU HD11 H   5.583  -6.891   2.655 1.00 . A A . 433 LEU HD11 1 1 
        1  2185 1 1 133 LEU HD12 H   5.397  -5.485   3.701 1.00 . A A . 433 LEU HD12 1 1 
        1  2186 1 1 133 LEU HD13 H   6.631  -5.488   2.441 1.00 . A A . 433 LEU HD13 1 1 
        1  2187 1 1 133 LEU HD21 H   8.643  -6.072   5.481 1.00 . A A . 433 LEU HD21 1 1 
        1  2188 1 1 133 LEU HD22 H   8.595  -5.169   3.959 1.00 . A A . 433 LEU HD22 1 1 
        1  2189 1 1 133 LEU HD23 H   7.389  -4.861   5.212 1.00 . A A . 433 LEU HD23 1 1 
        1  2190 1 1 133 LEU HG   H   7.729  -7.392   3.604 1.00 . A A . 433 LEU HG   1 1 
        1  2191 1 1 133 LEU N    N   8.478  -8.549   5.682 1.00 . A A . 433 LEU N    1 1 
        1  2192 1 1 133 LEU O    O   5.549  -8.751   7.740 1.00 . A A . 433 LEU O    1 1 
        1  2193 1 1 134 ASP C    C   5.154 -11.586   7.499 1.00 . A A . 434 ASP C    1 1 
        1  2194 1 1 134 ASP CA   C   6.611 -11.354   7.888 1.00 . A A . 434 ASP CA   1 1 
        1  2195 1 1 134 ASP CB   C   6.727 -11.158   9.408 1.00 . A A . 434 ASP CB   1 1 
        1  2196 1 1 134 ASP CG   C   8.147 -11.312   9.922 1.00 . A A . 434 ASP CG   1 1 
        1  2197 1 1 134 ASP H    H   8.013 -10.328   6.678 1.00 . A A . 434 ASP H    1 1 
        1  2198 1 1 134 ASP HA   H   7.184 -12.223   7.605 1.00 . A A . 434 ASP HA   1 1 
        1  2199 1 1 134 ASP HB2  H   6.384 -10.166   9.661 1.00 . A A . 434 ASP HB2  1 1 
        1  2200 1 1 134 ASP HB3  H   6.103 -11.885   9.907 1.00 . A A . 434 ASP HB3  1 1 
        1  2201 1 1 134 ASP N    N   7.171 -10.212   7.166 1.00 . A A . 434 ASP N    1 1 
        1  2202 1 1 134 ASP O    O   4.329 -11.936   8.340 1.00 . A A . 434 ASP O    1 1 
        1  2203 1 1 134 ASP OD1  O   8.638 -12.462  10.017 1.00 . A A . 434 ASP OD1  1 1 
        1  2204 1 1 134 ASP OD2  O   8.791 -10.284  10.222 1.00 . A A . 434 ASP OD2  1 1 
        1  2205 1 1 135 VAL C    C   2.725 -12.669   6.071 1.00 . A A . 435 VAL C    1 1 
        1  2206 1 1 135 VAL CA   C   3.494 -11.411   5.697 1.00 . A A . 435 VAL CA   1 1 
        1  2207 1 1 135 VAL CB   C   3.482 -11.229   4.164 1.00 . A A . 435 VAL CB   1 1 
        1  2208 1 1 135 VAL CG1  C   2.104 -11.494   3.571 1.00 . A A . 435 VAL CG1  1 1 
        1  2209 1 1 135 VAL CG2  C   3.936  -9.826   3.824 1.00 . A A . 435 VAL CG2  1 1 
        1  2210 1 1 135 VAL H    H   5.601 -11.257   5.583 1.00 . A A . 435 VAL H    1 1 
        1  2211 1 1 135 VAL HA   H   2.984 -10.563   6.130 1.00 . A A . 435 VAL HA   1 1 
        1  2212 1 1 135 VAL HB   H   4.181 -11.925   3.727 1.00 . A A . 435 VAL HB   1 1 
        1  2213 1 1 135 VAL HG11 H   1.384 -10.820   4.012 1.00 . A A . 435 VAL HG11 1 1 
        1  2214 1 1 135 VAL HG12 H   2.130 -11.336   2.499 1.00 . A A . 435 VAL HG12 1 1 
        1  2215 1 1 135 VAL HG13 H   1.812 -12.512   3.774 1.00 . A A . 435 VAL HG13 1 1 
        1  2216 1 1 135 VAL HG21 H   3.884  -9.680   2.756 1.00 . A A . 435 VAL HG21 1 1 
        1  2217 1 1 135 VAL HG22 H   3.292  -9.110   4.316 1.00 . A A . 435 VAL HG22 1 1 
        1  2218 1 1 135 VAL HG23 H   4.952  -9.686   4.159 1.00 . A A . 435 VAL HG23 1 1 
        1  2219 1 1 135 VAL N    N   4.864 -11.402   6.211 1.00 . A A . 435 VAL N    1 1 
        1  2220 1 1 135 VAL O    O   3.168 -13.791   5.820 1.00 . A A . 435 VAL O    1 1 
        1  2221 1 1 136 LYS C    C  -0.676 -13.297   6.359 1.00 . A A . 436 LYS C    1 1 
        1  2222 1 1 136 LYS CA   C   0.665 -13.537   7.034 1.00 . A A . 436 LYS CA   1 1 
        1  2223 1 1 136 LYS CB   C   0.493 -13.608   8.557 1.00 . A A . 436 LYS CB   1 1 
        1  2224 1 1 136 LYS CD   C   2.599 -14.939   8.947 1.00 . A A . 436 LYS CD   1 1 
        1  2225 1 1 136 LYS CE   C   3.950 -14.974   9.648 1.00 . A A . 436 LYS CE   1 1 
        1  2226 1 1 136 LYS CG   C   1.806 -13.695   9.323 1.00 . A A . 436 LYS CG   1 1 
        1  2227 1 1 136 LYS H    H   1.275 -11.526   6.841 1.00 . A A . 436 LYS H    1 1 
        1  2228 1 1 136 LYS HA   H   1.087 -14.464   6.671 1.00 . A A . 436 LYS HA   1 1 
        1  2229 1 1 136 LYS HB2  H  -0.032 -12.725   8.887 1.00 . A A . 436 LYS HB2  1 1 
        1  2230 1 1 136 LYS HB3  H  -0.099 -14.479   8.799 1.00 . A A . 436 LYS HB3  1 1 
        1  2231 1 1 136 LYS HD2  H   2.035 -15.813   9.234 1.00 . A A . 436 LYS HD2  1 1 
        1  2232 1 1 136 LYS HD3  H   2.757 -14.944   7.879 1.00 . A A . 436 LYS HD3  1 1 
        1  2233 1 1 136 LYS HE2  H   4.502 -15.832   9.293 1.00 . A A . 436 LYS HE2  1 1 
        1  2234 1 1 136 LYS HE3  H   4.491 -14.073   9.402 1.00 . A A . 436 LYS HE3  1 1 
        1  2235 1 1 136 LYS HG2  H   2.400 -12.823   9.097 1.00 . A A . 436 LYS HG2  1 1 
        1  2236 1 1 136 LYS HG3  H   1.591 -13.723  10.381 1.00 . A A . 436 LYS HG3  1 1 
        1  2237 1 1 136 LYS HZ1  H   3.244 -14.277  11.490 1.00 . A A . 436 LYS HZ1  1 1 
        1  2238 1 1 136 LYS HZ2  H   4.755 -15.040  11.575 1.00 . A A . 436 LYS HZ2  1 1 
        1  2239 1 1 136 LYS HZ3  H   3.351 -15.968  11.388 1.00 . A A . 436 LYS HZ3  1 1 
        1  2240 1 1 136 LYS N    N   1.558 -12.455   6.664 1.00 . A A . 436 LYS N    1 1 
        1  2241 1 1 136 LYS NZ   N   3.814 -15.070  11.125 1.00 . A A . 436 LYS NZ   1 1 
        1  2242 1 1 136 LYS O    O  -1.463 -12.471   6.817 1.00 . A A . 436 LYS O    1 1 
        1  2243 1 1 137 PRO C    C  -3.439 -14.025   5.049 1.00 . A A . 437 PRO C    1 1 
        1  2244 1 1 137 PRO CA   C  -2.104 -13.722   4.391 1.00 . A A . 437 PRO CA   1 1 
        1  2245 1 1 137 PRO CB   C  -1.903 -14.632   3.178 1.00 . A A . 437 PRO CB   1 1 
        1  2246 1 1 137 PRO CD   C  -0.147 -15.114   4.727 1.00 . A A . 437 PRO CD   1 1 
        1  2247 1 1 137 PRO CG   C  -0.487 -15.099   3.265 1.00 . A A . 437 PRO CG   1 1 
        1  2248 1 1 137 PRO HA   H  -2.103 -12.699   4.076 1.00 . A A . 437 PRO HA   1 1 
        1  2249 1 1 137 PRO HB2  H  -2.596 -15.457   3.235 1.00 . A A . 437 PRO HB2  1 1 
        1  2250 1 1 137 PRO HB3  H  -2.078 -14.068   2.276 1.00 . A A . 437 PRO HB3  1 1 
        1  2251 1 1 137 PRO HD2  H  -0.445 -16.049   5.177 1.00 . A A . 437 PRO HD2  1 1 
        1  2252 1 1 137 PRO HD3  H   0.908 -14.937   4.875 1.00 . A A . 437 PRO HD3  1 1 
        1  2253 1 1 137 PRO HG2  H  -0.402 -16.092   2.849 1.00 . A A . 437 PRO HG2  1 1 
        1  2254 1 1 137 PRO HG3  H   0.157 -14.412   2.738 1.00 . A A . 437 PRO HG3  1 1 
        1  2255 1 1 137 PRO N    N  -0.945 -14.000   5.248 1.00 . A A . 437 PRO N    1 1 
        1  2256 1 1 137 PRO O    O  -4.496 -13.754   4.481 1.00 . A A . 437 PRO O    1 1 
        1  2257 1 1 138 ASP C    C  -4.942 -13.559   7.769 1.00 . A A . 438 ASP C    1 1 
        1  2258 1 1 138 ASP CA   C  -4.587 -14.824   7.013 1.00 . A A . 438 ASP CA   1 1 
        1  2259 1 1 138 ASP CB   C  -4.400 -16.014   7.954 1.00 . A A . 438 ASP CB   1 1 
        1  2260 1 1 138 ASP CG   C  -4.368 -17.327   7.198 1.00 . A A . 438 ASP CG   1 1 
        1  2261 1 1 138 ASP H    H  -2.514 -14.814   6.602 1.00 . A A . 438 ASP H    1 1 
        1  2262 1 1 138 ASP HA   H  -5.388 -15.045   6.321 1.00 . A A . 438 ASP HA   1 1 
        1  2263 1 1 138 ASP HB2  H  -3.468 -15.902   8.489 1.00 . A A . 438 ASP HB2  1 1 
        1  2264 1 1 138 ASP HB3  H  -5.217 -16.044   8.661 1.00 . A A . 438 ASP HB3  1 1 
        1  2265 1 1 138 ASP N    N  -3.387 -14.583   6.234 1.00 . A A . 438 ASP N    1 1 
        1  2266 1 1 138 ASP O    O  -4.098 -12.979   8.457 1.00 . A A . 438 ASP O    1 1 
        1  2267 1 1 138 ASP OD1  O  -5.437 -17.932   7.000 1.00 . A A . 438 ASP OD1  1 1 
        1  2268 1 1 138 ASP OD2  O  -3.265 -17.775   6.820 1.00 . A A . 438 ASP OD2  1 1 
        1  2269 1 1 139 ALA C    C  -6.777 -11.725   9.571 1.00 . A A . 439 ALA C    1 1 
        1  2270 1 1 139 ALA CA   C  -6.570 -11.795   8.057 1.00 . A A . 439 ALA CA   1 1 
        1  2271 1 1 139 ALA CB   C  -7.826 -11.358   7.317 1.00 . A A . 439 ALA CB   1 1 
        1  2272 1 1 139 ALA H    H  -6.858 -13.724   7.242 1.00 . A A . 439 ALA H    1 1 
        1  2273 1 1 139 ALA HA   H  -5.771 -11.123   7.778 1.00 . A A . 439 ALA HA   1 1 
        1  2274 1 1 139 ALA HB1  H  -8.656 -11.980   7.614 1.00 . A A . 439 ALA HB1  1 1 
        1  2275 1 1 139 ALA HB2  H  -8.041 -10.327   7.558 1.00 . A A . 439 ALA HB2  1 1 
        1  2276 1 1 139 ALA HB3  H  -7.670 -11.452   6.249 1.00 . A A . 439 ALA HB3  1 1 
        1  2277 1 1 139 ALA N    N  -6.180 -13.124   7.624 1.00 . A A . 439 ALA N    1 1 
        1  2278 1 1 139 ALA O    O  -7.813 -12.159  10.082 1.00 . A A . 439 ALA O    1 1 
        1  2279 1 1 140 ASP C    C  -5.969 -12.386  12.399 1.00 . A A . 440 ASP C    1 1 
        1  2280 1 1 140 ASP CA   C  -5.806 -11.027  11.728 1.00 . A A . 440 ASP CA   1 1 
        1  2281 1 1 140 ASP CB   C  -6.921 -10.081  12.196 1.00 . A A . 440 ASP CB   1 1 
        1  2282 1 1 140 ASP CG   C  -6.732  -8.651  11.735 1.00 . A A . 440 ASP CG   1 1 
        1  2283 1 1 140 ASP H    H  -4.996 -10.851   9.780 1.00 . A A . 440 ASP H    1 1 
        1  2284 1 1 140 ASP HA   H  -4.853 -10.614  12.027 1.00 . A A . 440 ASP HA   1 1 
        1  2285 1 1 140 ASP HB2  H  -7.865 -10.435  11.812 1.00 . A A . 440 ASP HB2  1 1 
        1  2286 1 1 140 ASP HB3  H  -6.956 -10.088  13.276 1.00 . A A . 440 ASP HB3  1 1 
        1  2287 1 1 140 ASP N    N  -5.784 -11.169  10.267 1.00 . A A . 440 ASP N    1 1 
        1  2288 1 1 140 ASP O    O  -5.025 -13.198  12.327 1.00 . A A . 440 ASP O    1 1 
        1  2289 1 1 140 ASP OXT  O  -7.039 -12.638  12.997 1.00 . A A . 440 ASP OXT  1 1 
        1  2290 1 1 140 ASP OD1  O  -5.801  -7.971  12.224 1.00 . A A . 440 ASP OD1  1 1 
        1  2291 1 1 140 ASP OD2  O  -7.527  -8.189  10.892 1.00 . A A . 440 ASP OD2  1 1 
        2  2292 1 1   1 LYS C    C  18.562   0.228  -6.850 1.00 . A A . 301 LYS C    1 1 
        2  2293 1 1   1 LYS CA   C  18.015  -0.874  -7.744 1.00 . A A . 301 LYS CA   1 1 
        2  2294 1 1   1 LYS CB   C  16.488  -0.967  -7.576 1.00 . A A . 301 LYS CB   1 1 
        2  2295 1 1   1 LYS CD   C  16.095  -2.980  -9.057 1.00 . A A . 301 LYS CD   1 1 
        2  2296 1 1   1 LYS CE   C  15.415  -3.489 -10.319 1.00 . A A . 301 LYS CE   1 1 
        2  2297 1 1   1 LYS CG   C  15.765  -1.519  -8.797 1.00 . A A . 301 LYS CG   1 1 
        2  2298 1 1   1 LYS H1   H  19.704  -2.061  -7.497 1.00 . A A . 301 LYS H1   1 1 
        2  2299 1 1   1 LYS H2   H  18.371  -2.898  -8.113 1.00 . A A . 301 LYS H2   1 1 
        2  2300 1 1   1 LYS H3   H  18.420  -2.477  -6.474 1.00 . A A . 301 LYS H3   1 1 
        2  2301 1 1   1 LYS HA   H  18.239  -0.624  -8.771 1.00 . A A . 301 LYS HA   1 1 
        2  2302 1 1   1 LYS HB2  H  16.266  -1.612  -6.734 1.00 . A A . 301 LYS HB2  1 1 
        2  2303 1 1   1 LYS HB3  H  16.092   0.020  -7.365 1.00 . A A . 301 LYS HB3  1 1 
        2  2304 1 1   1 LYS HD2  H  17.163  -3.082  -9.172 1.00 . A A . 301 LYS HD2  1 1 
        2  2305 1 1   1 LYS HD3  H  15.764  -3.571  -8.215 1.00 . A A . 301 LYS HD3  1 1 
        2  2306 1 1   1 LYS HE2  H  15.681  -4.525 -10.464 1.00 . A A . 301 LYS HE2  1 1 
        2  2307 1 1   1 LYS HE3  H  14.345  -3.404 -10.194 1.00 . A A . 301 LYS HE3  1 1 
        2  2308 1 1   1 LYS HG2  H  14.701  -1.428  -8.643 1.00 . A A . 301 LYS HG2  1 1 
        2  2309 1 1   1 LYS HG3  H  16.052  -0.936  -9.662 1.00 . A A . 301 LYS HG3  1 1 
        2  2310 1 1   1 LYS HZ1  H  15.422  -3.146 -12.378 1.00 . A A . 301 LYS HZ1  1 1 
        2  2311 1 1   1 LYS HZ2  H  16.865  -2.704 -11.605 1.00 . A A . 301 LYS HZ2  1 1 
        2  2312 1 1   1 LYS HZ3  H  15.484  -1.730 -11.448 1.00 . A A . 301 LYS HZ3  1 1 
        2  2313 1 1   1 LYS N    N  18.671  -2.167  -7.435 1.00 . A A . 301 LYS N    1 1 
        2  2314 1 1   1 LYS NZ   N  15.825  -2.715 -11.520 1.00 . A A . 301 LYS NZ   1 1 
        2  2315 1 1   1 LYS O    O  19.164  -0.044  -5.811 1.00 . A A . 301 LYS O    1 1 
        2  2316 1 1   2 GLY C    C  17.628   3.512  -6.168 1.00 . A A . 302 GLY C    1 1 
        2  2317 1 1   2 GLY CA   C  18.788   2.607  -6.480 1.00 . A A . 302 GLY CA   1 1 
        2  2318 1 1   2 GLY H    H  17.787   1.619  -8.056 1.00 . A A . 302 GLY H    1 1 
        2  2319 1 1   2 GLY HA2  H  19.218   2.254  -5.554 1.00 . A A . 302 GLY HA2  1 1 
        2  2320 1 1   2 GLY HA3  H  19.528   3.154  -7.041 1.00 . A A . 302 GLY HA3  1 1 
        2  2321 1 1   2 GLY N    N  18.330   1.469  -7.252 1.00 . A A . 302 GLY N    1 1 
        2  2322 1 1   2 GLY O    O  17.789   4.678  -5.806 1.00 . A A . 302 GLY O    1 1 
        2  2323 1 1   3 THR C    C  14.886   3.496  -4.547 1.00 . A A . 303 THR C    1 1 
        2  2324 1 1   3 THR CA   C  15.202   3.587  -6.033 1.00 . A A . 303 THR CA   1 1 
        2  2325 1 1   3 THR CB   C  14.075   2.956  -6.868 1.00 . A A . 303 THR CB   1 1 
        2  2326 1 1   3 THR CG2  C  14.035   3.543  -8.268 1.00 . A A . 303 THR CG2  1 1 
        2  2327 1 1   3 THR H    H  16.435   1.989  -6.571 1.00 . A A . 303 THR H    1 1 
        2  2328 1 1   3 THR HA   H  15.296   4.626  -6.312 1.00 . A A . 303 THR HA   1 1 
        2  2329 1 1   3 THR HB   H  13.132   3.158  -6.381 1.00 . A A . 303 THR HB   1 1 
        2  2330 1 1   3 THR HG1  H  13.654   1.167  -7.584 1.00 . A A . 303 THR HG1  1 1 
        2  2331 1 1   3 THR HG21 H  13.254   3.059  -8.839 1.00 . A A . 303 THR HG21 1 1 
        2  2332 1 1   3 THR HG22 H  14.987   3.384  -8.753 1.00 . A A . 303 THR HG22 1 1 
        2  2333 1 1   3 THR HG23 H  13.833   4.602  -8.207 1.00 . A A . 303 THR HG23 1 1 
        2  2334 1 1   3 THR N    N  16.455   2.932  -6.307 1.00 . A A . 303 THR N    1 1 
        2  2335 1 1   3 THR O    O  15.796   3.311  -3.733 1.00 . A A . 303 THR O    1 1 
        2  2336 1 1   3 THR OG1  O  14.270   1.539  -6.941 1.00 . A A . 303 THR OG1  1 1 
        2  2337 1 1   4 PHE C    C  13.705   2.390  -2.037 1.00 . A A . 304 PHE C    1 1 
        2  2338 1 1   4 PHE CA   C  13.188   3.629  -2.794 1.00 . A A . 304 PHE CA   1 1 
        2  2339 1 1   4 PHE CB   C  11.665   3.706  -2.716 1.00 . A A . 304 PHE CB   1 1 
        2  2340 1 1   4 PHE CD1  C  11.672   5.534  -0.996 1.00 . A A . 304 PHE CD1  1 1 
        2  2341 1 1   4 PHE CD2  C  10.207   3.684  -0.687 1.00 . A A . 304 PHE CD2  1 1 
        2  2342 1 1   4 PHE CE1  C  11.215   6.095   0.178 1.00 . A A . 304 PHE CE1  1 1 
        2  2343 1 1   4 PHE CE2  C   9.744   4.239   0.486 1.00 . A A . 304 PHE CE2  1 1 
        2  2344 1 1   4 PHE CG   C  11.173   4.325  -1.442 1.00 . A A . 304 PHE CG   1 1 
        2  2345 1 1   4 PHE CZ   C  10.277   5.490   0.907 1.00 . A A . 304 PHE CZ   1 1 
        2  2346 1 1   4 PHE H    H  12.946   3.760  -4.901 1.00 . A A . 304 PHE H    1 1 
        2  2347 1 1   4 PHE HA   H  13.597   4.508  -2.321 1.00 . A A . 304 PHE HA   1 1 
        2  2348 1 1   4 PHE HB2  H  11.299   4.302  -3.540 1.00 . A A . 304 PHE HB2  1 1 
        2  2349 1 1   4 PHE HB3  H  11.254   2.709  -2.786 1.00 . A A . 304 PHE HB3  1 1 
        2  2350 1 1   4 PHE HD1  H  12.427   6.043  -1.578 1.00 . A A . 304 PHE HD1  1 1 
        2  2351 1 1   4 PHE HD2  H   9.810   2.739  -1.027 1.00 . A A . 304 PHE HD2  1 1 
        2  2352 1 1   4 PHE HE1  H  11.612   7.040   0.518 1.00 . A A . 304 PHE HE1  1 1 
        2  2353 1 1   4 PHE HE2  H   8.985   3.731   1.062 1.00 . A A . 304 PHE HE2  1 1 
        2  2354 1 1   4 PHE HZ   H   9.927   5.945   1.821 1.00 . A A . 304 PHE HZ   1 1 
        2  2355 1 1   4 PHE N    N  13.616   3.644  -4.194 1.00 . A A . 304 PHE N    1 1 
        2  2356 1 1   4 PHE O    O  13.738   2.376  -0.808 1.00 . A A . 304 PHE O    1 1 
        2  2357 1 1   5 LYS C    C  15.940   0.508  -1.376 1.00 . A A . 305 LYS C    1 1 
        2  2358 1 1   5 LYS CA   C  14.705   0.160  -2.200 1.00 . A A . 305 LYS CA   1 1 
        2  2359 1 1   5 LYS CB   C  15.077  -0.805  -3.336 1.00 . A A . 305 LYS CB   1 1 
        2  2360 1 1   5 LYS CD   C  16.403  -2.648  -2.221 1.00 . A A . 305 LYS CD   1 1 
        2  2361 1 1   5 LYS CE   C  16.463  -4.145  -1.952 1.00 . A A . 305 LYS CE   1 1 
        2  2362 1 1   5 LYS CG   C  15.126  -2.278  -2.954 1.00 . A A . 305 LYS CG   1 1 
        2  2363 1 1   5 LYS H    H  14.075   1.445  -3.758 1.00 . A A . 305 LYS H    1 1 
        2  2364 1 1   5 LYS HA   H  13.960  -0.302  -1.556 1.00 . A A . 305 LYS HA   1 1 
        2  2365 1 1   5 LYS HB2  H  14.353  -0.693  -4.128 1.00 . A A . 305 LYS HB2  1 1 
        2  2366 1 1   5 LYS HB3  H  16.048  -0.524  -3.714 1.00 . A A . 305 LYS HB3  1 1 
        2  2367 1 1   5 LYS HD2  H  17.250  -2.365  -2.831 1.00 . A A . 305 LYS HD2  1 1 
        2  2368 1 1   5 LYS HD3  H  16.436  -2.115  -1.282 1.00 . A A . 305 LYS HD3  1 1 
        2  2369 1 1   5 LYS HE2  H  15.624  -4.418  -1.327 1.00 . A A . 305 LYS HE2  1 1 
        2  2370 1 1   5 LYS HE3  H  16.392  -4.668  -2.894 1.00 . A A . 305 LYS HE3  1 1 
        2  2371 1 1   5 LYS HG2  H  14.285  -2.500  -2.316 1.00 . A A . 305 LYS HG2  1 1 
        2  2372 1 1   5 LYS HG3  H  15.056  -2.873  -3.857 1.00 . A A . 305 LYS HG3  1 1 
        2  2373 1 1   5 LYS HZ1  H  17.803  -5.582  -1.243 1.00 . A A . 305 LYS HZ1  1 1 
        2  2374 1 1   5 LYS HZ2  H  17.730  -4.183  -0.292 1.00 . A A . 305 LYS HZ2  1 1 
        2  2375 1 1   5 LYS HZ3  H  18.547  -4.154  -1.779 1.00 . A A . 305 LYS HZ3  1 1 
        2  2376 1 1   5 LYS N    N  14.135   1.374  -2.779 1.00 . A A . 305 LYS N    1 1 
        2  2377 1 1   5 LYS NZ   N  17.721  -4.543  -1.270 1.00 . A A . 305 LYS NZ   1 1 
        2  2378 1 1   5 LYS O    O  15.977   0.284  -0.169 1.00 . A A . 305 LYS O    1 1 
        2  2379 1 1   6 ASP C    C  18.015   2.838  -0.729 1.00 . A A . 306 ASP C    1 1 
        2  2380 1 1   6 ASP CA   C  18.175   1.478  -1.372 1.00 . A A . 306 ASP CA   1 1 
        2  2381 1 1   6 ASP CB   C  19.334   1.477  -2.372 1.00 . A A . 306 ASP CB   1 1 
        2  2382 1 1   6 ASP CG   C  20.659   1.900  -1.769 1.00 . A A . 306 ASP CG   1 1 
        2  2383 1 1   6 ASP H    H  16.828   1.272  -2.991 1.00 . A A . 306 ASP H    1 1 
        2  2384 1 1   6 ASP HA   H  18.375   0.762  -0.593 1.00 . A A . 306 ASP HA   1 1 
        2  2385 1 1   6 ASP HB2  H  19.451   0.479  -2.759 1.00 . A A . 306 ASP HB2  1 1 
        2  2386 1 1   6 ASP HB3  H  19.100   2.147  -3.182 1.00 . A A . 306 ASP HB3  1 1 
        2  2387 1 1   6 ASP N    N  16.934   1.089  -2.035 1.00 . A A . 306 ASP N    1 1 
        2  2388 1 1   6 ASP O    O  18.833   3.261   0.077 1.00 . A A . 306 ASP O    1 1 
        2  2389 1 1   6 ASP OD1  O  21.323   1.063  -1.128 1.00 . A A . 306 ASP OD1  1 1 
        2  2390 1 1   6 ASP OD2  O  21.029   3.084  -1.907 1.00 . A A . 306 ASP OD2  1 1 
        2  2391 1 1   7 TYR C    C  16.257   4.536   1.016 1.00 . A A . 307 TYR C    1 1 
        2  2392 1 1   7 TYR CA   C  16.619   4.776  -0.442 1.00 . A A . 307 TYR CA   1 1 
        2  2393 1 1   7 TYR CB   C  15.472   5.448  -1.178 1.00 . A A . 307 TYR CB   1 1 
        2  2394 1 1   7 TYR CD1  C  16.068   7.881  -1.496 1.00 . A A . 307 TYR CD1  1 1 
        2  2395 1 1   7 TYR CD2  C  14.377   7.337   0.087 1.00 . A A . 307 TYR CD2  1 1 
        2  2396 1 1   7 TYR CE1  C  15.914   9.224  -1.207 1.00 . A A . 307 TYR CE1  1 1 
        2  2397 1 1   7 TYR CE2  C  14.217   8.676   0.382 1.00 . A A . 307 TYR CE2  1 1 
        2  2398 1 1   7 TYR CG   C  15.304   6.915  -0.853 1.00 . A A . 307 TYR CG   1 1 
        2  2399 1 1   7 TYR CZ   C  14.986   9.616  -0.268 1.00 . A A . 307 TYR CZ   1 1 
        2  2400 1 1   7 TYR H    H  16.305   3.122  -1.711 1.00 . A A . 307 TYR H    1 1 
        2  2401 1 1   7 TYR HA   H  17.496   5.402  -0.491 1.00 . A A . 307 TYR HA   1 1 
        2  2402 1 1   7 TYR HB2  H  15.639   5.358  -2.240 1.00 . A A . 307 TYR HB2  1 1 
        2  2403 1 1   7 TYR HB3  H  14.554   4.941  -0.920 1.00 . A A . 307 TYR HB3  1 1 
        2  2404 1 1   7 TYR HD1  H  16.796   7.569  -2.232 1.00 . A A . 307 TYR HD1  1 1 
        2  2405 1 1   7 TYR HD2  H  13.776   6.599   0.595 1.00 . A A . 307 TYR HD2  1 1 
        2  2406 1 1   7 TYR HE1  H  16.518   9.959  -1.718 1.00 . A A . 307 TYR HE1  1 1 
        2  2407 1 1   7 TYR HE2  H  13.491   8.981   1.122 1.00 . A A . 307 TYR HE2  1 1 
        2  2408 1 1   7 TYR HH   H  14.877  11.465  -0.785 1.00 . A A . 307 TYR HH   1 1 
        2  2409 1 1   7 TYR N    N  16.928   3.506  -1.057 1.00 . A A . 307 TYR N    1 1 
        2  2410 1 1   7 TYR O    O  16.790   5.175   1.914 1.00 . A A . 307 TYR O    1 1 
        2  2411 1 1   7 TYR OH   O  14.824  10.949   0.025 1.00 . A A . 307 TYR OH   1 1 
        2  2412 1 1   8 VAL C    C  16.123   2.309   3.178 1.00 . A A . 308 VAL C    1 1 
        2  2413 1 1   8 VAL CA   C  15.014   3.178   2.597 1.00 . A A . 308 VAL CA   1 1 
        2  2414 1 1   8 VAL CB   C  13.682   2.410   2.633 1.00 . A A . 308 VAL CB   1 1 
        2  2415 1 1   8 VAL CG1  C  13.326   1.982   4.050 1.00 . A A . 308 VAL CG1  1 1 
        2  2416 1 1   8 VAL CG2  C  12.573   3.252   2.036 1.00 . A A . 308 VAL CG2  1 1 
        2  2417 1 1   8 VAL H    H  14.911   3.153   0.482 1.00 . A A . 308 VAL H    1 1 
        2  2418 1 1   8 VAL HA   H  14.913   4.067   3.201 1.00 . A A . 308 VAL HA   1 1 
        2  2419 1 1   8 VAL HB   H  13.793   1.529   2.029 1.00 . A A . 308 VAL HB   1 1 
        2  2420 1 1   8 VAL HG11 H  14.089   1.316   4.426 1.00 . A A . 308 VAL HG11 1 1 
        2  2421 1 1   8 VAL HG12 H  13.263   2.854   4.685 1.00 . A A . 308 VAL HG12 1 1 
        2  2422 1 1   8 VAL HG13 H  12.373   1.472   4.046 1.00 . A A . 308 VAL HG13 1 1 
        2  2423 1 1   8 VAL HG21 H  12.822   3.504   1.016 1.00 . A A . 308 VAL HG21 1 1 
        2  2424 1 1   8 VAL HG22 H  11.649   2.695   2.052 1.00 . A A . 308 VAL HG22 1 1 
        2  2425 1 1   8 VAL HG23 H  12.457   4.160   2.612 1.00 . A A . 308 VAL HG23 1 1 
        2  2426 1 1   8 VAL N    N  15.358   3.588   1.245 1.00 . A A . 308 VAL N    1 1 
        2  2427 1 1   8 VAL O    O  16.437   2.404   4.359 1.00 . A A . 308 VAL O    1 1 
        2  2428 1 1   9 ARG C    C  18.958   1.473   3.372 1.00 . A A . 309 ARG C    1 1 
        2  2429 1 1   9 ARG CA   C  17.841   0.638   2.757 1.00 . A A . 309 ARG CA   1 1 
        2  2430 1 1   9 ARG CB   C  18.379  -0.181   1.575 1.00 . A A . 309 ARG CB   1 1 
        2  2431 1 1   9 ARG CD   C  20.369  -1.490   0.722 1.00 . A A . 309 ARG CD   1 1 
        2  2432 1 1   9 ARG CG   C  19.897  -0.311   1.556 1.00 . A A . 309 ARG CG   1 1 
        2  2433 1 1   9 ARG CZ   C  21.161  -3.468   1.966 1.00 . A A . 309 ARG CZ   1 1 
        2  2434 1 1   9 ARG H    H  16.397   1.412   1.410 1.00 . A A . 309 ARG H    1 1 
        2  2435 1 1   9 ARG HA   H  17.470  -0.037   3.504 1.00 . A A . 309 ARG HA   1 1 
        2  2436 1 1   9 ARG HB2  H  17.951  -1.171   1.613 1.00 . A A . 309 ARG HB2  1 1 
        2  2437 1 1   9 ARG HB3  H  18.068   0.303   0.657 1.00 . A A . 309 ARG HB3  1 1 
        2  2438 1 1   9 ARG HD2  H  19.813  -1.507  -0.204 1.00 . A A . 309 ARG HD2  1 1 
        2  2439 1 1   9 ARG HD3  H  21.419  -1.366   0.509 1.00 . A A . 309 ARG HD3  1 1 
        2  2440 1 1   9 ARG HE   H  19.249  -3.104   1.473 1.00 . A A . 309 ARG HE   1 1 
        2  2441 1 1   9 ARG HG2  H  20.316   0.593   1.142 1.00 . A A . 309 ARG HG2  1 1 
        2  2442 1 1   9 ARG HG3  H  20.248  -0.437   2.570 1.00 . A A . 309 ARG HG3  1 1 
        2  2443 1 1   9 ARG HH11 H  22.630  -2.166   1.442 1.00 . A A . 309 ARG HH11 1 1 
        2  2444 1 1   9 ARG HH12 H  23.156  -3.565   2.333 1.00 . A A . 309 ARG HH12 1 1 
        2  2445 1 1   9 ARG HH21 H  19.943  -4.941   2.647 1.00 . A A . 309 ARG HH21 1 1 
        2  2446 1 1   9 ARG HH22 H  21.635  -5.147   3.004 1.00 . A A . 309 ARG HH22 1 1 
        2  2447 1 1   9 ARG N    N  16.724   1.478   2.335 1.00 . A A . 309 ARG N    1 1 
        2  2448 1 1   9 ARG NE   N  20.172  -2.759   1.413 1.00 . A A . 309 ARG NE   1 1 
        2  2449 1 1   9 ARG NH1  N  22.414  -3.032   1.905 1.00 . A A . 309 ARG NH1  1 1 
        2  2450 1 1   9 ARG NH2  N  20.893  -4.607   2.588 1.00 . A A . 309 ARG NH2  1 1 
        2  2451 1 1   9 ARG O    O  19.493   1.134   4.426 1.00 . A A . 309 ARG O    1 1 
        2  2452 1 1  10 ASP C    C  19.939   4.231   4.399 1.00 . A A . 310 ASP C    1 1 
        2  2453 1 1  10 ASP CA   C  20.368   3.439   3.167 1.00 . A A . 310 ASP CA   1 1 
        2  2454 1 1  10 ASP CB   C  20.771   4.400   2.044 1.00 . A A . 310 ASP CB   1 1 
        2  2455 1 1  10 ASP CG   C  21.837   5.387   2.464 1.00 . A A . 310 ASP CG   1 1 
        2  2456 1 1  10 ASP H    H  18.819   2.796   1.881 1.00 . A A . 310 ASP H    1 1 
        2  2457 1 1  10 ASP HA   H  21.213   2.818   3.414 1.00 . A A . 310 ASP HA   1 1 
        2  2458 1 1  10 ASP HB2  H  21.149   3.829   1.209 1.00 . A A . 310 ASP HB2  1 1 
        2  2459 1 1  10 ASP HB3  H  19.899   4.954   1.728 1.00 . A A . 310 ASP HB3  1 1 
        2  2460 1 1  10 ASP N    N  19.297   2.568   2.710 1.00 . A A . 310 ASP N    1 1 
        2  2461 1 1  10 ASP O    O  20.762   4.607   5.234 1.00 . A A . 310 ASP O    1 1 
        2  2462 1 1  10 ASP OD1  O  23.033   5.047   2.367 1.00 . A A . 310 ASP OD1  1 1 
        2  2463 1 1  10 ASP OD2  O  21.484   6.499   2.908 1.00 . A A . 310 ASP OD2  1 1 
        2  2464 1 1  11 ARG C    C  17.187   4.680   6.519 1.00 . A A . 311 ARG C    1 1 
        2  2465 1 1  11 ARG CA   C  18.098   5.367   5.512 1.00 . A A . 311 ARG CA   1 1 
        2  2466 1 1  11 ARG CB   C  17.295   6.443   4.799 1.00 . A A . 311 ARG CB   1 1 
        2  2467 1 1  11 ARG CD   C  17.167   8.053   2.901 1.00 . A A . 311 ARG CD   1 1 
        2  2468 1 1  11 ARG CG   C  18.083   7.207   3.757 1.00 . A A . 311 ARG CG   1 1 
        2  2469 1 1  11 ARG CZ   C  17.775  10.208   1.885 1.00 . A A . 311 ARG CZ   1 1 
        2  2470 1 1  11 ARG H    H  18.018   3.953   3.940 1.00 . A A . 311 ARG H    1 1 
        2  2471 1 1  11 ARG HA   H  18.922   5.829   6.032 1.00 . A A . 311 ARG HA   1 1 
        2  2472 1 1  11 ARG HB2  H  16.453   5.974   4.309 1.00 . A A . 311 ARG HB2  1 1 
        2  2473 1 1  11 ARG HB3  H  16.927   7.146   5.532 1.00 . A A . 311 ARG HB3  1 1 
        2  2474 1 1  11 ARG HD2  H  16.506   7.392   2.351 1.00 . A A . 311 ARG HD2  1 1 
        2  2475 1 1  11 ARG HD3  H  16.579   8.689   3.546 1.00 . A A . 311 ARG HD3  1 1 
        2  2476 1 1  11 ARG HE   H  18.496   8.431   1.314 1.00 . A A . 311 ARG HE   1 1 
        2  2477 1 1  11 ARG HG2  H  18.790   7.848   4.256 1.00 . A A . 311 ARG HG2  1 1 
        2  2478 1 1  11 ARG HG3  H  18.603   6.500   3.126 1.00 . A A . 311 ARG HG3  1 1 
        2  2479 1 1  11 ARG HH11 H  16.599  10.349   3.534 1.00 . A A . 311 ARG HH11 1 1 
        2  2480 1 1  11 ARG HH12 H  16.947  11.854   2.737 1.00 . A A . 311 ARG HH12 1 1 
        2  2481 1 1  11 ARG HH21 H  18.981  10.410   0.269 1.00 . A A . 311 ARG HH21 1 1 
        2  2482 1 1  11 ARG HH22 H  18.296  11.893   0.885 1.00 . A A . 311 ARG HH22 1 1 
        2  2483 1 1  11 ARG N    N  18.635   4.441   4.524 1.00 . A A . 311 ARG N    1 1 
        2  2484 1 1  11 ARG NE   N  17.902   8.885   1.952 1.00 . A A . 311 ARG NE   1 1 
        2  2485 1 1  11 ARG NH1  N  17.051  10.855   2.789 1.00 . A A . 311 ARG NH1  1 1 
        2  2486 1 1  11 ARG NH2  N  18.404  10.889   0.940 1.00 . A A . 311 ARG NH2  1 1 
        2  2487 1 1  11 ARG O    O  17.605   4.375   7.634 1.00 . A A . 311 ARG O    1 1 
        2  2488 1 1  12 ALA C    C  14.527   5.152   7.944 1.00 . A A . 312 ALA C    1 1 
        2  2489 1 1  12 ALA CA   C  14.860   4.018   6.980 1.00 . A A . 312 ALA CA   1 1 
        2  2490 1 1  12 ALA CB   C  15.188   2.728   7.722 1.00 . A A . 312 ALA CB   1 1 
        2  2491 1 1  12 ALA H    H  15.759   4.508   5.135 1.00 . A A . 312 ALA H    1 1 
        2  2492 1 1  12 ALA HA   H  13.990   3.836   6.362 1.00 . A A . 312 ALA HA   1 1 
        2  2493 1 1  12 ALA HB1  H  15.413   1.951   7.008 1.00 . A A . 312 ALA HB1  1 1 
        2  2494 1 1  12 ALA HB2  H  16.042   2.887   8.363 1.00 . A A . 312 ALA HB2  1 1 
        2  2495 1 1  12 ALA HB3  H  14.338   2.432   8.320 1.00 . A A . 312 ALA HB3  1 1 
        2  2496 1 1  12 ALA N    N  15.945   4.430   6.091 1.00 . A A . 312 ALA N    1 1 
        2  2497 1 1  12 ALA O    O  14.145   4.928   9.092 1.00 . A A . 312 ALA O    1 1 
        2  2498 1 1  13 ASP C    C  13.893   8.669   7.252 1.00 . A A . 313 ASP C    1 1 
        2  2499 1 1  13 ASP CA   C  14.369   7.581   8.208 1.00 . A A . 313 ASP CA   1 1 
        2  2500 1 1  13 ASP CB   C  15.601   8.039   8.996 1.00 . A A . 313 ASP CB   1 1 
        2  2501 1 1  13 ASP CG   C  15.362   9.299   9.812 1.00 . A A . 313 ASP CG   1 1 
        2  2502 1 1  13 ASP H    H  15.005   6.474   6.527 1.00 . A A . 313 ASP H    1 1 
        2  2503 1 1  13 ASP HA   H  13.569   7.346   8.896 1.00 . A A . 313 ASP HA   1 1 
        2  2504 1 1  13 ASP HB2  H  15.895   7.251   9.671 1.00 . A A . 313 ASP HB2  1 1 
        2  2505 1 1  13 ASP HB3  H  16.407   8.229   8.303 1.00 . A A . 313 ASP HB3  1 1 
        2  2506 1 1  13 ASP N    N  14.675   6.376   7.445 1.00 . A A . 313 ASP N    1 1 
        2  2507 1 1  13 ASP O    O  14.471   9.750   7.154 1.00 . A A . 313 ASP O    1 1 
        2  2508 1 1  13 ASP OD1  O  14.235   9.495  10.311 1.00 . A A . 313 ASP OD1  1 1 
        2  2509 1 1  13 ASP OD2  O  16.307  10.105   9.950 1.00 . A A . 313 ASP OD2  1 1 
        2  2510 1 1  14 LEU C    C  11.272  10.177   6.162 1.00 . A A . 314 LEU C    1 1 
        2  2511 1 1  14 LEU CA   C  12.297   9.255   5.515 1.00 . A A . 314 LEU CA   1 1 
        2  2512 1 1  14 LEU CB   C  11.621   8.493   4.359 1.00 . A A . 314 LEU CB   1 1 
        2  2513 1 1  14 LEU CD1  C  13.887   7.740   3.560 1.00 . A A . 314 LEU CD1  1 1 
        2  2514 1 1  14 LEU CD2  C  12.292   6.057   4.503 1.00 . A A . 314 LEU CD2  1 1 
        2  2515 1 1  14 LEU CG   C  12.427   7.354   3.713 1.00 . A A . 314 LEU CG   1 1 
        2  2516 1 1  14 LEU H    H  12.461   7.458   6.614 1.00 . A A . 314 LEU H    1 1 
        2  2517 1 1  14 LEU HA   H  13.105   9.852   5.118 1.00 . A A . 314 LEU HA   1 1 
        2  2518 1 1  14 LEU HB2  H  10.691   8.077   4.728 1.00 . A A . 314 LEU HB2  1 1 
        2  2519 1 1  14 LEU HB3  H  11.377   9.207   3.584 1.00 . A A . 314 LEU HB3  1 1 
        2  2520 1 1  14 LEU HD11 H  13.963   8.632   2.955 1.00 . A A . 314 LEU HD11 1 1 
        2  2521 1 1  14 LEU HD12 H  14.313   7.928   4.534 1.00 . A A . 314 LEU HD12 1 1 
        2  2522 1 1  14 LEU HD13 H  14.424   6.934   3.081 1.00 . A A . 314 LEU HD13 1 1 
        2  2523 1 1  14 LEU HD21 H  12.780   6.164   5.459 1.00 . A A . 314 LEU HD21 1 1 
        2  2524 1 1  14 LEU HD22 H  11.247   5.832   4.654 1.00 . A A . 314 LEU HD22 1 1 
        2  2525 1 1  14 LEU HD23 H  12.757   5.253   3.952 1.00 . A A . 314 LEU HD23 1 1 
        2  2526 1 1  14 LEU HG   H  12.035   7.176   2.722 1.00 . A A . 314 LEU HG   1 1 
        2  2527 1 1  14 LEU N    N  12.855   8.340   6.501 1.00 . A A . 314 LEU N    1 1 
        2  2528 1 1  14 LEU O    O  11.534  11.357   6.386 1.00 . A A . 314 LEU O    1 1 
        2  2529 1 1  15 ASN C    C   8.188   9.498   7.987 1.00 . A A . 315 ASN C    1 1 
        2  2530 1 1  15 ASN CA   C   8.998  10.381   7.038 1.00 . A A . 315 ASN CA   1 1 
        2  2531 1 1  15 ASN CB   C   8.088  10.945   5.941 1.00 . A A . 315 ASN CB   1 1 
        2  2532 1 1  15 ASN CG   C   8.757  12.012   5.088 1.00 . A A . 315 ASN CG   1 1 
        2  2533 1 1  15 ASN H    H   9.988   8.660   6.323 1.00 . A A . 315 ASN H    1 1 
        2  2534 1 1  15 ASN HA   H   9.422  11.199   7.601 1.00 . A A . 315 ASN HA   1 1 
        2  2535 1 1  15 ASN HB2  H   7.780  10.140   5.291 1.00 . A A . 315 ASN HB2  1 1 
        2  2536 1 1  15 ASN HB3  H   7.212  11.378   6.401 1.00 . A A . 315 ASN HB3  1 1 
        2  2537 1 1  15 ASN HD21 H   9.362  10.646   3.777 1.00 . A A . 315 ASN HD21 1 1 
        2  2538 1 1  15 ASN HD22 H   9.825  12.270   3.426 1.00 . A A . 315 ASN HD22 1 1 
        2  2539 1 1  15 ASN N    N  10.102   9.618   6.463 1.00 . A A . 315 ASN N    1 1 
        2  2540 1 1  15 ASN ND2  N   9.372  11.600   3.985 1.00 . A A . 315 ASN ND2  1 1 
        2  2541 1 1  15 ASN O    O   8.106   9.770   9.182 1.00 . A A . 315 ASN O    1 1 
        2  2542 1 1  15 ASN OD1  O   8.703  13.196   5.407 1.00 . A A . 315 ASN OD1  1 1 
        2  2543 1 1  16 LYS C    C   7.953   6.466   8.841 1.00 . A A . 316 LYS C    1 1 
        2  2544 1 1  16 LYS CA   C   6.917   7.450   8.298 1.00 . A A . 316 LYS CA   1 1 
        2  2545 1 1  16 LYS CB   C   5.830   6.717   7.523 1.00 . A A . 316 LYS CB   1 1 
        2  2546 1 1  16 LYS CD   C   4.143   7.046   9.343 1.00 . A A . 316 LYS CD   1 1 
        2  2547 1 1  16 LYS CE   C   2.861   6.499   9.950 1.00 . A A . 316 LYS CE   1 1 
        2  2548 1 1  16 LYS CG   C   4.809   6.042   8.418 1.00 . A A . 316 LYS CG   1 1 
        2  2549 1 1  16 LYS H    H   7.546   8.337   6.478 1.00 . A A . 316 LYS H    1 1 
        2  2550 1 1  16 LYS HA   H   6.460   7.958   9.118 1.00 . A A . 316 LYS HA   1 1 
        2  2551 1 1  16 LYS HB2  H   5.315   7.425   6.891 1.00 . A A . 316 LYS HB2  1 1 
        2  2552 1 1  16 LYS HB3  H   6.290   5.963   6.904 1.00 . A A . 316 LYS HB3  1 1 
        2  2553 1 1  16 LYS HD2  H   4.827   7.290  10.142 1.00 . A A . 316 LYS HD2  1 1 
        2  2554 1 1  16 LYS HD3  H   3.912   7.938   8.781 1.00 . A A . 316 LYS HD3  1 1 
        2  2555 1 1  16 LYS HE2  H   3.059   5.517  10.352 1.00 . A A . 316 LYS HE2  1 1 
        2  2556 1 1  16 LYS HE3  H   2.546   7.158  10.745 1.00 . A A . 316 LYS HE3  1 1 
        2  2557 1 1  16 LYS HG2  H   4.056   5.577   7.803 1.00 . A A . 316 LYS HG2  1 1 
        2  2558 1 1  16 LYS HG3  H   5.308   5.292   9.014 1.00 . A A . 316 LYS HG3  1 1 
        2  2559 1 1  16 LYS HZ1  H   2.029   5.720   8.190 1.00 . A A . 316 LYS HZ1  1 1 
        2  2560 1 1  16 LYS HZ2  H   1.594   7.331   8.511 1.00 . A A . 316 LYS HZ2  1 1 
        2  2561 1 1  16 LYS HZ3  H   0.889   6.071   9.401 1.00 . A A . 316 LYS HZ3  1 1 
        2  2562 1 1  16 LYS N    N   7.575   8.439   7.451 1.00 . A A . 316 LYS N    1 1 
        2  2563 1 1  16 LYS NZ   N   1.769   6.398   8.944 1.00 . A A . 316 LYS NZ   1 1 
        2  2564 1 1  16 LYS O    O   7.989   6.179  10.034 1.00 . A A . 316 LYS O    1 1 
        2  2565 1 1  17 ASP C    C   9.799   4.130   9.349 1.00 . A A . 317 ASP C    1 1 
        2  2566 1 1  17 ASP CA   C   9.971   5.136   8.208 1.00 . A A . 317 ASP CA   1 1 
        2  2567 1 1  17 ASP CB   C  11.212   6.005   8.451 1.00 . A A . 317 ASP CB   1 1 
        2  2568 1 1  17 ASP CG   C  11.002   7.109   9.467 1.00 . A A . 317 ASP CG   1 1 
        2  2569 1 1  17 ASP H    H   8.579   6.170   6.987 1.00 . A A . 317 ASP H    1 1 
        2  2570 1 1  17 ASP HA   H  10.155   4.563   7.310 1.00 . A A . 317 ASP HA   1 1 
        2  2571 1 1  17 ASP HB2  H  12.013   5.375   8.804 1.00 . A A . 317 ASP HB2  1 1 
        2  2572 1 1  17 ASP HB3  H  11.507   6.456   7.515 1.00 . A A . 317 ASP HB3  1 1 
        2  2573 1 1  17 ASP N    N   8.779   5.968   7.919 1.00 . A A . 317 ASP N    1 1 
        2  2574 1 1  17 ASP O    O  10.705   3.934  10.158 1.00 . A A . 317 ASP O    1 1 
        2  2575 1 1  17 ASP OD1  O  11.043   6.806  10.672 1.00 . A A . 317 ASP OD1  1 1 
        2  2576 1 1  17 ASP OD2  O  10.784   8.271   9.071 1.00 . A A . 317 ASP OD2  1 1 
        2  2577 1 1  18 LYS C    C   8.355   1.038   9.482 1.00 . A A . 318 LYS C    1 1 
        2  2578 1 1  18 LYS CA   C   8.446   2.350  10.285 1.00 . A A . 318 LYS CA   1 1 
        2  2579 1 1  18 LYS CB   C   7.214   2.553  11.194 1.00 . A A . 318 LYS CB   1 1 
        2  2580 1 1  18 LYS CD   C   4.782   2.141  11.700 1.00 . A A . 318 LYS CD   1 1 
        2  2581 1 1  18 LYS CE   C   5.122   1.578  13.074 1.00 . A A . 318 LYS CE   1 1 
        2  2582 1 1  18 LYS CG   C   5.914   1.918  10.706 1.00 . A A . 318 LYS CG   1 1 
        2  2583 1 1  18 LYS H    H   7.922   3.783   8.828 1.00 . A A . 318 LYS H    1 1 
        2  2584 1 1  18 LYS HA   H   9.323   2.287  10.916 1.00 . A A . 318 LYS HA   1 1 
        2  2585 1 1  18 LYS HB2  H   7.438   2.142  12.165 1.00 . A A . 318 LYS HB2  1 1 
        2  2586 1 1  18 LYS HB3  H   7.046   3.615  11.302 1.00 . A A . 318 LYS HB3  1 1 
        2  2587 1 1  18 LYS HD2  H   4.602   3.201  11.792 1.00 . A A . 318 LYS HD2  1 1 
        2  2588 1 1  18 LYS HD3  H   3.891   1.654  11.331 1.00 . A A . 318 LYS HD3  1 1 
        2  2589 1 1  18 LYS HE2  H   6.063   1.998  13.397 1.00 . A A . 318 LYS HE2  1 1 
        2  2590 1 1  18 LYS HE3  H   4.345   1.865  13.767 1.00 . A A . 318 LYS HE3  1 1 
        2  2591 1 1  18 LYS HG2  H   5.640   2.358   9.760 1.00 . A A . 318 LYS HG2  1 1 
        2  2592 1 1  18 LYS HG3  H   6.064   0.853  10.581 1.00 . A A . 318 LYS HG3  1 1 
        2  2593 1 1  18 LYS HZ1  H   4.298  -0.342  13.160 1.00 . A A . 318 LYS HZ1  1 1 
        2  2594 1 1  18 LYS HZ2  H   5.837  -0.225  13.858 1.00 . A A . 318 LYS HZ2  1 1 
        2  2595 1 1  18 LYS HZ3  H   5.668  -0.234  12.171 1.00 . A A . 318 LYS HZ3  1 1 
        2  2596 1 1  18 LYS N    N   8.650   3.486   9.397 1.00 . A A . 318 LYS N    1 1 
        2  2597 1 1  18 LYS NZ   N   5.237   0.092  13.067 1.00 . A A . 318 LYS NZ   1 1 
        2  2598 1 1  18 LYS O    O   8.843   0.005   9.942 1.00 . A A . 318 LYS O    1 1 
        2  2599 1 1  19 PRO C    C   8.833  -0.007   6.342 1.00 . A A . 319 PRO C    1 1 
        2  2600 1 1  19 PRO CA   C   7.714  -0.099   7.381 1.00 . A A . 319 PRO CA   1 1 
        2  2601 1 1  19 PRO CB   C   6.330   0.054   6.709 1.00 . A A . 319 PRO CB   1 1 
        2  2602 1 1  19 PRO CD   C   7.029   2.133   7.619 1.00 . A A . 319 PRO CD   1 1 
        2  2603 1 1  19 PRO CG   C   5.852   1.422   7.056 1.00 . A A . 319 PRO CG   1 1 
        2  2604 1 1  19 PRO HA   H   7.771  -1.038   7.913 1.00 . A A . 319 PRO HA   1 1 
        2  2605 1 1  19 PRO HB2  H   6.431  -0.055   5.640 1.00 . A A . 319 PRO HB2  1 1 
        2  2606 1 1  19 PRO HB3  H   5.636  -0.705   7.084 1.00 . A A . 319 PRO HB3  1 1 
        2  2607 1 1  19 PRO HD2  H   7.618   2.565   6.814 1.00 . A A . 319 PRO HD2  1 1 
        2  2608 1 1  19 PRO HD3  H   6.723   2.884   8.328 1.00 . A A . 319 PRO HD3  1 1 
        2  2609 1 1  19 PRO HG2  H   5.504   1.926   6.167 1.00 . A A . 319 PRO HG2  1 1 
        2  2610 1 1  19 PRO HG3  H   5.063   1.362   7.790 1.00 . A A . 319 PRO HG3  1 1 
        2  2611 1 1  19 PRO N    N   7.750   1.047   8.265 1.00 . A A . 319 PRO N    1 1 
        2  2612 1 1  19 PRO O    O   9.585   0.972   6.327 1.00 . A A . 319 PRO O    1 1 
        2  2613 1 1  20 VAL C    C   9.613   0.194   3.434 1.00 . A A . 320 VAL C    1 1 
        2  2614 1 1  20 VAL CA   C   9.921  -0.958   4.396 1.00 . A A . 320 VAL CA   1 1 
        2  2615 1 1  20 VAL CB   C   9.966  -2.306   3.639 1.00 . A A . 320 VAL CB   1 1 
        2  2616 1 1  20 VAL CG1  C  10.530  -2.152   2.242 1.00 . A A . 320 VAL CG1  1 1 
        2  2617 1 1  20 VAL CG2  C  10.806  -3.300   4.411 1.00 . A A . 320 VAL CG2  1 1 
        2  2618 1 1  20 VAL H    H   8.400  -1.808   5.611 1.00 . A A . 320 VAL H    1 1 
        2  2619 1 1  20 VAL HA   H  10.895  -0.787   4.830 1.00 . A A . 320 VAL HA   1 1 
        2  2620 1 1  20 VAL HB   H   8.962  -2.695   3.563 1.00 . A A . 320 VAL HB   1 1 
        2  2621 1 1  20 VAL HG11 H  11.541  -1.776   2.299 1.00 . A A . 320 VAL HG11 1 1 
        2  2622 1 1  20 VAL HG12 H  10.528  -3.115   1.748 1.00 . A A . 320 VAL HG12 1 1 
        2  2623 1 1  20 VAL HG13 H   9.917  -1.460   1.681 1.00 . A A . 320 VAL HG13 1 1 
        2  2624 1 1  20 VAL HG21 H  10.789  -4.253   3.904 1.00 . A A . 320 VAL HG21 1 1 
        2  2625 1 1  20 VAL HG22 H  11.823  -2.938   4.464 1.00 . A A . 320 VAL HG22 1 1 
        2  2626 1 1  20 VAL HG23 H  10.409  -3.412   5.408 1.00 . A A . 320 VAL HG23 1 1 
        2  2627 1 1  20 VAL N    N   8.957  -1.007   5.492 1.00 . A A . 320 VAL N    1 1 
        2  2628 1 1  20 VAL O    O  10.505   0.949   3.050 1.00 . A A . 320 VAL O    1 1 
        2  2629 1 1  21 ILE C    C   6.831   2.212   2.807 1.00 . A A . 321 ILE C    1 1 
        2  2630 1 1  21 ILE CA   C   7.928   1.393   2.159 1.00 . A A . 321 ILE CA   1 1 
        2  2631 1 1  21 ILE CB   C   7.395   0.802   0.843 1.00 . A A . 321 ILE CB   1 1 
        2  2632 1 1  21 ILE CD1  C   9.665   0.483  -0.241 1.00 . A A . 321 ILE CD1  1 1 
        2  2633 1 1  21 ILE CG1  C   8.411  -0.179   0.277 1.00 . A A . 321 ILE CG1  1 1 
        2  2634 1 1  21 ILE CG2  C   7.090   1.910  -0.156 1.00 . A A . 321 ILE CG2  1 1 
        2  2635 1 1  21 ILE H    H   7.668  -0.265   3.442 1.00 . A A . 321 ILE H    1 1 
        2  2636 1 1  21 ILE HA   H   8.776   2.026   1.944 1.00 . A A . 321 ILE HA   1 1 
        2  2637 1 1  21 ILE HB   H   6.475   0.277   1.056 1.00 . A A . 321 ILE HB   1 1 
        2  2638 1 1  21 ILE HD11 H   9.403   1.174  -1.032 1.00 . A A . 321 ILE HD11 1 1 
        2  2639 1 1  21 ILE HD12 H  10.145   1.024   0.564 1.00 . A A . 321 ILE HD12 1 1 
        2  2640 1 1  21 ILE HD13 H  10.337  -0.267  -0.626 1.00 . A A . 321 ILE HD13 1 1 
        2  2641 1 1  21 ILE HG12 H   8.703  -0.857   1.068 1.00 . A A . 321 ILE HG12 1 1 
        2  2642 1 1  21 ILE HG13 H   7.963  -0.735  -0.530 1.00 . A A . 321 ILE HG13 1 1 
        2  2643 1 1  21 ILE HG21 H   6.747   1.474  -1.082 1.00 . A A . 321 ILE HG21 1 1 
        2  2644 1 1  21 ILE HG22 H   6.323   2.553   0.246 1.00 . A A . 321 ILE HG22 1 1 
        2  2645 1 1  21 ILE HG23 H   7.985   2.486  -0.338 1.00 . A A . 321 ILE HG23 1 1 
        2  2646 1 1  21 ILE N    N   8.348   0.341   3.070 1.00 . A A . 321 ILE N    1 1 
        2  2647 1 1  21 ILE O    O   5.654   1.998   2.557 1.00 . A A . 321 ILE O    1 1 
        2  2648 1 1  22 PRO C    C   5.535   5.015   3.650 1.00 . A A . 322 PRO C    1 1 
        2  2649 1 1  22 PRO CA   C   6.252   3.929   4.438 1.00 . A A . 322 PRO CA   1 1 
        2  2650 1 1  22 PRO CB   C   7.105   4.549   5.537 1.00 . A A . 322 PRO CB   1 1 
        2  2651 1 1  22 PRO CD   C   8.584   3.553   3.927 1.00 . A A . 322 PRO CD   1 1 
        2  2652 1 1  22 PRO CG   C   8.498   4.023   5.345 1.00 . A A . 322 PRO CG   1 1 
        2  2653 1 1  22 PRO HA   H   5.515   3.281   4.888 1.00 . A A . 322 PRO HA   1 1 
        2  2654 1 1  22 PRO HB2  H   7.073   5.623   5.448 1.00 . A A . 322 PRO HB2  1 1 
        2  2655 1 1  22 PRO HB3  H   6.701   4.253   6.495 1.00 . A A . 322 PRO HB3  1 1 
        2  2656 1 1  22 PRO HD2  H   8.902   4.355   3.276 1.00 . A A . 322 PRO HD2  1 1 
        2  2657 1 1  22 PRO HD3  H   9.248   2.705   3.845 1.00 . A A . 322 PRO HD3  1 1 
        2  2658 1 1  22 PRO HG2  H   9.218   4.810   5.523 1.00 . A A . 322 PRO HG2  1 1 
        2  2659 1 1  22 PRO HG3  H   8.672   3.198   6.021 1.00 . A A . 322 PRO HG3  1 1 
        2  2660 1 1  22 PRO N    N   7.205   3.165   3.649 1.00 . A A . 322 PRO N    1 1 
        2  2661 1 1  22 PRO O    O   6.100   5.586   2.714 1.00 . A A . 322 PRO O    1 1 
        2  2662 1 1  23 ALA C    C   4.019   7.527   2.969 1.00 . A A . 323 ALA C    1 1 
        2  2663 1 1  23 ALA CA   C   3.431   6.157   3.246 1.00 . A A . 323 ALA CA   1 1 
        2  2664 1 1  23 ALA CB   C   2.095   6.303   3.944 1.00 . A A . 323 ALA CB   1 1 
        2  2665 1 1  23 ALA H    H   3.973   4.961   4.904 1.00 . A A . 323 ALA H    1 1 
        2  2666 1 1  23 ALA HA   H   3.268   5.657   2.312 1.00 . A A . 323 ALA HA   1 1 
        2  2667 1 1  23 ALA HB1  H   1.419   6.862   3.313 1.00 . A A . 323 ALA HB1  1 1 
        2  2668 1 1  23 ALA HB2  H   1.682   5.324   4.137 1.00 . A A . 323 ALA HB2  1 1 
        2  2669 1 1  23 ALA HB3  H   2.236   6.827   4.877 1.00 . A A . 323 ALA HB3  1 1 
        2  2670 1 1  23 ALA N    N   4.307   5.321   4.050 1.00 . A A . 323 ALA N    1 1 
        2  2671 1 1  23 ALA O    O   4.182   7.917   1.812 1.00 . A A . 323 ALA O    1 1 
        2  2672 1 1  24 ALA C    C   6.353   9.516   3.362 1.00 . A A . 324 ALA C    1 1 
        2  2673 1 1  24 ALA CA   C   4.937   9.568   3.899 1.00 . A A . 324 ALA CA   1 1 
        2  2674 1 1  24 ALA CB   C   4.881  10.290   5.237 1.00 . A A . 324 ALA CB   1 1 
        2  2675 1 1  24 ALA H    H   4.290   7.833   4.921 1.00 . A A . 324 ALA H    1 1 
        2  2676 1 1  24 ALA HA   H   4.330  10.106   3.198 1.00 . A A . 324 ALA HA   1 1 
        2  2677 1 1  24 ALA HB1  H   5.246  11.300   5.117 1.00 . A A . 324 ALA HB1  1 1 
        2  2678 1 1  24 ALA HB2  H   3.860  10.317   5.589 1.00 . A A . 324 ALA HB2  1 1 
        2  2679 1 1  24 ALA HB3  H   5.494   9.768   5.955 1.00 . A A . 324 ALA HB3  1 1 
        2  2680 1 1  24 ALA N    N   4.395   8.226   4.029 1.00 . A A . 324 ALA N    1 1 
        2  2681 1 1  24 ALA O    O   6.871  10.498   2.838 1.00 . A A . 324 ALA O    1 1 
        2  2682 1 1  25 ALA C    C   8.362   8.128   1.483 1.00 . A A . 325 ALA C    1 1 
        2  2683 1 1  25 ALA CA   C   8.311   8.146   3.005 1.00 . A A . 325 ALA CA   1 1 
        2  2684 1 1  25 ALA CB   C   8.862   6.858   3.583 1.00 . A A . 325 ALA CB   1 1 
        2  2685 1 1  25 ALA H    H   6.457   7.585   3.829 1.00 . A A . 325 ALA H    1 1 
        2  2686 1 1  25 ALA HA   H   8.913   8.966   3.368 1.00 . A A . 325 ALA HA   1 1 
        2  2687 1 1  25 ALA HB1  H   8.820   6.899   4.662 1.00 . A A . 325 ALA HB1  1 1 
        2  2688 1 1  25 ALA HB2  H   8.271   6.020   3.235 1.00 . A A . 325 ALA HB2  1 1 
        2  2689 1 1  25 ALA HB3  H   9.886   6.729   3.268 1.00 . A A . 325 ALA HB3  1 1 
        2  2690 1 1  25 ALA N    N   6.954   8.345   3.462 1.00 . A A . 325 ALA N    1 1 
        2  2691 1 1  25 ALA O    O   9.118   8.878   0.870 1.00 . A A . 325 ALA O    1 1 
        2  2692 1 1  26 LEU C    C   6.733   8.348  -1.168 1.00 . A A . 326 LEU C    1 1 
        2  2693 1 1  26 LEU CA   C   7.492   7.168  -0.571 1.00 . A A . 326 LEU CA   1 1 
        2  2694 1 1  26 LEU CB   C   6.858   5.833  -0.986 1.00 . A A . 326 LEU CB   1 1 
        2  2695 1 1  26 LEU CD1  C   8.342   5.546  -3.000 1.00 . A A . 326 LEU CD1  1 1 
        2  2696 1 1  26 LEU CD2  C   6.302   4.145  -2.755 1.00 . A A . 326 LEU CD2  1 1 
        2  2697 1 1  26 LEU CG   C   6.913   5.510  -2.486 1.00 . A A . 326 LEU CG   1 1 
        2  2698 1 1  26 LEU H    H   6.940   6.722   1.427 1.00 . A A . 326 LEU H    1 1 
        2  2699 1 1  26 LEU HA   H   8.510   7.199  -0.931 1.00 . A A . 326 LEU HA   1 1 
        2  2700 1 1  26 LEU HB2  H   7.362   5.041  -0.452 1.00 . A A . 326 LEU HB2  1 1 
        2  2701 1 1  26 LEU HB3  H   5.822   5.844  -0.683 1.00 . A A . 326 LEU HB3  1 1 
        2  2702 1 1  26 LEU HD11 H   8.338   5.437  -4.075 1.00 . A A . 326 LEU HD11 1 1 
        2  2703 1 1  26 LEU HD12 H   8.798   6.489  -2.737 1.00 . A A . 326 LEU HD12 1 1 
        2  2704 1 1  26 LEU HD13 H   8.905   4.734  -2.560 1.00 . A A . 326 LEU HD13 1 1 
        2  2705 1 1  26 LEU HD21 H   6.941   3.377  -2.345 1.00 . A A . 326 LEU HD21 1 1 
        2  2706 1 1  26 LEU HD22 H   5.328   4.087  -2.296 1.00 . A A . 326 LEU HD22 1 1 
        2  2707 1 1  26 LEU HD23 H   6.207   3.999  -3.821 1.00 . A A . 326 LEU HD23 1 1 
        2  2708 1 1  26 LEU HG   H   6.344   6.248  -3.029 1.00 . A A . 326 LEU HG   1 1 
        2  2709 1 1  26 LEU N    N   7.535   7.283   0.880 1.00 . A A . 326 LEU N    1 1 
        2  2710 1 1  26 LEU O    O   7.011   8.772  -2.288 1.00 . A A . 326 LEU O    1 1 
        2  2711 1 1  27 ALA C    C   6.017  11.235  -1.079 1.00 . A A . 327 ALA C    1 1 
        2  2712 1 1  27 ALA CA   C   5.060  10.086  -0.805 1.00 . A A . 327 ALA CA   1 1 
        2  2713 1 1  27 ALA CB   C   4.059  10.494   0.260 1.00 . A A . 327 ALA CB   1 1 
        2  2714 1 1  27 ALA H    H   5.545   8.438   0.439 1.00 . A A . 327 ALA H    1 1 
        2  2715 1 1  27 ALA HA   H   4.516   9.859  -1.710 1.00 . A A . 327 ALA HA   1 1 
        2  2716 1 1  27 ALA HB1  H   3.391   9.670   0.461 1.00 . A A . 327 ALA HB1  1 1 
        2  2717 1 1  27 ALA HB2  H   4.586  10.759   1.165 1.00 . A A . 327 ALA HB2  1 1 
        2  2718 1 1  27 ALA HB3  H   3.490  11.344  -0.086 1.00 . A A . 327 ALA HB3  1 1 
        2  2719 1 1  27 ALA N    N   5.783   8.884  -0.403 1.00 . A A . 327 ALA N    1 1 
        2  2720 1 1  27 ALA O    O   5.929  11.891  -2.115 1.00 . A A . 327 ALA O    1 1 
        2  2721 1 1  28 GLY C    C   8.922  12.168  -1.401 1.00 . A A . 328 GLY C    1 1 
        2  2722 1 1  28 GLY CA   C   7.918  12.519  -0.324 1.00 . A A . 328 GLY CA   1 1 
        2  2723 1 1  28 GLY H    H   6.947  10.921   0.667 1.00 . A A . 328 GLY H    1 1 
        2  2724 1 1  28 GLY HA2  H   7.411  13.433  -0.598 1.00 . A A . 328 GLY HA2  1 1 
        2  2725 1 1  28 GLY HA3  H   8.443  12.669   0.607 1.00 . A A . 328 GLY HA3  1 1 
        2  2726 1 1  28 GLY N    N   6.935  11.469  -0.147 1.00 . A A . 328 GLY N    1 1 
        2  2727 1 1  28 GLY O    O   9.390  13.036  -2.139 1.00 . A A . 328 GLY O    1 1 
        2  2728 1 1  29 TYR C    C   9.708  10.624  -3.905 1.00 . A A . 329 TYR C    1 1 
        2  2729 1 1  29 TYR CA   C  10.195  10.395  -2.473 1.00 . A A . 329 TYR CA   1 1 
        2  2730 1 1  29 TYR CB   C  10.441   8.905  -2.260 1.00 . A A . 329 TYR CB   1 1 
        2  2731 1 1  29 TYR CD1  C  12.757   8.601  -3.222 1.00 . A A . 329 TYR CD1  1 1 
        2  2732 1 1  29 TYR CD2  C  10.952   7.436  -4.254 1.00 . A A . 329 TYR CD2  1 1 
        2  2733 1 1  29 TYR CE1  C  13.635   8.059  -4.141 1.00 . A A . 329 TYR CE1  1 1 
        2  2734 1 1  29 TYR CE2  C  11.825   6.888  -5.172 1.00 . A A . 329 TYR CE2  1 1 
        2  2735 1 1  29 TYR CG   C  11.402   8.301  -3.263 1.00 . A A . 329 TYR CG   1 1 
        2  2736 1 1  29 TYR CZ   C  13.164   7.203  -5.113 1.00 . A A . 329 TYR CZ   1 1 
        2  2737 1 1  29 TYR H    H   8.834  10.252  -0.861 1.00 . A A . 329 TYR H    1 1 
        2  2738 1 1  29 TYR HA   H  11.122  10.926  -2.326 1.00 . A A . 329 TYR HA   1 1 
        2  2739 1 1  29 TYR HB2  H  10.847   8.750  -1.270 1.00 . A A . 329 TYR HB2  1 1 
        2  2740 1 1  29 TYR HB3  H   9.498   8.386  -2.346 1.00 . A A . 329 TYR HB3  1 1 
        2  2741 1 1  29 TYR HD1  H  13.124   9.271  -2.459 1.00 . A A . 329 TYR HD1  1 1 
        2  2742 1 1  29 TYR HD2  H   9.901   7.191  -4.300 1.00 . A A . 329 TYR HD2  1 1 
        2  2743 1 1  29 TYR HE1  H  14.685   8.305  -4.092 1.00 . A A . 329 TYR HE1  1 1 
        2  2744 1 1  29 TYR HE2  H  11.456   6.216  -5.935 1.00 . A A . 329 TYR HE2  1 1 
        2  2745 1 1  29 TYR HH   H  13.646   6.736  -6.919 1.00 . A A . 329 TYR HH   1 1 
        2  2746 1 1  29 TYR N    N   9.240  10.884  -1.492 1.00 . A A . 329 TYR N    1 1 
        2  2747 1 1  29 TYR O    O  10.449  11.130  -4.745 1.00 . A A . 329 TYR O    1 1 
        2  2748 1 1  29 TYR OH   O  14.036   6.665  -6.032 1.00 . A A . 329 TYR OH   1 1 
        2  2749 1 1  30 THR C    C   7.302  11.757  -5.743 1.00 . A A . 330 THR C    1 1 
        2  2750 1 1  30 THR CA   C   7.917  10.383  -5.522 1.00 . A A . 330 THR CA   1 1 
        2  2751 1 1  30 THR CB   C   6.851   9.308  -5.800 1.00 . A A . 330 THR CB   1 1 
        2  2752 1 1  30 THR CG2  C   7.468   7.917  -5.782 1.00 . A A . 330 THR CG2  1 1 
        2  2753 1 1  30 THR H    H   7.894   9.892  -3.460 1.00 . A A . 330 THR H    1 1 
        2  2754 1 1  30 THR HA   H   8.728  10.246  -6.223 1.00 . A A . 330 THR HA   1 1 
        2  2755 1 1  30 THR HB   H   6.427   9.487  -6.777 1.00 . A A . 330 THR HB   1 1 
        2  2756 1 1  30 THR HG1  H   5.519   8.491  -4.585 1.00 . A A . 330 THR HG1  1 1 
        2  2757 1 1  30 THR HG21 H   7.910   7.732  -4.814 1.00 . A A . 330 THR HG21 1 1 
        2  2758 1 1  30 THR HG22 H   8.229   7.850  -6.544 1.00 . A A . 330 THR HG22 1 1 
        2  2759 1 1  30 THR HG23 H   6.701   7.182  -5.971 1.00 . A A . 330 THR HG23 1 1 
        2  2760 1 1  30 THR N    N   8.461  10.262  -4.176 1.00 . A A . 330 THR N    1 1 
        2  2761 1 1  30 THR O    O   7.139  12.207  -6.882 1.00 . A A . 330 THR O    1 1 
        2  2762 1 1  30 THR OG1  O   5.811   9.388  -4.817 1.00 . A A . 330 THR OG1  1 1 
        2  2763 1 1  31 GLY C    C   4.900  13.684  -5.073 1.00 . A A . 331 GLY C    1 1 
        2  2764 1 1  31 GLY CA   C   6.371  13.731  -4.709 1.00 . A A . 331 GLY CA   1 1 
        2  2765 1 1  31 GLY H    H   7.113  11.984  -3.769 1.00 . A A . 331 GLY H    1 1 
        2  2766 1 1  31 GLY HA2  H   6.478  14.211  -3.746 1.00 . A A . 331 GLY HA2  1 1 
        2  2767 1 1  31 GLY HA3  H   6.895  14.315  -5.452 1.00 . A A . 331 GLY HA3  1 1 
        2  2768 1 1  31 GLY N    N   6.962  12.411  -4.644 1.00 . A A . 331 GLY N    1 1 
        2  2769 1 1  31 GLY O    O   4.405  14.564  -5.774 1.00 . A A . 331 GLY O    1 1 
        2  2770 1 1  32 SER C    C   1.891  13.389  -4.033 1.00 . A A . 332 SER C    1 1 
        2  2771 1 1  32 SER CA   C   2.782  12.495  -4.901 1.00 . A A . 332 SER CA   1 1 
        2  2772 1 1  32 SER CB   C   2.407  11.023  -4.741 1.00 . A A . 332 SER CB   1 1 
        2  2773 1 1  32 SER H    H   4.635  12.003  -4.000 1.00 . A A . 332 SER H    1 1 
        2  2774 1 1  32 SER HA   H   2.643  12.774  -5.935 1.00 . A A . 332 SER HA   1 1 
        2  2775 1 1  32 SER HB2  H   1.385  10.953  -4.397 1.00 . A A . 332 SER HB2  1 1 
        2  2776 1 1  32 SER HB3  H   2.503  10.513  -5.690 1.00 . A A . 332 SER HB3  1 1 
        2  2777 1 1  32 SER HG   H   4.034  10.047  -4.240 1.00 . A A . 332 SER HG   1 1 
        2  2778 1 1  32 SER N    N   4.197  12.665  -4.588 1.00 . A A . 332 SER N    1 1 
        2  2779 1 1  32 SER O    O   0.662  13.281  -4.067 1.00 . A A . 332 SER O    1 1 
        2  2780 1 1  32 SER OG   O   3.252  10.398  -3.787 1.00 . A A . 332 SER OG   1 1 
        2  2781 1 1  33 GLY C    C   1.453  14.667  -1.084 1.00 . A A . 333 GLY C    1 1 
        2  2782 1 1  33 GLY CA   C   1.770  15.217  -2.456 1.00 . A A . 333 GLY CA   1 1 
        2  2783 1 1  33 GLY H    H   3.492  14.285  -3.249 1.00 . A A . 333 GLY H    1 1 
        2  2784 1 1  33 GLY HA2  H   2.353  16.119  -2.344 1.00 . A A . 333 GLY HA2  1 1 
        2  2785 1 1  33 GLY HA3  H   0.845  15.458  -2.957 1.00 . A A . 333 GLY HA3  1 1 
        2  2786 1 1  33 GLY N    N   2.514  14.275  -3.269 1.00 . A A . 333 GLY N    1 1 
        2  2787 1 1  33 GLY O    O   2.330  14.097  -0.429 1.00 . A A . 333 GLY O    1 1 
        2  2788 1 1  34 PRO C    C  -0.417  12.760   0.557 1.00 . A A . 334 PRO C    1 1 
        2  2789 1 1  34 PRO CA   C  -0.229  14.268   0.660 1.00 . A A . 334 PRO CA   1 1 
        2  2790 1 1  34 PRO CB   C  -1.570  14.955   0.920 1.00 . A A . 334 PRO CB   1 1 
        2  2791 1 1  34 PRO CD   C  -0.852  15.617  -1.272 1.00 . A A . 334 PRO CD   1 1 
        2  2792 1 1  34 PRO CG   C  -2.066  15.367  -0.423 1.00 . A A . 334 PRO CG   1 1 
        2  2793 1 1  34 PRO HA   H   0.463  14.494   1.458 1.00 . A A . 334 PRO HA   1 1 
        2  2794 1 1  34 PRO HB2  H  -2.247  14.253   1.386 1.00 . A A . 334 PRO HB2  1 1 
        2  2795 1 1  34 PRO HB3  H  -1.424  15.806   1.565 1.00 . A A . 334 PRO HB3  1 1 
        2  2796 1 1  34 PRO HD2  H  -1.018  15.264  -2.278 1.00 . A A . 334 PRO HD2  1 1 
        2  2797 1 1  34 PRO HD3  H  -0.607  16.669  -1.277 1.00 . A A . 334 PRO HD3  1 1 
        2  2798 1 1  34 PRO HG2  H  -2.664  14.575  -0.850 1.00 . A A . 334 PRO HG2  1 1 
        2  2799 1 1  34 PRO HG3  H  -2.651  16.271  -0.333 1.00 . A A . 334 PRO HG3  1 1 
        2  2800 1 1  34 PRO N    N   0.209  14.839  -0.612 1.00 . A A . 334 PRO N    1 1 
        2  2801 1 1  34 PRO O    O  -1.544  12.254   0.591 1.00 . A A . 334 PRO O    1 1 
        2  2802 1 1  35 ILE C    C  -0.014  10.126  -0.901 1.00 . A A . 335 ILE C    1 1 
        2  2803 1 1  35 ILE CA   C   0.741  10.602   0.342 1.00 . A A . 335 ILE CA   1 1 
        2  2804 1 1  35 ILE CB   C   0.150   9.917   1.600 1.00 . A A . 335 ILE CB   1 1 
        2  2805 1 1  35 ILE CD1  C   0.075  10.046   4.149 1.00 . A A . 335 ILE CD1  1 1 
        2  2806 1 1  35 ILE CG1  C   0.610  10.647   2.868 1.00 . A A . 335 ILE CG1  1 1 
        2  2807 1 1  35 ILE CG2  C   0.575   8.456   1.664 1.00 . A A . 335 ILE CG2  1 1 
        2  2808 1 1  35 ILE H    H   1.559  12.550   0.430 1.00 . A A . 335 ILE H    1 1 
        2  2809 1 1  35 ILE HA   H   1.775  10.304   0.252 1.00 . A A . 335 ILE HA   1 1 
        2  2810 1 1  35 ILE HB   H  -0.926   9.952   1.527 1.00 . A A . 335 ILE HB   1 1 
        2  2811 1 1  35 ILE HD11 H   0.452  10.606   4.993 1.00 . A A . 335 ILE HD11 1 1 
        2  2812 1 1  35 ILE HD12 H  -1.003  10.086   4.144 1.00 . A A . 335 ILE HD12 1 1 
        2  2813 1 1  35 ILE HD13 H   0.397   9.018   4.226 1.00 . A A . 335 ILE HD13 1 1 
        2  2814 1 1  35 ILE HG12 H   1.688  10.621   2.917 1.00 . A A . 335 ILE HG12 1 1 
        2  2815 1 1  35 ILE HG13 H   0.281  11.675   2.820 1.00 . A A . 335 ILE HG13 1 1 
        2  2816 1 1  35 ILE HG21 H   1.652   8.397   1.703 1.00 . A A . 335 ILE HG21 1 1 
        2  2817 1 1  35 ILE HG22 H   0.156   7.997   2.547 1.00 . A A . 335 ILE HG22 1 1 
        2  2818 1 1  35 ILE HG23 H   0.219   7.939   0.786 1.00 . A A . 335 ILE HG23 1 1 
        2  2819 1 1  35 ILE N    N   0.710  12.058   0.452 1.00 . A A . 335 ILE N    1 1 
        2  2820 1 1  35 ILE O    O  -0.675  10.901  -1.591 1.00 . A A . 335 ILE O    1 1 
        2  2821 1 1  36 GLN C    C  -1.061   6.841  -1.833 1.00 . A A . 336 GLN C    1 1 
        2  2822 1 1  36 GLN CA   C  -0.662   8.246  -2.264 1.00 . A A . 336 GLN CA   1 1 
        2  2823 1 1  36 GLN CB   C   0.138   8.214  -3.565 1.00 . A A . 336 GLN CB   1 1 
        2  2824 1 1  36 GLN CD   C  -1.188   9.668  -5.180 1.00 . A A . 336 GLN CD   1 1 
        2  2825 1 1  36 GLN CG   C  -0.741   8.260  -4.798 1.00 . A A . 336 GLN CG   1 1 
        2  2826 1 1  36 GLN H    H   0.721   8.293  -0.680 1.00 . A A . 336 GLN H    1 1 
        2  2827 1 1  36 GLN HA   H  -1.555   8.837  -2.406 1.00 . A A . 336 GLN HA   1 1 
        2  2828 1 1  36 GLN HB2  H   0.804   9.064  -3.588 1.00 . A A . 336 GLN HB2  1 1 
        2  2829 1 1  36 GLN HB3  H   0.723   7.305  -3.597 1.00 . A A . 336 GLN HB3  1 1 
        2  2830 1 1  36 GLN HE21 H  -1.006  10.302  -3.298 1.00 . A A . 336 GLN HE21 1 1 
        2  2831 1 1  36 GLN HE22 H  -1.532  11.484  -4.443 1.00 . A A . 336 GLN HE22 1 1 
        2  2832 1 1  36 GLN HG2  H  -0.199   7.834  -5.625 1.00 . A A . 336 GLN HG2  1 1 
        2  2833 1 1  36 GLN HG3  H  -1.621   7.666  -4.601 1.00 . A A . 336 GLN HG3  1 1 
        2  2834 1 1  36 GLN N    N   0.107   8.849  -1.201 1.00 . A A . 336 GLN N    1 1 
        2  2835 1 1  36 GLN NE2  N  -1.252  10.574  -4.211 1.00 . A A . 336 GLN NE2  1 1 
        2  2836 1 1  36 GLN O    O  -0.252   6.136  -1.242 1.00 . A A . 336 GLN O    1 1 
        2  2837 1 1  36 GLN OE1  O  -1.458   9.943  -6.346 1.00 . A A . 336 GLN OE1  1 1 
        2  2838 1 1  37 LEU C    C  -1.955   4.023  -1.643 1.00 . A A . 337 LEU C    1 1 
        2  2839 1 1  37 LEU CA   C  -2.901   5.216  -1.610 1.00 . A A . 337 LEU CA   1 1 
        2  2840 1 1  37 LEU CB   C  -4.163   4.901  -2.407 1.00 . A A . 337 LEU CB   1 1 
        2  2841 1 1  37 LEU CD1  C  -5.273   3.677  -0.524 1.00 . A A . 337 LEU CD1  1 1 
        2  2842 1 1  37 LEU CD2  C  -6.137   3.444  -2.861 1.00 . A A . 337 LEU CD2  1 1 
        2  2843 1 1  37 LEU CG   C  -4.900   3.628  -1.998 1.00 . A A . 337 LEU CG   1 1 
        2  2844 1 1  37 LEU H    H  -2.884   7.084  -2.604 1.00 . A A . 337 LEU H    1 1 
        2  2845 1 1  37 LEU HA   H  -3.182   5.374  -0.582 1.00 . A A . 337 LEU HA   1 1 
        2  2846 1 1  37 LEU HB2  H  -4.842   5.734  -2.303 1.00 . A A . 337 LEU HB2  1 1 
        2  2847 1 1  37 LEU HB3  H  -3.888   4.812  -3.448 1.00 . A A . 337 LEU HB3  1 1 
        2  2848 1 1  37 LEU HD11 H  -4.376   3.788   0.069 1.00 . A A . 337 LEU HD11 1 1 
        2  2849 1 1  37 LEU HD12 H  -5.927   4.517  -0.348 1.00 . A A . 337 LEU HD12 1 1 
        2  2850 1 1  37 LEU HD13 H  -5.777   2.762  -0.248 1.00 . A A . 337 LEU HD13 1 1 
        2  2851 1 1  37 LEU HD21 H  -5.844   3.345  -3.897 1.00 . A A . 337 LEU HD21 1 1 
        2  2852 1 1  37 LEU HD22 H  -6.663   2.554  -2.550 1.00 . A A . 337 LEU HD22 1 1 
        2  2853 1 1  37 LEU HD23 H  -6.784   4.302  -2.750 1.00 . A A . 337 LEU HD23 1 1 
        2  2854 1 1  37 LEU HG   H  -4.252   2.776  -2.155 1.00 . A A . 337 LEU HG   1 1 
        2  2855 1 1  37 LEU N    N  -2.309   6.469  -2.099 1.00 . A A . 337 LEU N    1 1 
        2  2856 1 1  37 LEU O    O  -1.699   3.425  -0.606 1.00 . A A . 337 LEU O    1 1 
        2  2857 1 1  38 TRP C    C   0.701   2.640  -2.104 1.00 . A A . 338 TRP C    1 1 
        2  2858 1 1  38 TRP CA   C  -0.586   2.488  -2.900 1.00 . A A . 338 TRP CA   1 1 
        2  2859 1 1  38 TRP CB   C  -0.291   2.111  -4.354 1.00 . A A . 338 TRP CB   1 1 
        2  2860 1 1  38 TRP CD1  C  -0.969   4.147  -5.748 1.00 . A A . 338 TRP CD1  1 1 
        2  2861 1 1  38 TRP CD2  C   1.194   3.602  -5.913 1.00 . A A . 338 TRP CD2  1 1 
        2  2862 1 1  38 TRP CE2  C   0.946   4.716  -6.733 1.00 . A A . 338 TRP CE2  1 1 
        2  2863 1 1  38 TRP CE3  C   2.491   3.084  -5.857 1.00 . A A . 338 TRP CE3  1 1 
        2  2864 1 1  38 TRP CG   C  -0.046   3.256  -5.284 1.00 . A A . 338 TRP CG   1 1 
        2  2865 1 1  38 TRP CH2  C   3.197   4.789  -7.427 1.00 . A A . 338 TRP CH2  1 1 
        2  2866 1 1  38 TRP CZ2  C   1.938   5.316  -7.496 1.00 . A A . 338 TRP CZ2  1 1 
        2  2867 1 1  38 TRP CZ3  C   3.479   3.683  -6.616 1.00 . A A . 338 TRP CZ3  1 1 
        2  2868 1 1  38 TRP H    H  -1.620   4.204  -3.604 1.00 . A A . 338 TRP H    1 1 
        2  2869 1 1  38 TRP HA   H  -1.145   1.678  -2.456 1.00 . A A . 338 TRP HA   1 1 
        2  2870 1 1  38 TRP HB2  H   0.587   1.486  -4.376 1.00 . A A . 338 TRP HB2  1 1 
        2  2871 1 1  38 TRP HB3  H  -1.127   1.551  -4.736 1.00 . A A . 338 TRP HB3  1 1 
        2  2872 1 1  38 TRP HD1  H  -2.011   4.149  -5.458 1.00 . A A . 338 TRP HD1  1 1 
        2  2873 1 1  38 TRP HE1  H  -0.833   5.768  -7.075 1.00 . A A . 338 TRP HE1  1 1 
        2  2874 1 1  38 TRP HE3  H   2.728   2.232  -5.237 1.00 . A A . 338 TRP HE3  1 1 
        2  2875 1 1  38 TRP HH2  H   3.999   5.224  -8.003 1.00 . A A . 338 TRP HH2  1 1 
        2  2876 1 1  38 TRP HZ2  H   1.729   6.162  -8.132 1.00 . A A . 338 TRP HZ2  1 1 
        2  2877 1 1  38 TRP HZ3  H   4.486   3.295  -6.590 1.00 . A A . 338 TRP HZ3  1 1 
        2  2878 1 1  38 TRP N    N  -1.433   3.672  -2.804 1.00 . A A . 338 TRP N    1 1 
        2  2879 1 1  38 TRP NE1  N  -0.378   5.032  -6.613 1.00 . A A . 338 TRP NE1  1 1 
        2  2880 1 1  38 TRP O    O   1.279   1.653  -1.672 1.00 . A A . 338 TRP O    1 1 
        2  2881 1 1  39 GLN C    C   1.953   4.065   0.413 1.00 . A A . 339 GLN C    1 1 
        2  2882 1 1  39 GLN CA   C   2.308   4.135  -1.071 1.00 . A A . 339 GLN CA   1 1 
        2  2883 1 1  39 GLN CB   C   2.893   5.504  -1.429 1.00 . A A . 339 GLN CB   1 1 
        2  2884 1 1  39 GLN CD   C   3.683   7.031  -3.264 1.00 . A A . 339 GLN CD   1 1 
        2  2885 1 1  39 GLN CG   C   3.215   5.641  -2.903 1.00 . A A . 339 GLN CG   1 1 
        2  2886 1 1  39 GLN H    H   0.598   4.628  -2.216 1.00 . A A . 339 GLN H    1 1 
        2  2887 1 1  39 GLN HA   H   3.036   3.368  -1.294 1.00 . A A . 339 GLN HA   1 1 
        2  2888 1 1  39 GLN HB2  H   2.183   6.276  -1.165 1.00 . A A . 339 GLN HB2  1 1 
        2  2889 1 1  39 GLN HB3  H   3.802   5.658  -0.869 1.00 . A A . 339 GLN HB3  1 1 
        2  2890 1 1  39 GLN HE21 H   2.624   7.794  -1.779 1.00 . A A . 339 GLN HE21 1 1 
        2  2891 1 1  39 GLN HE22 H   3.497   8.936  -2.737 1.00 . A A . 339 GLN HE22 1 1 
        2  2892 1 1  39 GLN HG2  H   3.997   4.937  -3.152 1.00 . A A . 339 GLN HG2  1 1 
        2  2893 1 1  39 GLN HG3  H   2.330   5.411  -3.473 1.00 . A A . 339 GLN HG3  1 1 
        2  2894 1 1  39 GLN N    N   1.118   3.874  -1.870 1.00 . A A . 339 GLN N    1 1 
        2  2895 1 1  39 GLN NE2  N   3.224   8.016  -2.515 1.00 . A A . 339 GLN NE2  1 1 
        2  2896 1 1  39 GLN O    O   2.762   3.658   1.244 1.00 . A A . 339 GLN O    1 1 
        2  2897 1 1  39 GLN OE1  O   4.458   7.216  -4.199 1.00 . A A . 339 GLN OE1  1 1 
        2  2898 1 1  40 PHE C    C  -0.040   2.899   2.440 1.00 . A A . 340 PHE C    1 1 
        2  2899 1 1  40 PHE CA   C   0.199   4.358   2.085 1.00 . A A . 340 PHE CA   1 1 
        2  2900 1 1  40 PHE CB   C  -1.107   5.149   2.210 1.00 . A A . 340 PHE CB   1 1 
        2  2901 1 1  40 PHE CD1  C  -1.246   5.805   4.619 1.00 . A A . 340 PHE CD1  1 1 
        2  2902 1 1  40 PHE CD2  C  -2.831   4.234   3.790 1.00 . A A . 340 PHE CD2  1 1 
        2  2903 1 1  40 PHE CE1  C  -1.827   5.738   5.867 1.00 . A A . 340 PHE CE1  1 1 
        2  2904 1 1  40 PHE CE2  C  -3.418   4.161   5.038 1.00 . A A . 340 PHE CE2  1 1 
        2  2905 1 1  40 PHE CG   C  -1.740   5.058   3.568 1.00 . A A . 340 PHE CG   1 1 
        2  2906 1 1  40 PHE CZ   C  -2.908   4.870   6.078 1.00 . A A . 340 PHE CZ   1 1 
        2  2907 1 1  40 PHE H    H   0.141   4.811   0.018 1.00 . A A . 340 PHE H    1 1 
        2  2908 1 1  40 PHE HA   H   0.934   4.771   2.760 1.00 . A A . 340 PHE HA   1 1 
        2  2909 1 1  40 PHE HB2  H  -0.912   6.189   2.005 1.00 . A A . 340 PHE HB2  1 1 
        2  2910 1 1  40 PHE HB3  H  -1.817   4.770   1.487 1.00 . A A . 340 PHE HB3  1 1 
        2  2911 1 1  40 PHE HD1  H  -0.396   6.450   4.456 1.00 . A A . 340 PHE HD1  1 1 
        2  2912 1 1  40 PHE HD2  H  -3.223   3.645   2.976 1.00 . A A . 340 PHE HD2  1 1 
        2  2913 1 1  40 PHE HE1  H  -1.430   6.327   6.679 1.00 . A A . 340 PHE HE1  1 1 
        2  2914 1 1  40 PHE HE2  H  -4.268   3.516   5.199 1.00 . A A . 340 PHE HE2  1 1 
        2  2915 1 1  40 PHE HZ   H  -3.362   4.795   7.056 1.00 . A A . 340 PHE HZ   1 1 
        2  2916 1 1  40 PHE N    N   0.720   4.454   0.726 1.00 . A A . 340 PHE N    1 1 
        2  2917 1 1  40 PHE O    O   0.321   2.432   3.522 1.00 . A A . 340 PHE O    1 1 
        2  2918 1 1  41 LEU C    C   0.408   0.028   1.789 1.00 . A A . 341 LEU C    1 1 
        2  2919 1 1  41 LEU CA   C  -0.906   0.774   1.670 1.00 . A A . 341 LEU CA   1 1 
        2  2920 1 1  41 LEU CB   C  -1.732   0.243   0.498 1.00 . A A . 341 LEU CB   1 1 
        2  2921 1 1  41 LEU CD1  C  -3.879   0.225  -0.795 1.00 . A A . 341 LEU CD1  1 1 
        2  2922 1 1  41 LEU CD2  C  -3.916   0.610   1.677 1.00 . A A . 341 LEU CD2  1 1 
        2  2923 1 1  41 LEU CG   C  -3.139   0.831   0.387 1.00 . A A . 341 LEU CG   1 1 
        2  2924 1 1  41 LEU H    H  -0.916   2.625   0.667 1.00 . A A . 341 LEU H    1 1 
        2  2925 1 1  41 LEU HA   H  -1.466   0.644   2.585 1.00 . A A . 341 LEU HA   1 1 
        2  2926 1 1  41 LEU HB2  H  -1.198   0.457  -0.418 1.00 . A A . 341 LEU HB2  1 1 
        2  2927 1 1  41 LEU HB3  H  -1.820  -0.828   0.602 1.00 . A A . 341 LEU HB3  1 1 
        2  2928 1 1  41 LEU HD11 H  -3.975  -0.839  -0.652 1.00 . A A . 341 LEU HD11 1 1 
        2  2929 1 1  41 LEU HD12 H  -4.861   0.669  -0.871 1.00 . A A . 341 LEU HD12 1 1 
        2  2930 1 1  41 LEU HD13 H  -3.326   0.418  -1.703 1.00 . A A . 341 LEU HD13 1 1 
        2  2931 1 1  41 LEU HD21 H  -4.004  -0.450   1.870 1.00 . A A . 341 LEU HD21 1 1 
        2  2932 1 1  41 LEU HD22 H  -3.392   1.080   2.497 1.00 . A A . 341 LEU HD22 1 1 
        2  2933 1 1  41 LEU HD23 H  -4.901   1.042   1.585 1.00 . A A . 341 LEU HD23 1 1 
        2  2934 1 1  41 LEU HG   H  -3.062   1.896   0.219 1.00 . A A . 341 LEU HG   1 1 
        2  2935 1 1  41 LEU N    N  -0.646   2.186   1.505 1.00 . A A . 341 LEU N    1 1 
        2  2936 1 1  41 LEU O    O   0.550  -0.862   2.622 1.00 . A A . 341 LEU O    1 1 
        2  2937 1 1  42 LEU C    C   3.281   0.005   2.475 1.00 . A A . 342 LEU C    1 1 
        2  2938 1 1  42 LEU CA   C   2.730  -0.121   1.065 1.00 . A A . 342 LEU CA   1 1 
        2  2939 1 1  42 LEU CB   C   3.671   0.544   0.064 1.00 . A A . 342 LEU CB   1 1 
        2  2940 1 1  42 LEU CD1  C   4.367   0.832  -2.323 1.00 . A A . 342 LEU CD1  1 1 
        2  2941 1 1  42 LEU CD2  C   4.225  -1.451  -1.306 1.00 . A A . 342 LEU CD2  1 1 
        2  2942 1 1  42 LEU CG   C   3.625  -0.055  -1.336 1.00 . A A . 342 LEU CG   1 1 
        2  2943 1 1  42 LEU H    H   1.151   0.968   0.173 1.00 . A A . 342 LEU H    1 1 
        2  2944 1 1  42 LEU HA   H   2.686  -1.173   0.828 1.00 . A A . 342 LEU HA   1 1 
        2  2945 1 1  42 LEU HB2  H   3.418   1.593  -0.001 1.00 . A A . 342 LEU HB2  1 1 
        2  2946 1 1  42 LEU HB3  H   4.681   0.455   0.436 1.00 . A A . 342 LEU HB3  1 1 
        2  2947 1 1  42 LEU HD11 H   4.389   0.355  -3.293 1.00 . A A . 342 LEU HD11 1 1 
        2  2948 1 1  42 LEU HD12 H   3.860   1.784  -2.402 1.00 . A A . 342 LEU HD12 1 1 
        2  2949 1 1  42 LEU HD13 H   5.376   0.991  -1.976 1.00 . A A . 342 LEU HD13 1 1 
        2  2950 1 1  42 LEU HD21 H   5.244  -1.393  -0.952 1.00 . A A . 342 LEU HD21 1 1 
        2  2951 1 1  42 LEU HD22 H   3.650  -2.074  -0.635 1.00 . A A . 342 LEU HD22 1 1 
        2  2952 1 1  42 LEU HD23 H   4.208  -1.876  -2.298 1.00 . A A . 342 LEU HD23 1 1 
        2  2953 1 1  42 LEU HG   H   2.598  -0.136  -1.659 1.00 . A A . 342 LEU HG   1 1 
        2  2954 1 1  42 LEU N    N   1.369   0.394   0.943 1.00 . A A . 342 LEU N    1 1 
        2  2955 1 1  42 LEU O    O   3.858  -0.956   2.970 1.00 . A A . 342 LEU O    1 1 
        2  2956 1 1  43 GLU C    C   2.960   0.164   5.335 1.00 . A A . 343 GLU C    1 1 
        2  2957 1 1  43 GLU CA   C   3.541   1.297   4.523 1.00 . A A . 343 GLU CA   1 1 
        2  2958 1 1  43 GLU CB   C   3.075   2.630   5.134 1.00 . A A . 343 GLU CB   1 1 
        2  2959 1 1  43 GLU CD   C   2.238   3.843   7.176 1.00 . A A . 343 GLU CD   1 1 
        2  2960 1 1  43 GLU CG   C   2.737   2.534   6.615 1.00 . A A . 343 GLU CG   1 1 
        2  2961 1 1  43 GLU H    H   2.695   1.924   2.671 1.00 . A A . 343 GLU H    1 1 
        2  2962 1 1  43 GLU HA   H   4.619   1.244   4.552 1.00 . A A . 343 GLU HA   1 1 
        2  2963 1 1  43 GLU HB2  H   3.863   3.370   5.025 1.00 . A A . 343 GLU HB2  1 1 
        2  2964 1 1  43 GLU HB3  H   2.197   2.966   4.610 1.00 . A A . 343 GLU HB3  1 1 
        2  2965 1 1  43 GLU HG2  H   1.969   1.777   6.749 1.00 . A A . 343 GLU HG2  1 1 
        2  2966 1 1  43 GLU HG3  H   3.624   2.237   7.156 1.00 . A A . 343 GLU HG3  1 1 
        2  2967 1 1  43 GLU N    N   3.111   1.160   3.128 1.00 . A A . 343 GLU N    1 1 
        2  2968 1 1  43 GLU O    O   3.665  -0.615   5.965 1.00 . A A . 343 GLU O    1 1 
        2  2969 1 1  43 GLU OE1  O   2.703   4.911   6.726 1.00 . A A . 343 GLU OE1  1 1 
        2  2970 1 1  43 GLU OE2  O   1.351   3.813   8.054 1.00 . A A . 343 GLU OE2  1 1 
        2  2971 1 1  44 LEU C    C   1.373  -2.305   5.791 1.00 . A A . 344 LEU C    1 1 
        2  2972 1 1  44 LEU CA   C   0.917  -0.879   6.047 1.00 . A A . 344 LEU CA   1 1 
        2  2973 1 1  44 LEU CB   C  -0.560  -0.710   5.757 1.00 . A A . 344 LEU CB   1 1 
        2  2974 1 1  44 LEU CD1  C  -2.578   0.775   5.719 1.00 . A A . 344 LEU CD1  1 1 
        2  2975 1 1  44 LEU CD2  C  -0.711   1.185   7.352 1.00 . A A . 344 LEU CD2  1 1 
        2  2976 1 1  44 LEU CG   C  -1.075   0.704   5.959 1.00 . A A . 344 LEU CG   1 1 
        2  2977 1 1  44 LEU H    H   1.189   0.685   4.660 1.00 . A A . 344 LEU H    1 1 
        2  2978 1 1  44 LEU HA   H   1.095  -0.656   7.080 1.00 . A A . 344 LEU HA   1 1 
        2  2979 1 1  44 LEU HB2  H  -0.740  -0.999   4.731 1.00 . A A . 344 LEU HB2  1 1 
        2  2980 1 1  44 LEU HB3  H  -1.115  -1.370   6.406 1.00 . A A . 344 LEU HB3  1 1 
        2  2981 1 1  44 LEU HD11 H  -2.790   0.537   4.686 1.00 . A A . 344 LEU HD11 1 1 
        2  2982 1 1  44 LEU HD12 H  -3.080   0.067   6.360 1.00 . A A . 344 LEU HD12 1 1 
        2  2983 1 1  44 LEU HD13 H  -2.933   1.772   5.938 1.00 . A A . 344 LEU HD13 1 1 
        2  2984 1 1  44 LEU HD21 H   0.372   1.176   7.462 1.00 . A A . 344 LEU HD21 1 1 
        2  2985 1 1  44 LEU HD22 H  -1.081   2.189   7.497 1.00 . A A . 344 LEU HD22 1 1 
        2  2986 1 1  44 LEU HD23 H  -1.152   0.524   8.087 1.00 . A A . 344 LEU HD23 1 1 
        2  2987 1 1  44 LEU HG   H  -0.592   1.352   5.242 1.00 . A A . 344 LEU HG   1 1 
        2  2988 1 1  44 LEU N    N   1.664   0.074   5.263 1.00 . A A . 344 LEU N    1 1 
        2  2989 1 1  44 LEU O    O   1.428  -3.110   6.704 1.00 . A A . 344 LEU O    1 1 
        2  2990 1 1  45 LEU C    C   3.635  -4.144   4.646 1.00 . A A . 345 LEU C    1 1 
        2  2991 1 1  45 LEU CA   C   2.208  -3.935   4.221 1.00 . A A . 345 LEU CA   1 1 
        2  2992 1 1  45 LEU CB   C   2.149  -4.126   2.724 1.00 . A A . 345 LEU CB   1 1 
        2  2993 1 1  45 LEU CD1  C   0.632  -3.488   0.818 1.00 . A A . 345 LEU CD1  1 1 
        2  2994 1 1  45 LEU CD2  C   0.410  -5.704   1.924 1.00 . A A . 345 LEU CD2  1 1 
        2  2995 1 1  45 LEU CG   C   0.753  -4.251   2.132 1.00 . A A . 345 LEU CG   1 1 
        2  2996 1 1  45 LEU H    H   1.674  -1.929   3.854 1.00 . A A . 345 LEU H    1 1 
        2  2997 1 1  45 LEU HA   H   1.587  -4.658   4.712 1.00 . A A . 345 LEU HA   1 1 
        2  2998 1 1  45 LEU HB2  H   2.643  -3.281   2.271 1.00 . A A . 345 LEU HB2  1 1 
        2  2999 1 1  45 LEU HB3  H   2.707  -5.018   2.486 1.00 . A A . 345 LEU HB3  1 1 
        2  3000 1 1  45 LEU HD11 H   1.288  -3.926   0.083 1.00 . A A . 345 LEU HD11 1 1 
        2  3001 1 1  45 LEU HD12 H  -0.391  -3.539   0.466 1.00 . A A . 345 LEU HD12 1 1 
        2  3002 1 1  45 LEU HD13 H   0.904  -2.455   0.975 1.00 . A A . 345 LEU HD13 1 1 
        2  3003 1 1  45 LEU HD21 H  -0.580  -5.781   1.505 1.00 . A A . 345 LEU HD21 1 1 
        2  3004 1 1  45 LEU HD22 H   1.124  -6.147   1.247 1.00 . A A . 345 LEU HD22 1 1 
        2  3005 1 1  45 LEU HD23 H   0.443  -6.221   2.871 1.00 . A A . 345 LEU HD23 1 1 
        2  3006 1 1  45 LEU HG   H   0.044  -3.843   2.823 1.00 . A A . 345 LEU HG   1 1 
        2  3007 1 1  45 LEU N    N   1.732  -2.607   4.562 1.00 . A A . 345 LEU N    1 1 
        2  3008 1 1  45 LEU O    O   3.992  -5.190   5.189 1.00 . A A . 345 LEU O    1 1 
        2  3009 1 1  46 THR C    C   6.190  -3.125   6.061 1.00 . A A . 346 THR C    1 1 
        2  3010 1 1  46 THR CA   C   5.870  -3.281   4.589 1.00 . A A . 346 THR CA   1 1 
        2  3011 1 1  46 THR CB   C   6.667  -2.279   3.737 1.00 . A A . 346 THR CB   1 1 
        2  3012 1 1  46 THR CG2  C   6.535  -2.602   2.257 1.00 . A A . 346 THR CG2  1 1 
        2  3013 1 1  46 THR H    H   4.089  -2.305   4.029 1.00 . A A . 346 THR H    1 1 
        2  3014 1 1  46 THR HA   H   6.153  -4.276   4.283 1.00 . A A . 346 THR HA   1 1 
        2  3015 1 1  46 THR HB   H   7.709  -2.349   4.010 1.00 . A A . 346 THR HB   1 1 
        2  3016 1 1  46 THR HG1  H   5.301  -0.856   3.665 1.00 . A A . 346 THR HG1  1 1 
        2  3017 1 1  46 THR HG21 H   5.490  -2.620   1.982 1.00 . A A . 346 THR HG21 1 1 
        2  3018 1 1  46 THR HG22 H   6.980  -3.565   2.058 1.00 . A A . 346 THR HG22 1 1 
        2  3019 1 1  46 THR HG23 H   7.043  -1.845   1.679 1.00 . A A . 346 THR HG23 1 1 
        2  3020 1 1  46 THR N    N   4.454  -3.153   4.370 1.00 . A A . 346 THR N    1 1 
        2  3021 1 1  46 THR O    O   7.345  -3.213   6.478 1.00 . A A . 346 THR O    1 1 
        2  3022 1 1  46 THR OG1  O   6.214  -0.948   3.976 1.00 . A A . 346 THR OG1  1 1 
        2  3023 1 1  47 ASP C    C   4.582  -4.118   8.805 1.00 . A A . 347 ASP C    1 1 
        2  3024 1 1  47 ASP CA   C   5.258  -2.882   8.271 1.00 . A A . 347 ASP CA   1 1 
        2  3025 1 1  47 ASP CB   C   4.630  -1.633   8.880 1.00 . A A . 347 ASP CB   1 1 
        2  3026 1 1  47 ASP CG   C   4.792  -1.593  10.384 1.00 . A A . 347 ASP CG   1 1 
        2  3027 1 1  47 ASP H    H   4.279  -2.693   6.426 1.00 . A A . 347 ASP H    1 1 
        2  3028 1 1  47 ASP HA   H   6.296  -2.920   8.514 1.00 . A A . 347 ASP HA   1 1 
        2  3029 1 1  47 ASP HB2  H   5.103  -0.759   8.457 1.00 . A A . 347 ASP HB2  1 1 
        2  3030 1 1  47 ASP HB3  H   3.575  -1.616   8.643 1.00 . A A . 347 ASP HB3  1 1 
        2  3031 1 1  47 ASP N    N   5.150  -2.877   6.837 1.00 . A A . 347 ASP N    1 1 
        2  3032 1 1  47 ASP O    O   3.388  -4.294   8.638 1.00 . A A . 347 ASP O    1 1 
        2  3033 1 1  47 ASP OD1  O   5.895  -1.266  10.866 1.00 . A A . 347 ASP OD1  1 1 
        2  3034 1 1  47 ASP OD2  O   3.816  -1.883  11.098 1.00 . A A . 347 ASP OD2  1 1 
        2  3035 1 1  48 LYS C    C   3.821  -6.225  10.935 1.00 . A A . 348 LYS C    1 1 
        2  3036 1 1  48 LYS CA   C   4.857  -6.283   9.816 1.00 . A A . 348 LYS CA   1 1 
        2  3037 1 1  48 LYS CB   C   6.002  -7.187  10.228 1.00 . A A . 348 LYS CB   1 1 
        2  3038 1 1  48 LYS CD   C   8.313  -6.181   9.969 1.00 . A A . 348 LYS CD   1 1 
        2  3039 1 1  48 LYS CE   C   8.895  -6.797  11.231 1.00 . A A . 348 LYS CE   1 1 
        2  3040 1 1  48 LYS CG   C   7.246  -7.070   9.351 1.00 . A A . 348 LYS CG   1 1 
        2  3041 1 1  48 LYS H    H   6.250  -4.699   9.704 1.00 . A A . 348 LYS H    1 1 
        2  3042 1 1  48 LYS HA   H   4.392  -6.708   8.938 1.00 . A A . 348 LYS HA   1 1 
        2  3043 1 1  48 LYS HB2  H   6.272  -6.957  11.243 1.00 . A A . 348 LYS HB2  1 1 
        2  3044 1 1  48 LYS HB3  H   5.646  -8.202  10.175 1.00 . A A . 348 LYS HB3  1 1 
        2  3045 1 1  48 LYS HD2  H   9.107  -6.043   9.251 1.00 . A A . 348 LYS HD2  1 1 
        2  3046 1 1  48 LYS HD3  H   7.879  -5.225  10.213 1.00 . A A . 348 LYS HD3  1 1 
        2  3047 1 1  48 LYS HE2  H   8.097  -6.952  11.942 1.00 . A A . 348 LYS HE2  1 1 
        2  3048 1 1  48 LYS HE3  H   9.342  -7.748  10.979 1.00 . A A . 348 LYS HE3  1 1 
        2  3049 1 1  48 LYS HG2  H   7.661  -8.056   9.204 1.00 . A A . 348 LYS HG2  1 1 
        2  3050 1 1  48 LYS HG3  H   6.960  -6.655   8.390 1.00 . A A . 348 LYS HG3  1 1 
        2  3051 1 1  48 LYS HZ1  H  10.595  -5.584  11.121 1.00 . A A . 348 LYS HZ1  1 1 
        2  3052 1 1  48 LYS HZ2  H  10.464  -6.458  12.566 1.00 . A A . 348 LYS HZ2  1 1 
        2  3053 1 1  48 LYS HZ3  H   9.482  -5.106  12.308 1.00 . A A . 348 LYS HZ3  1 1 
        2  3054 1 1  48 LYS N    N   5.344  -4.965   9.457 1.00 . A A . 348 LYS N    1 1 
        2  3055 1 1  48 LYS NZ   N   9.928  -5.924  11.849 1.00 . A A . 348 LYS NZ   1 1 
        2  3056 1 1  48 LYS O    O   3.135  -7.207  11.204 1.00 . A A . 348 LYS O    1 1 
        2  3057 1 1  49 SER C    C   1.433  -4.292  11.987 1.00 . A A . 349 SER C    1 1 
        2  3058 1 1  49 SER CA   C   2.687  -4.907  12.607 1.00 . A A . 349 SER CA   1 1 
        2  3059 1 1  49 SER CB   C   3.211  -4.070  13.781 1.00 . A A . 349 SER CB   1 1 
        2  3060 1 1  49 SER H    H   4.346  -4.355  11.415 1.00 . A A . 349 SER H    1 1 
        2  3061 1 1  49 SER HA   H   2.431  -5.891  12.975 1.00 . A A . 349 SER HA   1 1 
        2  3062 1 1  49 SER HB2  H   2.375  -3.651  14.320 1.00 . A A . 349 SER HB2  1 1 
        2  3063 1 1  49 SER HB3  H   3.781  -4.706  14.444 1.00 . A A . 349 SER HB3  1 1 
        2  3064 1 1  49 SER HG   H   3.726  -2.670  12.490 1.00 . A A . 349 SER HG   1 1 
        2  3065 1 1  49 SER N    N   3.718  -5.085  11.601 1.00 . A A . 349 SER N    1 1 
        2  3066 1 1  49 SER O    O   0.310  -4.641  12.357 1.00 . A A . 349 SER O    1 1 
        2  3067 1 1  49 SER OG   O   4.045  -3.008  13.344 1.00 . A A . 349 SER OG   1 1 
        2  3068 1 1  50 CYS C    C   0.014  -3.771   9.213 1.00 . A A . 350 CYS C    1 1 
        2  3069 1 1  50 CYS CA   C   0.505  -2.813  10.296 1.00 . A A . 350 CYS CA   1 1 
        2  3070 1 1  50 CYS CB   C   0.901  -1.481   9.655 1.00 . A A . 350 CYS CB   1 1 
        2  3071 1 1  50 CYS H    H   2.542  -3.074  10.837 1.00 . A A . 350 CYS H    1 1 
        2  3072 1 1  50 CYS HA   H  -0.299  -2.640  10.994 1.00 . A A . 350 CYS HA   1 1 
        2  3073 1 1  50 CYS HB2  H   1.703  -1.653   8.953 1.00 . A A . 350 CYS HB2  1 1 
        2  3074 1 1  50 CYS HB3  H   0.050  -1.074   9.128 1.00 . A A . 350 CYS HB3  1 1 
        2  3075 1 1  50 CYS HG   H   2.642  -0.645  11.305 1.00 . A A . 350 CYS HG   1 1 
        2  3076 1 1  50 CYS N    N   1.623  -3.384  11.037 1.00 . A A . 350 CYS N    1 1 
        2  3077 1 1  50 CYS O    O  -1.088  -3.599   8.688 1.00 . A A . 350 CYS O    1 1 
        2  3078 1 1  50 CYS SG   S   1.467  -0.236  10.835 1.00 . A A . 350 CYS SG   1 1 
        2  3079 1 1  51 GLN C    C  -0.797  -6.419   8.021 1.00 . A A . 351 GLN C    1 1 
        2  3080 1 1  51 GLN CA   C   0.533  -5.674   7.769 1.00 . A A . 351 GLN CA   1 1 
        2  3081 1 1  51 GLN CB   C   1.650  -6.714   7.528 1.00 . A A . 351 GLN CB   1 1 
        2  3082 1 1  51 GLN CD   C   2.741  -8.849   8.311 1.00 . A A . 351 GLN CD   1 1 
        2  3083 1 1  51 GLN CG   C   1.555  -7.926   8.445 1.00 . A A . 351 GLN CG   1 1 
        2  3084 1 1  51 GLN H    H   1.654  -4.917   9.398 1.00 . A A . 351 GLN H    1 1 
        2  3085 1 1  51 GLN HA   H   0.472  -5.026   6.898 1.00 . A A . 351 GLN HA   1 1 
        2  3086 1 1  51 GLN HB2  H   1.593  -7.071   6.496 1.00 . A A . 351 GLN HB2  1 1 
        2  3087 1 1  51 GLN HB3  H   2.611  -6.248   7.677 1.00 . A A . 351 GLN HB3  1 1 
        2  3088 1 1  51 GLN HE21 H   3.085  -8.174   6.484 1.00 . A A . 351 GLN HE21 1 1 
        2  3089 1 1  51 GLN HE22 H   4.193  -9.365   7.068 1.00 . A A . 351 GLN HE22 1 1 
        2  3090 1 1  51 GLN HG2  H   1.498  -7.584   9.468 1.00 . A A . 351 GLN HG2  1 1 
        2  3091 1 1  51 GLN HG3  H   0.658  -8.476   8.200 1.00 . A A . 351 GLN HG3  1 1 
        2  3092 1 1  51 GLN N    N   0.828  -4.789   8.894 1.00 . A A . 351 GLN N    1 1 
        2  3093 1 1  51 GLN NE2  N   3.396  -8.797   7.169 1.00 . A A . 351 GLN NE2  1 1 
        2  3094 1 1  51 GLN O    O  -1.377  -7.019   7.128 1.00 . A A . 351 GLN O    1 1 
        2  3095 1 1  51 GLN OE1  O   3.088  -9.576   9.239 1.00 . A A . 351 GLN OE1  1 1 
        2  3096 1 1  52 SER C    C  -3.659  -6.734   8.873 1.00 . A A . 352 SER C    1 1 
        2  3097 1 1  52 SER CA   C  -2.454  -7.056   9.747 1.00 . A A . 352 SER CA   1 1 
        2  3098 1 1  52 SER CB   C  -2.725  -6.601  11.181 1.00 . A A . 352 SER CB   1 1 
        2  3099 1 1  52 SER H    H  -0.695  -5.902   9.938 1.00 . A A . 352 SER H    1 1 
        2  3100 1 1  52 SER HA   H  -2.300  -8.128   9.737 1.00 . A A . 352 SER HA   1 1 
        2  3101 1 1  52 SER HB2  H  -1.923  -6.936  11.819 1.00 . A A . 352 SER HB2  1 1 
        2  3102 1 1  52 SER HB3  H  -2.771  -5.518  11.198 1.00 . A A . 352 SER HB3  1 1 
        2  3103 1 1  52 SER HG   H  -3.900  -8.084  11.719 1.00 . A A . 352 SER HG   1 1 
        2  3104 1 1  52 SER N    N  -1.230  -6.395   9.282 1.00 . A A . 352 SER N    1 1 
        2  3105 1 1  52 SER O    O  -4.237  -7.624   8.238 1.00 . A A . 352 SER O    1 1 
        2  3106 1 1  52 SER OG   O  -3.948  -7.116  11.675 1.00 . A A . 352 SER OG   1 1 
        2  3107 1 1  53 PHE C    C  -4.941  -4.900   6.634 1.00 . A A . 353 PHE C    1 1 
        2  3108 1 1  53 PHE CA   C  -5.227  -5.075   8.110 1.00 . A A . 353 PHE CA   1 1 
        2  3109 1 1  53 PHE CB   C  -5.874  -3.814   8.696 1.00 . A A . 353 PHE CB   1 1 
        2  3110 1 1  53 PHE CD1  C  -4.260  -2.778  10.320 1.00 . A A . 353 PHE CD1  1 1 
        2  3111 1 1  53 PHE CD2  C  -4.662  -1.655   8.255 1.00 . A A . 353 PHE CD2  1 1 
        2  3112 1 1  53 PHE CE1  C  -3.383  -1.781  10.697 1.00 . A A . 353 PHE CE1  1 1 
        2  3113 1 1  53 PHE CE2  C  -3.787  -0.654   8.630 1.00 . A A . 353 PHE CE2  1 1 
        2  3114 1 1  53 PHE CG   C  -4.910  -2.728   9.095 1.00 . A A . 353 PHE CG   1 1 
        2  3115 1 1  53 PHE CZ   C  -3.146  -0.717   9.852 1.00 . A A . 353 PHE CZ   1 1 
        2  3116 1 1  53 PHE H    H  -3.497  -4.785   9.285 1.00 . A A . 353 PHE H    1 1 
        2  3117 1 1  53 PHE HA   H  -5.930  -5.889   8.212 1.00 . A A . 353 PHE HA   1 1 
        2  3118 1 1  53 PHE HB2  H  -6.547  -3.397   7.957 1.00 . A A . 353 PHE HB2  1 1 
        2  3119 1 1  53 PHE HB3  H  -6.444  -4.090   9.571 1.00 . A A . 353 PHE HB3  1 1 
        2  3120 1 1  53 PHE HD1  H  -4.445  -3.609  10.983 1.00 . A A . 353 PHE HD1  1 1 
        2  3121 1 1  53 PHE HD2  H  -5.161  -1.604   7.299 1.00 . A A . 353 PHE HD2  1 1 
        2  3122 1 1  53 PHE HE1  H  -2.883  -1.834  11.653 1.00 . A A . 353 PHE HE1  1 1 
        2  3123 1 1  53 PHE HE2  H  -3.602   0.179   7.968 1.00 . A A . 353 PHE HE2  1 1 
        2  3124 1 1  53 PHE HZ   H  -2.461   0.064  10.144 1.00 . A A . 353 PHE HZ   1 1 
        2  3125 1 1  53 PHE N    N  -4.036  -5.466   8.833 1.00 . A A . 353 PHE N    1 1 
        2  3126 1 1  53 PHE O    O  -5.788  -4.406   5.896 1.00 . A A . 353 PHE O    1 1 
        2  3127 1 1  54 ILE C    C  -2.146  -6.140   4.567 1.00 . A A . 354 ILE C    1 1 
        2  3128 1 1  54 ILE CA   C  -3.420  -5.322   4.792 1.00 . A A . 354 ILE CA   1 1 
        2  3129 1 1  54 ILE CB   C  -3.250  -3.890   4.264 1.00 . A A . 354 ILE CB   1 1 
        2  3130 1 1  54 ILE CD1  C  -2.455  -2.492   2.303 1.00 . A A . 354 ILE CD1  1 1 
        2  3131 1 1  54 ILE CG1  C  -2.656  -3.881   2.855 1.00 . A A . 354 ILE CG1  1 1 
        2  3132 1 1  54 ILE CG2  C  -2.400  -3.088   5.223 1.00 . A A . 354 ILE CG2  1 1 
        2  3133 1 1  54 ILE H    H  -3.072  -5.623   6.839 1.00 . A A . 354 ILE H    1 1 
        2  3134 1 1  54 ILE HA   H  -4.237  -5.790   4.261 1.00 . A A . 354 ILE HA   1 1 
        2  3135 1 1  54 ILE HB   H  -4.228  -3.432   4.234 1.00 . A A . 354 ILE HB   1 1 
        2  3136 1 1  54 ILE HD11 H  -2.002  -2.553   1.324 1.00 . A A . 354 ILE HD11 1 1 
        2  3137 1 1  54 ILE HD12 H  -3.412  -1.994   2.228 1.00 . A A . 354 ILE HD12 1 1 
        2  3138 1 1  54 ILE HD13 H  -1.809  -1.930   2.965 1.00 . A A . 354 ILE HD13 1 1 
        2  3139 1 1  54 ILE HG12 H  -1.696  -4.375   2.872 1.00 . A A . 354 ILE HG12 1 1 
        2  3140 1 1  54 ILE HG13 H  -3.319  -4.413   2.188 1.00 . A A . 354 ILE HG13 1 1 
        2  3141 1 1  54 ILE HG21 H  -2.896  -3.030   6.180 1.00 . A A . 354 ILE HG21 1 1 
        2  3142 1 1  54 ILE HG22 H  -1.440  -3.573   5.343 1.00 . A A . 354 ILE HG22 1 1 
        2  3143 1 1  54 ILE HG23 H  -2.252  -2.092   4.831 1.00 . A A . 354 ILE HG23 1 1 
        2  3144 1 1  54 ILE N    N  -3.754  -5.305   6.203 1.00 . A A . 354 ILE N    1 1 
        2  3145 1 1  54 ILE O    O  -1.030  -5.624   4.620 1.00 . A A . 354 ILE O    1 1 
        2  3146 1 1  55 SER C    C  -1.091  -8.727   2.685 1.00 . A A . 355 SER C    1 1 
        2  3147 1 1  55 SER CA   C  -1.184  -8.305   4.139 1.00 . A A . 355 SER CA   1 1 
        2  3148 1 1  55 SER CB   C  -1.336  -9.541   5.018 1.00 . A A . 355 SER CB   1 1 
        2  3149 1 1  55 SER H    H  -3.191  -7.830   4.508 1.00 . A A . 355 SER H    1 1 
        2  3150 1 1  55 SER HA   H  -0.284  -7.782   4.418 1.00 . A A . 355 SER HA   1 1 
        2  3151 1 1  55 SER HB2  H  -0.546 -10.241   4.790 1.00 . A A . 355 SER HB2  1 1 
        2  3152 1 1  55 SER HB3  H  -1.277  -9.254   6.058 1.00 . A A . 355 SER HB3  1 1 
        2  3153 1 1  55 SER HG   H  -2.561 -10.614   3.932 1.00 . A A . 355 SER HG   1 1 
        2  3154 1 1  55 SER N    N  -2.313  -7.432   4.373 1.00 . A A . 355 SER N    1 1 
        2  3155 1 1  55 SER O    O  -2.101  -8.859   1.999 1.00 . A A . 355 SER O    1 1 
        2  3156 1 1  55 SER OG   O  -2.589 -10.169   4.785 1.00 . A A . 355 SER OG   1 1 
        2  3157 1 1  56 TRP C    C  -0.155 -11.001   1.024 1.00 . A A . 356 TRP C    1 1 
        2  3158 1 1  56 TRP CA   C   0.352  -9.562   0.936 1.00 . A A . 356 TRP CA   1 1 
        2  3159 1 1  56 TRP CB   C   1.836  -9.559   0.555 1.00 . A A . 356 TRP CB   1 1 
        2  3160 1 1  56 TRP CD1  C   3.328  -7.669   1.422 1.00 . A A . 356 TRP CD1  1 1 
        2  3161 1 1  56 TRP CD2  C   2.374  -7.231  -0.548 1.00 . A A . 356 TRP CD2  1 1 
        2  3162 1 1  56 TRP CE2  C   3.173  -6.135  -0.172 1.00 . A A . 356 TRP CE2  1 1 
        2  3163 1 1  56 TRP CE3  C   1.682  -7.166  -1.755 1.00 . A A . 356 TRP CE3  1 1 
        2  3164 1 1  56 TRP CG   C   2.483  -8.207   0.496 1.00 . A A . 356 TRP CG   1 1 
        2  3165 1 1  56 TRP CH2  C   2.621  -4.966  -2.125 1.00 . A A . 356 TRP CH2  1 1 
        2  3166 1 1  56 TRP CZ2  C   3.306  -5.005  -0.950 1.00 . A A . 356 TRP CZ2  1 1 
        2  3167 1 1  56 TRP CZ3  C   1.814  -6.033  -2.534 1.00 . A A . 356 TRP CZ3  1 1 
        2  3168 1 1  56 TRP H    H   0.882  -8.724   2.818 1.00 . A A . 356 TRP H    1 1 
        2  3169 1 1  56 TRP HA   H  -0.221  -9.022   0.198 1.00 . A A . 356 TRP HA   1 1 
        2  3170 1 1  56 TRP HB2  H   2.379 -10.141   1.281 1.00 . A A . 356 TRP HB2  1 1 
        2  3171 1 1  56 TRP HB3  H   1.945 -10.017  -0.415 1.00 . A A . 356 TRP HB3  1 1 
        2  3172 1 1  56 TRP HD1  H   3.629  -8.163   2.331 1.00 . A A . 356 TRP HD1  1 1 
        2  3173 1 1  56 TRP HE1  H   4.352  -5.848   1.531 1.00 . A A . 356 TRP HE1  1 1 
        2  3174 1 1  56 TRP HE3  H   1.055  -7.981  -2.085 1.00 . A A . 356 TRP HE3  1 1 
        2  3175 1 1  56 TRP HH2  H   2.696  -4.098  -2.763 1.00 . A A . 356 TRP HH2  1 1 
        2  3176 1 1  56 TRP HZ2  H   3.928  -4.178  -0.646 1.00 . A A . 356 TRP HZ2  1 1 
        2  3177 1 1  56 TRP HZ3  H   1.287  -5.963  -3.473 1.00 . A A . 356 TRP HZ3  1 1 
        2  3178 1 1  56 TRP N    N   0.132  -8.949   2.233 1.00 . A A . 356 TRP N    1 1 
        2  3179 1 1  56 TRP NE1  N   3.744  -6.433   1.026 1.00 . A A . 356 TRP NE1  1 1 
        2  3180 1 1  56 TRP O    O  -0.214 -11.572   2.113 1.00 . A A . 356 TRP O    1 1 
        2  3181 1 1  57 THR C    C   0.068 -13.967  -0.005 1.00 . A A . 357 THR C    1 1 
        2  3182 1 1  57 THR CA   C  -1.057 -12.944  -0.089 1.00 . A A . 357 THR CA   1 1 
        2  3183 1 1  57 THR CB   C  -1.909 -13.218  -1.336 1.00 . A A . 357 THR CB   1 1 
        2  3184 1 1  57 THR CG2  C  -3.175 -12.378  -1.305 1.00 . A A . 357 THR CG2  1 1 
        2  3185 1 1  57 THR H    H  -0.474 -11.094  -0.949 1.00 . A A . 357 THR H    1 1 
        2  3186 1 1  57 THR HA   H  -1.687 -13.047   0.780 1.00 . A A . 357 THR HA   1 1 
        2  3187 1 1  57 THR HB   H  -2.184 -14.262  -1.344 1.00 . A A . 357 THR HB   1 1 
        2  3188 1 1  57 THR HG1  H  -1.759 -12.814  -3.274 1.00 . A A . 357 THR HG1  1 1 
        2  3189 1 1  57 THR HG21 H  -3.752 -12.629  -0.427 1.00 . A A . 357 THR HG21 1 1 
        2  3190 1 1  57 THR HG22 H  -3.760 -12.579  -2.191 1.00 . A A . 357 THR HG22 1 1 
        2  3191 1 1  57 THR HG23 H  -2.912 -11.331  -1.276 1.00 . A A . 357 THR HG23 1 1 
        2  3192 1 1  57 THR N    N  -0.533 -11.584  -0.099 1.00 . A A . 357 THR N    1 1 
        2  3193 1 1  57 THR O    O  -0.148 -15.122   0.364 1.00 . A A . 357 THR O    1 1 
        2  3194 1 1  57 THR OG1  O  -1.152 -12.921  -2.519 1.00 . A A . 357 THR OG1  1 1 
        2  3195 1 1  58 GLY C    C   3.532 -13.886  -1.187 1.00 . A A . 358 GLY C    1 1 
        2  3196 1 1  58 GLY CA   C   2.418 -14.396  -0.300 1.00 . A A . 358 GLY CA   1 1 
        2  3197 1 1  58 GLY H    H   1.366 -12.603  -0.645 1.00 . A A . 358 GLY H    1 1 
        2  3198 1 1  58 GLY HA2  H   2.771 -14.455   0.720 1.00 . A A . 358 GLY HA2  1 1 
        2  3199 1 1  58 GLY HA3  H   2.128 -15.383  -0.629 1.00 . A A . 358 GLY HA3  1 1 
        2  3200 1 1  58 GLY N    N   1.265 -13.529  -0.347 1.00 . A A . 358 GLY N    1 1 
        2  3201 1 1  58 GLY O    O   4.488 -13.282  -0.704 1.00 . A A . 358 GLY O    1 1 
        2  3202 1 1  59 ASP C    C   3.660 -12.860  -4.579 1.00 . A A . 359 ASP C    1 1 
        2  3203 1 1  59 ASP CA   C   4.374 -13.625  -3.466 1.00 . A A . 359 ASP CA   1 1 
        2  3204 1 1  59 ASP CB   C   5.192 -14.790  -4.037 1.00 . A A . 359 ASP CB   1 1 
        2  3205 1 1  59 ASP CG   C   6.207 -14.350  -5.080 1.00 . A A . 359 ASP CG   1 1 
        2  3206 1 1  59 ASP H    H   2.613 -14.613  -2.808 1.00 . A A . 359 ASP H    1 1 
        2  3207 1 1  59 ASP HA   H   5.041 -12.946  -2.953 1.00 . A A . 359 ASP HA   1 1 
        2  3208 1 1  59 ASP HB2  H   5.723 -15.276  -3.233 1.00 . A A . 359 ASP HB2  1 1 
        2  3209 1 1  59 ASP HB3  H   4.518 -15.500  -4.495 1.00 . A A . 359 ASP HB3  1 1 
        2  3210 1 1  59 ASP N    N   3.398 -14.109  -2.489 1.00 . A A . 359 ASP N    1 1 
        2  3211 1 1  59 ASP O    O   2.442 -12.971  -4.728 1.00 . A A . 359 ASP O    1 1 
        2  3212 1 1  59 ASP OD1  O   6.828 -13.278  -4.908 1.00 . A A . 359 ASP OD1  1 1 
        2  3213 1 1  59 ASP OD2  O   6.381 -15.071  -6.085 1.00 . A A . 359 ASP OD2  1 1 
        2  3214 1 1  60 GLY C    C   3.191  -9.996  -5.666 1.00 . A A . 360 GLY C    1 1 
        2  3215 1 1  60 GLY CA   C   3.818 -11.199  -6.335 1.00 . A A . 360 GLY CA   1 1 
        2  3216 1 1  60 GLY H    H   5.395 -12.127  -5.258 1.00 . A A . 360 GLY H    1 1 
        2  3217 1 1  60 GLY HA2  H   4.582 -10.866  -7.022 1.00 . A A . 360 GLY HA2  1 1 
        2  3218 1 1  60 GLY HA3  H   3.056 -11.735  -6.880 1.00 . A A . 360 GLY HA3  1 1 
        2  3219 1 1  60 GLY N    N   4.414 -12.083  -5.350 1.00 . A A . 360 GLY N    1 1 
        2  3220 1 1  60 GLY O    O   2.969 -10.007  -4.453 1.00 . A A . 360 GLY O    1 1 
        2  3221 1 1  61 TRP C    C   0.808  -7.954  -5.699 1.00 . A A . 361 TRP C    1 1 
        2  3222 1 1  61 TRP CA   C   2.322  -7.775  -5.782 1.00 . A A . 361 TRP CA   1 1 
        2  3223 1 1  61 TRP CB   C   2.665  -6.513  -6.580 1.00 . A A . 361 TRP CB   1 1 
        2  3224 1 1  61 TRP CD1  C   4.979  -6.638  -7.680 1.00 . A A . 361 TRP CD1  1 1 
        2  3225 1 1  61 TRP CD2  C   4.935  -5.459  -5.779 1.00 . A A . 361 TRP CD2  1 1 
        2  3226 1 1  61 TRP CE2  C   6.250  -5.448  -6.282 1.00 . A A . 361 TRP CE2  1 1 
        2  3227 1 1  61 TRP CE3  C   4.666  -4.780  -4.590 1.00 . A A . 361 TRP CE3  1 1 
        2  3228 1 1  61 TRP CG   C   4.136  -6.228  -6.688 1.00 . A A . 361 TRP CG   1 1 
        2  3229 1 1  61 TRP CH2  C   6.993  -4.126  -4.472 1.00 . A A . 361 TRP CH2  1 1 
        2  3230 1 1  61 TRP CZ2  C   7.289  -4.781  -5.633 1.00 . A A . 361 TRP CZ2  1 1 
        2  3231 1 1  61 TRP CZ3  C   5.696  -4.122  -3.949 1.00 . A A . 361 TRP CZ3  1 1 
        2  3232 1 1  61 TRP H    H   3.100  -8.946  -7.372 1.00 . A A . 361 TRP H    1 1 
        2  3233 1 1  61 TRP HA   H   2.724  -7.687  -4.784 1.00 . A A . 361 TRP HA   1 1 
        2  3234 1 1  61 TRP HB2  H   2.277  -6.617  -7.582 1.00 . A A . 361 TRP HB2  1 1 
        2  3235 1 1  61 TRP HB3  H   2.195  -5.664  -6.109 1.00 . A A . 361 TRP HB3  1 1 
        2  3236 1 1  61 TRP HD1  H   4.677  -7.243  -8.523 1.00 . A A . 361 TRP HD1  1 1 
        2  3237 1 1  61 TRP HE1  H   7.033  -6.340  -8.021 1.00 . A A . 361 TRP HE1  1 1 
        2  3238 1 1  61 TRP HE3  H   3.672  -4.765  -4.169 1.00 . A A . 361 TRP HE3  1 1 
        2  3239 1 1  61 TRP HH2  H   7.769  -3.597  -3.935 1.00 . A A . 361 TRP HH2  1 1 
        2  3240 1 1  61 TRP HZ2  H   8.296  -4.767  -6.022 1.00 . A A . 361 TRP HZ2  1 1 
        2  3241 1 1  61 TRP HZ3  H   5.505  -3.591  -3.026 1.00 . A A . 361 TRP HZ3  1 1 
        2  3242 1 1  61 TRP N    N   2.917  -8.939  -6.408 1.00 . A A . 361 TRP N    1 1 
        2  3243 1 1  61 TRP NE1  N   6.249  -6.174  -7.443 1.00 . A A . 361 TRP NE1  1 1 
        2  3244 1 1  61 TRP O    O   0.084  -7.656  -6.639 1.00 . A A . 361 TRP O    1 1 
        2  3245 1 1  62 GLU C    C  -1.284  -8.558  -2.766 1.00 . A A . 362 GLU C    1 1 
        2  3246 1 1  62 GLU CA   C  -1.061  -8.636  -4.269 1.00 . A A . 362 GLU CA   1 1 
        2  3247 1 1  62 GLU CB   C  -1.507  -9.995  -4.820 1.00 . A A . 362 GLU CB   1 1 
        2  3248 1 1  62 GLU CD   C  -3.290 -11.780  -4.870 1.00 . A A . 362 GLU CD   1 1 
        2  3249 1 1  62 GLU CG   C  -2.761 -10.544  -4.169 1.00 . A A . 362 GLU CG   1 1 
        2  3250 1 1  62 GLU H    H   1.000  -8.663  -3.852 1.00 . A A . 362 GLU H    1 1 
        2  3251 1 1  62 GLU HA   H  -1.621  -7.849  -4.753 1.00 . A A . 362 GLU HA   1 1 
        2  3252 1 1  62 GLU HB2  H  -1.695  -9.894  -5.879 1.00 . A A . 362 GLU HB2  1 1 
        2  3253 1 1  62 GLU HB3  H  -0.710 -10.709  -4.673 1.00 . A A . 362 GLU HB3  1 1 
        2  3254 1 1  62 GLU HG2  H  -2.525 -10.806  -3.141 1.00 . A A . 362 GLU HG2  1 1 
        2  3255 1 1  62 GLU HG3  H  -3.524  -9.782  -4.179 1.00 . A A . 362 GLU HG3  1 1 
        2  3256 1 1  62 GLU N    N   0.354  -8.429  -4.548 1.00 . A A . 362 GLU N    1 1 
        2  3257 1 1  62 GLU O    O  -0.539  -9.187  -2.009 1.00 . A A . 362 GLU O    1 1 
        2  3258 1 1  62 GLU OE1  O  -2.792 -12.890  -4.593 1.00 . A A . 362 GLU OE1  1 1 
        2  3259 1 1  62 GLU OE2  O  -4.210 -11.646  -5.703 1.00 . A A . 362 GLU OE2  1 1 
        2  3260 1 1  63 PHE C    C  -3.968  -7.658  -0.531 1.00 . A A . 363 PHE C    1 1 
        2  3261 1 1  63 PHE CA   C  -2.483  -7.621  -0.886 1.00 . A A . 363 PHE CA   1 1 
        2  3262 1 1  63 PHE CB   C  -1.870  -6.294  -0.432 1.00 . A A . 363 PHE CB   1 1 
        2  3263 1 1  63 PHE CD1  C  -1.920  -4.726  -2.390 1.00 . A A . 363 PHE CD1  1 1 
        2  3264 1 1  63 PHE CD2  C  -3.433  -4.341  -0.593 1.00 . A A . 363 PHE CD2  1 1 
        2  3265 1 1  63 PHE CE1  C  -2.427  -3.631  -3.056 1.00 . A A . 363 PHE CE1  1 1 
        2  3266 1 1  63 PHE CE2  C  -3.941  -3.241  -1.254 1.00 . A A . 363 PHE CE2  1 1 
        2  3267 1 1  63 PHE CG   C  -2.417  -5.095  -1.152 1.00 . A A . 363 PHE CG   1 1 
        2  3268 1 1  63 PHE CZ   C  -3.438  -2.886  -2.489 1.00 . A A . 363 PHE CZ   1 1 
        2  3269 1 1  63 PHE H    H  -2.937  -7.396  -2.924 1.00 . A A . 363 PHE H    1 1 
        2  3270 1 1  63 PHE HA   H  -1.984  -8.430  -0.374 1.00 . A A . 363 PHE HA   1 1 
        2  3271 1 1  63 PHE HB2  H  -2.067  -6.162   0.623 1.00 . A A . 363 PHE HB2  1 1 
        2  3272 1 1  63 PHE HB3  H  -0.799  -6.324  -0.589 1.00 . A A . 363 PHE HB3  1 1 
        2  3273 1 1  63 PHE HD1  H  -1.127  -5.308  -2.837 1.00 . A A . 363 PHE HD1  1 1 
        2  3274 1 1  63 PHE HD2  H  -3.828  -4.617   0.375 1.00 . A A . 363 PHE HD2  1 1 
        2  3275 1 1  63 PHE HE1  H  -2.029  -3.353  -4.020 1.00 . A A . 363 PHE HE1  1 1 
        2  3276 1 1  63 PHE HE2  H  -4.732  -2.660  -0.805 1.00 . A A . 363 PHE HE2  1 1 
        2  3277 1 1  63 PHE HZ   H  -3.835  -2.027  -3.010 1.00 . A A . 363 PHE HZ   1 1 
        2  3278 1 1  63 PHE N    N  -2.284  -7.813  -2.314 1.00 . A A . 363 PHE N    1 1 
        2  3279 1 1  63 PHE O    O  -4.832  -7.420  -1.374 1.00 . A A . 363 PHE O    1 1 
        2  3280 1 1  64 LYS C    C  -5.814  -7.150   2.415 1.00 . A A . 364 LYS C    1 1 
        2  3281 1 1  64 LYS CA   C  -5.595  -8.085   1.234 1.00 . A A . 364 LYS CA   1 1 
        2  3282 1 1  64 LYS CB   C  -5.814  -9.557   1.646 1.00 . A A . 364 LYS CB   1 1 
        2  3283 1 1  64 LYS CD   C  -6.930  -9.591   3.934 1.00 . A A . 364 LYS CD   1 1 
        2  3284 1 1  64 LYS CE   C  -5.781 -10.393   4.533 1.00 . A A . 364 LYS CE   1 1 
        2  3285 1 1  64 LYS CG   C  -7.094  -9.853   2.435 1.00 . A A . 364 LYS CG   1 1 
        2  3286 1 1  64 LYS H    H  -3.486  -8.078   1.350 1.00 . A A . 364 LYS H    1 1 
        2  3287 1 1  64 LYS HA   H  -6.282  -7.829   0.442 1.00 . A A . 364 LYS HA   1 1 
        2  3288 1 1  64 LYS HB2  H  -5.833 -10.162   0.753 1.00 . A A . 364 LYS HB2  1 1 
        2  3289 1 1  64 LYS HB3  H  -4.974  -9.865   2.249 1.00 . A A . 364 LYS HB3  1 1 
        2  3290 1 1  64 LYS HD2  H  -6.734  -8.541   4.085 1.00 . A A . 364 LYS HD2  1 1 
        2  3291 1 1  64 LYS HD3  H  -7.847  -9.863   4.437 1.00 . A A . 364 LYS HD3  1 1 
        2  3292 1 1  64 LYS HE2  H  -6.070 -11.434   4.577 1.00 . A A . 364 LYS HE2  1 1 
        2  3293 1 1  64 LYS HE3  H  -4.915 -10.288   3.896 1.00 . A A . 364 LYS HE3  1 1 
        2  3294 1 1  64 LYS HG2  H  -7.888  -9.225   2.060 1.00 . A A . 364 LYS HG2  1 1 
        2  3295 1 1  64 LYS HG3  H  -7.359 -10.890   2.289 1.00 . A A . 364 LYS HG3  1 1 
        2  3296 1 1  64 LYS HZ1  H  -6.268  -9.972   6.525 1.00 . A A . 364 LYS HZ1  1 1 
        2  3297 1 1  64 LYS HZ2  H  -5.087  -8.952   5.880 1.00 . A A . 364 LYS HZ2  1 1 
        2  3298 1 1  64 LYS HZ3  H  -4.686 -10.534   6.314 1.00 . A A . 364 LYS HZ3  1 1 
        2  3299 1 1  64 LYS N    N  -4.239  -7.944   0.729 1.00 . A A . 364 LYS N    1 1 
        2  3300 1 1  64 LYS NZ   N  -5.433  -9.930   5.907 1.00 . A A . 364 LYS NZ   1 1 
        2  3301 1 1  64 LYS O    O  -5.089  -7.233   3.411 1.00 . A A . 364 LYS O    1 1 
        2  3302 1 1  65 LEU C    C  -8.073  -6.243   4.376 1.00 . A A . 365 LEU C    1 1 
        2  3303 1 1  65 LEU CA   C  -7.172  -5.433   3.453 1.00 . A A . 365 LEU CA   1 1 
        2  3304 1 1  65 LEU CB   C  -7.902  -4.146   3.030 1.00 . A A . 365 LEU CB   1 1 
        2  3305 1 1  65 LEU CD1  C  -8.162  -2.166   1.551 1.00 . A A . 365 LEU CD1  1 1 
        2  3306 1 1  65 LEU CD2  C  -5.902  -2.874   2.248 1.00 . A A . 365 LEU CD2  1 1 
        2  3307 1 1  65 LEU CG   C  -7.285  -3.353   1.881 1.00 . A A . 365 LEU CG   1 1 
        2  3308 1 1  65 LEU H    H  -7.336  -6.215   1.488 1.00 . A A . 365 LEU H    1 1 
        2  3309 1 1  65 LEU HA   H  -6.265  -5.175   3.982 1.00 . A A . 365 LEU HA   1 1 
        2  3310 1 1  65 LEU HB2  H  -8.915  -4.400   2.759 1.00 . A A . 365 LEU HB2  1 1 
        2  3311 1 1  65 LEU HB3  H  -7.934  -3.484   3.895 1.00 . A A . 365 LEU HB3  1 1 
        2  3312 1 1  65 LEU HD11 H  -9.098  -2.513   1.135 1.00 . A A . 365 LEU HD11 1 1 
        2  3313 1 1  65 LEU HD12 H  -8.352  -1.599   2.450 1.00 . A A . 365 LEU HD12 1 1 
        2  3314 1 1  65 LEU HD13 H  -7.655  -1.537   0.833 1.00 . A A . 365 LEU HD13 1 1 
        2  3315 1 1  65 LEU HD21 H  -5.520  -2.245   1.458 1.00 . A A . 365 LEU HD21 1 1 
        2  3316 1 1  65 LEU HD22 H  -5.957  -2.307   3.167 1.00 . A A . 365 LEU HD22 1 1 
        2  3317 1 1  65 LEU HD23 H  -5.249  -3.722   2.385 1.00 . A A . 365 LEU HD23 1 1 
        2  3318 1 1  65 LEU HG   H  -7.211  -3.973   0.998 1.00 . A A . 365 LEU HG   1 1 
        2  3319 1 1  65 LEU N    N  -6.812  -6.274   2.319 1.00 . A A . 365 LEU N    1 1 
        2  3320 1 1  65 LEU O    O  -9.069  -6.815   3.939 1.00 . A A . 365 LEU O    1 1 
        2  3321 1 1  66 SER C    C  -9.682  -6.386   7.064 1.00 . A A . 366 SER C    1 1 
        2  3322 1 1  66 SER CA   C  -8.428  -7.119   6.607 1.00 . A A . 366 SER CA   1 1 
        2  3323 1 1  66 SER CB   C  -7.529  -7.444   7.795 1.00 . A A . 366 SER CB   1 1 
        2  3324 1 1  66 SER H    H  -6.926  -5.787   5.938 1.00 . A A . 366 SER H    1 1 
        2  3325 1 1  66 SER HA   H  -8.717  -8.038   6.119 1.00 . A A . 366 SER HA   1 1 
        2  3326 1 1  66 SER HB2  H  -6.519  -7.591   7.445 1.00 . A A . 366 SER HB2  1 1 
        2  3327 1 1  66 SER HB3  H  -7.552  -6.623   8.496 1.00 . A A . 366 SER HB3  1 1 
        2  3328 1 1  66 SER HG   H  -8.361  -8.382   9.308 1.00 . A A . 366 SER HG   1 1 
        2  3329 1 1  66 SER N    N  -7.703  -6.309   5.642 1.00 . A A . 366 SER N    1 1 
        2  3330 1 1  66 SER O    O -10.775  -6.952   7.078 1.00 . A A . 366 SER O    1 1 
        2  3331 1 1  66 SER OG   O  -7.958  -8.617   8.451 1.00 . A A . 366 SER OG   1 1 
        2  3332 1 1  67 ASP C    C -10.622  -3.124   6.688 1.00 . A A . 367 ASP C    1 1 
        2  3333 1 1  67 ASP CA   C -10.656  -4.258   7.688 1.00 . A A . 367 ASP CA   1 1 
        2  3334 1 1  67 ASP CB   C -10.629  -3.670   9.089 1.00 . A A . 367 ASP CB   1 1 
        2  3335 1 1  67 ASP CG   C -12.004  -3.210   9.528 1.00 . A A . 367 ASP CG   1 1 
        2  3336 1 1  67 ASP H    H  -8.613  -4.764   7.523 1.00 . A A . 367 ASP H    1 1 
        2  3337 1 1  67 ASP HA   H -11.560  -4.833   7.550 1.00 . A A . 367 ASP HA   1 1 
        2  3338 1 1  67 ASP HB2  H -10.270  -4.412   9.787 1.00 . A A . 367 ASP HB2  1 1 
        2  3339 1 1  67 ASP HB3  H  -9.967  -2.812   9.093 1.00 . A A . 367 ASP HB3  1 1 
        2  3340 1 1  67 ASP N    N  -9.517  -5.123   7.431 1.00 . A A . 367 ASP N    1 1 
        2  3341 1 1  67 ASP O    O -10.190  -2.018   6.998 1.00 . A A . 367 ASP O    1 1 
        2  3342 1 1  67 ASP OD1  O -12.482  -2.186   8.992 1.00 . A A . 367 ASP OD1  1 1 
        2  3343 1 1  67 ASP OD2  O -12.602  -3.844  10.423 1.00 . A A . 367 ASP OD2  1 1 
        2  3344 1 1  68 PRO C    C -11.816  -1.262   4.466 1.00 . A A . 368 PRO C    1 1 
        2  3345 1 1  68 PRO CA   C -10.904  -2.465   4.356 1.00 . A A . 368 PRO CA   1 1 
        2  3346 1 1  68 PRO CB   C -11.253  -3.305   3.128 1.00 . A A . 368 PRO CB   1 1 
        2  3347 1 1  68 PRO CD   C -11.806  -4.580   5.074 1.00 . A A . 368 PRO CD   1 1 
        2  3348 1 1  68 PRO CG   C -11.451  -4.698   3.632 1.00 . A A . 368 PRO CG   1 1 
        2  3349 1 1  68 PRO HA   H  -9.881  -2.124   4.279 1.00 . A A . 368 PRO HA   1 1 
        2  3350 1 1  68 PRO HB2  H -12.149  -2.920   2.670 1.00 . A A . 368 PRO HB2  1 1 
        2  3351 1 1  68 PRO HB3  H -10.435  -3.259   2.425 1.00 . A A . 368 PRO HB3  1 1 
        2  3352 1 1  68 PRO HD2  H -12.870  -4.442   5.194 1.00 . A A . 368 PRO HD2  1 1 
        2  3353 1 1  68 PRO HD3  H -11.465  -5.444   5.624 1.00 . A A . 368 PRO HD3  1 1 
        2  3354 1 1  68 PRO HG2  H -12.254  -5.172   3.089 1.00 . A A . 368 PRO HG2  1 1 
        2  3355 1 1  68 PRO HG3  H -10.536  -5.263   3.517 1.00 . A A . 368 PRO HG3  1 1 
        2  3356 1 1  68 PRO N    N -11.072  -3.384   5.469 1.00 . A A . 368 PRO N    1 1 
        2  3357 1 1  68 PRO O    O -11.637  -0.271   3.760 1.00 . A A . 368 PRO O    1 1 
        2  3358 1 1  69 ASP C    C -12.880   0.831   6.404 1.00 . A A . 369 ASP C    1 1 
        2  3359 1 1  69 ASP CA   C -13.646  -0.210   5.603 1.00 . A A . 369 ASP CA   1 1 
        2  3360 1 1  69 ASP CB   C -14.932  -0.616   6.323 1.00 . A A . 369 ASP CB   1 1 
        2  3361 1 1  69 ASP CG   C -15.930   0.525   6.371 1.00 . A A . 369 ASP CG   1 1 
        2  3362 1 1  69 ASP H    H -12.912  -2.170   5.870 1.00 . A A . 369 ASP H    1 1 
        2  3363 1 1  69 ASP HA   H -13.900   0.213   4.641 1.00 . A A . 369 ASP HA   1 1 
        2  3364 1 1  69 ASP HB2  H -15.385  -1.446   5.801 1.00 . A A . 369 ASP HB2  1 1 
        2  3365 1 1  69 ASP HB3  H -14.698  -0.911   7.334 1.00 . A A . 369 ASP HB3  1 1 
        2  3366 1 1  69 ASP N    N -12.785  -1.342   5.361 1.00 . A A . 369 ASP N    1 1 
        2  3367 1 1  69 ASP O    O -12.841   2.000   6.029 1.00 . A A . 369 ASP O    1 1 
        2  3368 1 1  69 ASP OD1  O -16.220   1.119   5.314 1.00 . A A . 369 ASP OD1  1 1 
        2  3369 1 1  69 ASP OD2  O -16.448   0.823   7.469 1.00 . A A . 369 ASP OD2  1 1 
        2  3370 1 1  70 GLU C    C -10.118   1.623   7.438 1.00 . A A . 370 GLU C    1 1 
        2  3371 1 1  70 GLU CA   C -11.375   1.306   8.246 1.00 . A A . 370 GLU CA   1 1 
        2  3372 1 1  70 GLU CB   C -11.005   0.745   9.629 1.00 . A A . 370 GLU CB   1 1 
        2  3373 1 1  70 GLU CD   C  -9.334  -0.514  11.038 1.00 . A A . 370 GLU CD   1 1 
        2  3374 1 1  70 GLU CG   C  -9.837  -0.233   9.636 1.00 . A A . 370 GLU CG   1 1 
        2  3375 1 1  70 GLU H    H -12.441  -0.485   7.874 1.00 . A A . 370 GLU H    1 1 
        2  3376 1 1  70 GLU HA   H -11.917   2.229   8.389 1.00 . A A . 370 GLU HA   1 1 
        2  3377 1 1  70 GLU HB2  H -10.752   1.568  10.279 1.00 . A A . 370 GLU HB2  1 1 
        2  3378 1 1  70 GLU HB3  H -11.869   0.236  10.034 1.00 . A A . 370 GLU HB3  1 1 
        2  3379 1 1  70 GLU HG2  H -10.159  -1.163   9.193 1.00 . A A . 370 GLU HG2  1 1 
        2  3380 1 1  70 GLU HG3  H  -9.027   0.183   9.055 1.00 . A A . 370 GLU HG3  1 1 
        2  3381 1 1  70 GLU N    N -12.251   0.408   7.507 1.00 . A A . 370 GLU N    1 1 
        2  3382 1 1  70 GLU O    O  -9.572   2.716   7.559 1.00 . A A . 370 GLU O    1 1 
        2  3383 1 1  70 GLU OE1  O  -8.789   0.405  11.680 1.00 . A A . 370 GLU OE1  1 1 
        2  3384 1 1  70 GLU OE2  O  -9.486  -1.662  11.508 1.00 . A A . 370 GLU OE2  1 1 
        2  3385 1 1  71 VAL C    C  -8.915   2.067   4.751 1.00 . A A . 371 VAL C    1 1 
        2  3386 1 1  71 VAL CA   C  -8.544   0.946   5.714 1.00 . A A . 371 VAL CA   1 1 
        2  3387 1 1  71 VAL CB   C  -8.092  -0.293   4.912 1.00 . A A . 371 VAL CB   1 1 
        2  3388 1 1  71 VAL CG1  C  -7.102   0.117   3.837 1.00 . A A . 371 VAL CG1  1 1 
        2  3389 1 1  71 VAL CG2  C  -7.457  -1.328   5.827 1.00 . A A . 371 VAL CG2  1 1 
        2  3390 1 1  71 VAL H    H -10.050  -0.225   6.646 1.00 . A A . 371 VAL H    1 1 
        2  3391 1 1  71 VAL HA   H  -7.711   1.278   6.317 1.00 . A A . 371 VAL HA   1 1 
        2  3392 1 1  71 VAL HB   H  -8.955  -0.735   4.435 1.00 . A A . 371 VAL HB   1 1 
        2  3393 1 1  71 VAL HG11 H  -6.214   0.520   4.303 1.00 . A A . 371 VAL HG11 1 1 
        2  3394 1 1  71 VAL HG12 H  -6.838  -0.744   3.243 1.00 . A A . 371 VAL HG12 1 1 
        2  3395 1 1  71 VAL HG13 H  -7.552   0.871   3.207 1.00 . A A . 371 VAL HG13 1 1 
        2  3396 1 1  71 VAL HG21 H  -7.087  -2.153   5.235 1.00 . A A . 371 VAL HG21 1 1 
        2  3397 1 1  71 VAL HG22 H  -6.637  -0.877   6.364 1.00 . A A . 371 VAL HG22 1 1 
        2  3398 1 1  71 VAL HG23 H  -8.193  -1.690   6.530 1.00 . A A . 371 VAL HG23 1 1 
        2  3399 1 1  71 VAL N    N  -9.656   0.675   6.619 1.00 . A A . 371 VAL N    1 1 
        2  3400 1 1  71 VAL O    O  -8.087   2.918   4.410 1.00 . A A . 371 VAL O    1 1 
        2  3401 1 1  72 ALA C    C -10.530   4.471   4.394 1.00 . A A . 372 ALA C    1 1 
        2  3402 1 1  72 ALA CA   C -10.650   3.205   3.551 1.00 . A A . 372 ALA CA   1 1 
        2  3403 1 1  72 ALA CB   C -12.077   2.983   3.098 1.00 . A A . 372 ALA CB   1 1 
        2  3404 1 1  72 ALA H    H -10.750   1.307   4.499 1.00 . A A . 372 ALA H    1 1 
        2  3405 1 1  72 ALA HA   H -10.028   3.306   2.670 1.00 . A A . 372 ALA HA   1 1 
        2  3406 1 1  72 ALA HB1  H -12.108   2.209   2.338 1.00 . A A . 372 ALA HB1  1 1 
        2  3407 1 1  72 ALA HB2  H -12.679   2.690   3.944 1.00 . A A . 372 ALA HB2  1 1 
        2  3408 1 1  72 ALA HB3  H -12.466   3.904   2.687 1.00 . A A . 372 ALA HB3  1 1 
        2  3409 1 1  72 ALA N    N -10.161   2.079   4.318 1.00 . A A . 372 ALA N    1 1 
        2  3410 1 1  72 ALA O    O  -9.881   5.431   3.982 1.00 . A A . 372 ALA O    1 1 
        2  3411 1 1  73 ARG C    C  -9.471   5.862   6.832 1.00 . A A . 373 ARG C    1 1 
        2  3412 1 1  73 ARG CA   C -10.950   5.532   6.581 1.00 . A A . 373 ARG CA   1 1 
        2  3413 1 1  73 ARG CB   C -11.590   5.155   7.919 1.00 . A A . 373 ARG CB   1 1 
        2  3414 1 1  73 ARG CD   C -13.467   4.077   9.174 1.00 . A A . 373 ARG CD   1 1 
        2  3415 1 1  73 ARG CG   C -12.950   4.488   7.803 1.00 . A A . 373 ARG CG   1 1 
        2  3416 1 1  73 ARG CZ   C -14.708   2.144  10.077 1.00 . A A . 373 ARG CZ   1 1 
        2  3417 1 1  73 ARG H    H -11.725   3.717   5.839 1.00 . A A . 373 ARG H    1 1 
        2  3418 1 1  73 ARG HA   H -11.441   6.411   6.194 1.00 . A A . 373 ARG HA   1 1 
        2  3419 1 1  73 ARG HB2  H -10.929   4.479   8.439 1.00 . A A . 373 ARG HB2  1 1 
        2  3420 1 1  73 ARG HB3  H -11.706   6.052   8.510 1.00 . A A . 373 ARG HB3  1 1 
        2  3421 1 1  73 ARG HD2  H -12.634   3.730   9.768 1.00 . A A . 373 ARG HD2  1 1 
        2  3422 1 1  73 ARG HD3  H -13.911   4.938   9.649 1.00 . A A . 373 ARG HD3  1 1 
        2  3423 1 1  73 ARG HE   H -14.976   2.935   8.249 1.00 . A A . 373 ARG HE   1 1 
        2  3424 1 1  73 ARG HG2  H -13.648   5.180   7.354 1.00 . A A . 373 ARG HG2  1 1 
        2  3425 1 1  73 ARG HG3  H -12.860   3.607   7.179 1.00 . A A . 373 ARG HG3  1 1 
        2  3426 1 1  73 ARG HH11 H -13.358   2.941  11.357 1.00 . A A . 373 ARG HH11 1 1 
        2  3427 1 1  73 ARG HH12 H -14.220   1.558  11.961 1.00 . A A . 373 ARG HH12 1 1 
        2  3428 1 1  73 ARG HH21 H -16.102   1.102   9.033 1.00 . A A . 373 ARG HH21 1 1 
        2  3429 1 1  73 ARG HH22 H -15.806   0.534  10.654 1.00 . A A . 373 ARG HH22 1 1 
        2  3430 1 1  73 ARG N    N -11.117   4.453   5.601 1.00 . A A . 373 ARG N    1 1 
        2  3431 1 1  73 ARG NE   N -14.465   3.013   9.091 1.00 . A A . 373 ARG NE   1 1 
        2  3432 1 1  73 ARG NH1  N -14.042   2.226  11.223 1.00 . A A . 373 ARG NH1  1 1 
        2  3433 1 1  73 ARG NH2  N -15.605   1.183   9.909 1.00 . A A . 373 ARG NH2  1 1 
        2  3434 1 1  73 ARG O    O  -9.156   6.936   7.325 1.00 . A A . 373 ARG O    1 1 
        2  3435 1 1  74 ARG C    C  -6.674   6.216   5.715 1.00 . A A . 374 ARG C    1 1 
        2  3436 1 1  74 ARG CA   C  -7.146   5.167   6.703 1.00 . A A . 374 ARG CA   1 1 
        2  3437 1 1  74 ARG CB   C  -6.344   3.883   6.462 1.00 . A A . 374 ARG CB   1 1 
        2  3438 1 1  74 ARG CD   C  -5.980   3.036   8.815 1.00 . A A . 374 ARG CD   1 1 
        2  3439 1 1  74 ARG CG   C  -6.590   2.752   7.454 1.00 . A A . 374 ARG CG   1 1 
        2  3440 1 1  74 ARG CZ   C  -6.612   4.152  10.919 1.00 . A A . 374 ARG CZ   1 1 
        2  3441 1 1  74 ARG H    H  -8.852   4.189   5.935 1.00 . A A . 374 ARG H    1 1 
        2  3442 1 1  74 ARG HA   H  -6.999   5.514   7.712 1.00 . A A . 374 ARG HA   1 1 
        2  3443 1 1  74 ARG HB2  H  -6.594   3.515   5.473 1.00 . A A . 374 ARG HB2  1 1 
        2  3444 1 1  74 ARG HB3  H  -5.293   4.129   6.481 1.00 . A A . 374 ARG HB3  1 1 
        2  3445 1 1  74 ARG HD2  H  -5.865   2.102   9.343 1.00 . A A . 374 ARG HD2  1 1 
        2  3446 1 1  74 ARG HD3  H  -5.011   3.491   8.673 1.00 . A A . 374 ARG HD3  1 1 
        2  3447 1 1  74 ARG HE   H  -7.574   4.364   9.167 1.00 . A A . 374 ARG HE   1 1 
        2  3448 1 1  74 ARG HG2  H  -7.657   2.630   7.577 1.00 . A A . 374 ARG HG2  1 1 
        2  3449 1 1  74 ARG HG3  H  -6.170   1.831   7.057 1.00 . A A . 374 ARG HG3  1 1 
        2  3450 1 1  74 ARG HH11 H  -4.927   3.022  11.025 1.00 . A A . 374 ARG HH11 1 1 
        2  3451 1 1  74 ARG HH12 H  -5.429   3.751  12.521 1.00 . A A . 374 ARG HH12 1 1 
        2  3452 1 1  74 ARG HH21 H  -8.234   5.352  11.149 1.00 . A A . 374 ARG HH21 1 1 
        2  3453 1 1  74 ARG HH22 H  -7.298   5.076  12.590 1.00 . A A . 374 ARG HH22 1 1 
        2  3454 1 1  74 ARG N    N  -8.568   4.950   6.479 1.00 . A A . 374 ARG N    1 1 
        2  3455 1 1  74 ARG NE   N  -6.811   3.932   9.617 1.00 . A A . 374 ARG NE   1 1 
        2  3456 1 1  74 ARG NH1  N  -5.571   3.601  11.536 1.00 . A A . 374 ARG NH1  1 1 
        2  3457 1 1  74 ARG NH2  N  -7.444   4.925  11.604 1.00 . A A . 374 ARG NH2  1 1 
        2  3458 1 1  74 ARG O    O  -6.070   7.233   6.073 1.00 . A A . 374 ARG O    1 1 
        2  3459 1 1  75 TRP C    C  -7.490   8.147   3.522 1.00 . A A . 375 TRP C    1 1 
        2  3460 1 1  75 TRP CA   C  -6.705   6.853   3.364 1.00 . A A . 375 TRP CA   1 1 
        2  3461 1 1  75 TRP CB   C  -7.053   6.174   2.040 1.00 . A A . 375 TRP CB   1 1 
        2  3462 1 1  75 TRP CD1  C  -7.314   7.081  -0.334 1.00 . A A . 375 TRP CD1  1 1 
        2  3463 1 1  75 TRP CD2  C  -5.377   7.636   0.640 1.00 . A A . 375 TRP CD2  1 1 
        2  3464 1 1  75 TRP CE2  C  -5.405   8.188  -0.653 1.00 . A A . 375 TRP CE2  1 1 
        2  3465 1 1  75 TRP CE3  C  -4.251   7.856   1.442 1.00 . A A . 375 TRP CE3  1 1 
        2  3466 1 1  75 TRP CG   C  -6.612   6.929   0.824 1.00 . A A . 375 TRP CG   1 1 
        2  3467 1 1  75 TRP CH2  C  -3.269   9.146  -0.354 1.00 . A A . 375 TRP CH2  1 1 
        2  3468 1 1  75 TRP CZ2  C  -4.355   8.946  -1.162 1.00 . A A . 375 TRP CZ2  1 1 
        2  3469 1 1  75 TRP CZ3  C  -3.211   8.609   0.936 1.00 . A A . 375 TRP CZ3  1 1 
        2  3470 1 1  75 TRP H    H  -7.496   5.118   4.266 1.00 . A A . 375 TRP H    1 1 
        2  3471 1 1  75 TRP HA   H  -5.648   7.072   3.388 1.00 . A A . 375 TRP HA   1 1 
        2  3472 1 1  75 TRP HB2  H  -6.588   5.201   2.013 1.00 . A A . 375 TRP HB2  1 1 
        2  3473 1 1  75 TRP HB3  H  -8.125   6.056   1.984 1.00 . A A . 375 TRP HB3  1 1 
        2  3474 1 1  75 TRP HD1  H  -8.292   6.657  -0.512 1.00 . A A . 375 TRP HD1  1 1 
        2  3475 1 1  75 TRP HE1  H  -6.888   8.076  -2.132 1.00 . A A . 375 TRP HE1  1 1 
        2  3476 1 1  75 TRP HE3  H  -4.189   7.449   2.441 1.00 . A A . 375 TRP HE3  1 1 
        2  3477 1 1  75 TRP HH2  H  -2.433   9.731  -0.707 1.00 . A A . 375 TRP HH2  1 1 
        2  3478 1 1  75 TRP HZ2  H  -4.386   9.371  -2.154 1.00 . A A . 375 TRP HZ2  1 1 
        2  3479 1 1  75 TRP HZ3  H  -2.335   8.793   1.543 1.00 . A A . 375 TRP HZ3  1 1 
        2  3480 1 1  75 TRP N    N  -7.012   5.955   4.461 1.00 . A A . 375 TRP N    1 1 
        2  3481 1 1  75 TRP NE1  N  -6.594   7.832  -1.229 1.00 . A A . 375 TRP NE1  1 1 
        2  3482 1 1  75 TRP O    O  -7.067   9.209   3.064 1.00 . A A . 375 TRP O    1 1 
        2  3483 1 1  76 GLY C    C  -8.869  10.091   5.528 1.00 . A A . 376 GLY C    1 1 
        2  3484 1 1  76 GLY CA   C  -9.431   9.222   4.427 1.00 . A A . 376 GLY CA   1 1 
        2  3485 1 1  76 GLY H    H  -8.876   7.206   4.617 1.00 . A A . 376 GLY H    1 1 
        2  3486 1 1  76 GLY HA2  H  -9.478   9.794   3.512 1.00 . A A . 376 GLY HA2  1 1 
        2  3487 1 1  76 GLY HA3  H -10.426   8.907   4.702 1.00 . A A . 376 GLY HA3  1 1 
        2  3488 1 1  76 GLY N    N  -8.614   8.059   4.211 1.00 . A A . 376 GLY N    1 1 
        2  3489 1 1  76 GLY O    O  -8.759  11.300   5.370 1.00 . A A . 376 GLY O    1 1 
        2  3490 1 1  77 LYS C    C  -6.682  10.983   7.330 1.00 . A A . 377 LYS C    1 1 
        2  3491 1 1  77 LYS CA   C  -7.904  10.186   7.765 1.00 . A A . 377 LYS CA   1 1 
        2  3492 1 1  77 LYS CB   C  -7.497   9.210   8.871 1.00 . A A . 377 LYS CB   1 1 
        2  3493 1 1  77 LYS CD   C  -9.360   9.817  10.459 1.00 . A A . 377 LYS CD   1 1 
        2  3494 1 1  77 LYS CE   C -10.438   9.276  11.387 1.00 . A A . 377 LYS CE   1 1 
        2  3495 1 1  77 LYS CG   C  -8.656   8.694   9.711 1.00 . A A . 377 LYS CG   1 1 
        2  3496 1 1  77 LYS H    H  -8.599   8.491   6.699 1.00 . A A . 377 LYS H    1 1 
        2  3497 1 1  77 LYS HA   H  -8.649  10.864   8.149 1.00 . A A . 377 LYS HA   1 1 
        2  3498 1 1  77 LYS HB2  H  -7.012   8.358   8.412 1.00 . A A . 377 LYS HB2  1 1 
        2  3499 1 1  77 LYS HB3  H  -6.795   9.703   9.527 1.00 . A A . 377 LYS HB3  1 1 
        2  3500 1 1  77 LYS HD2  H  -8.631  10.358  11.046 1.00 . A A . 377 LYS HD2  1 1 
        2  3501 1 1  77 LYS HD3  H  -9.814  10.486   9.742 1.00 . A A . 377 LYS HD3  1 1 
        2  3502 1 1  77 LYS HE2  H -11.027  10.104  11.753 1.00 . A A . 377 LYS HE2  1 1 
        2  3503 1 1  77 LYS HE3  H -11.073   8.605  10.825 1.00 . A A . 377 LYS HE3  1 1 
        2  3504 1 1  77 LYS HG2  H  -9.367   8.207   9.062 1.00 . A A . 377 LYS HG2  1 1 
        2  3505 1 1  77 LYS HG3  H  -8.274   7.982  10.428 1.00 . A A . 377 LYS HG3  1 1 
        2  3506 1 1  77 LYS HZ1  H -10.584   7.920  12.971 1.00 . A A . 377 LYS HZ1  1 1 
        2  3507 1 1  77 LYS HZ2  H  -9.544   9.222  13.276 1.00 . A A . 377 LYS HZ2  1 1 
        2  3508 1 1  77 LYS HZ3  H  -9.049   7.969  12.250 1.00 . A A . 377 LYS HZ3  1 1 
        2  3509 1 1  77 LYS N    N  -8.485   9.467   6.636 1.00 . A A . 377 LYS N    1 1 
        2  3510 1 1  77 LYS NZ   N  -9.864   8.543  12.549 1.00 . A A . 377 LYS NZ   1 1 
        2  3511 1 1  77 LYS O    O  -6.436  12.079   7.828 1.00 . A A . 377 LYS O    1 1 
        2  3512 1 1  78 ARG C    C  -5.037  12.295   5.036 1.00 . A A . 378 ARG C    1 1 
        2  3513 1 1  78 ARG CA   C  -4.720  11.076   5.898 1.00 . A A . 378 ARG CA   1 1 
        2  3514 1 1  78 ARG CB   C  -3.875  10.087   5.096 1.00 . A A . 378 ARG CB   1 1 
        2  3515 1 1  78 ARG CD   C  -3.436   8.543   7.060 1.00 . A A . 378 ARG CD   1 1 
        2  3516 1 1  78 ARG CG   C  -2.832   9.332   5.911 1.00 . A A . 378 ARG CG   1 1 
        2  3517 1 1  78 ARG CZ   C  -3.442   8.766   9.515 1.00 . A A . 378 ARG CZ   1 1 
        2  3518 1 1  78 ARG H    H  -6.183   9.543   6.033 1.00 . A A . 378 ARG H    1 1 
        2  3519 1 1  78 ARG HA   H  -4.151  11.405   6.753 1.00 . A A . 378 ARG HA   1 1 
        2  3520 1 1  78 ARG HB2  H  -4.533   9.361   4.641 1.00 . A A . 378 ARG HB2  1 1 
        2  3521 1 1  78 ARG HB3  H  -3.362  10.627   4.313 1.00 . A A . 378 ARG HB3  1 1 
        2  3522 1 1  78 ARG HD2  H  -4.439   8.250   6.789 1.00 . A A . 378 ARG HD2  1 1 
        2  3523 1 1  78 ARG HD3  H  -2.838   7.658   7.224 1.00 . A A . 378 ARG HD3  1 1 
        2  3524 1 1  78 ARG HE   H  -3.556  10.294   8.225 1.00 . A A . 378 ARG HE   1 1 
        2  3525 1 1  78 ARG HG2  H  -2.313   8.646   5.261 1.00 . A A . 378 ARG HG2  1 1 
        2  3526 1 1  78 ARG HG3  H  -2.127  10.046   6.312 1.00 . A A . 378 ARG HG3  1 1 
        2  3527 1 1  78 ARG HH11 H  -3.293   6.865   8.836 1.00 . A A . 378 ARG HH11 1 1 
        2  3528 1 1  78 ARG HH12 H  -3.294   7.028  10.564 1.00 . A A . 378 ARG HH12 1 1 
        2  3529 1 1  78 ARG HH21 H  -3.569  10.538  10.494 1.00 . A A . 378 ARG HH21 1 1 
        2  3530 1 1  78 ARG HH22 H  -3.449   9.128  11.513 1.00 . A A . 378 ARG HH22 1 1 
        2  3531 1 1  78 ARG N    N  -5.926  10.425   6.396 1.00 . A A . 378 ARG N    1 1 
        2  3532 1 1  78 ARG NE   N  -3.489   9.314   8.302 1.00 . A A . 378 ARG NE   1 1 
        2  3533 1 1  78 ARG NH1  N  -3.338   7.448   9.646 1.00 . A A . 378 ARG NH1  1 1 
        2  3534 1 1  78 ARG NH2  N  -3.492   9.537  10.592 1.00 . A A . 378 ARG NH2  1 1 
        2  3535 1 1  78 ARG O    O  -4.221  13.209   4.930 1.00 . A A . 378 ARG O    1 1 
        2  3536 1 1  79 LYS C    C  -7.740  14.205   3.994 1.00 . A A . 379 LYS C    1 1 
        2  3537 1 1  79 LYS CA   C  -6.547  13.396   3.497 1.00 . A A . 379 LYS CA   1 1 
        2  3538 1 1  79 LYS CB   C  -6.839  12.837   2.103 1.00 . A A . 379 LYS CB   1 1 
        2  3539 1 1  79 LYS CD   C  -5.835  11.619   0.149 1.00 . A A . 379 LYS CD   1 1 
        2  3540 1 1  79 LYS CE   C  -5.012  12.732  -0.480 1.00 . A A . 379 LYS CE   1 1 
        2  3541 1 1  79 LYS CG   C  -5.861  11.760   1.658 1.00 . A A . 379 LYS CG   1 1 
        2  3542 1 1  79 LYS H    H  -6.871  11.612   4.603 1.00 . A A . 379 LYS H    1 1 
        2  3543 1 1  79 LYS HA   H  -5.689  14.050   3.436 1.00 . A A . 379 LYS HA   1 1 
        2  3544 1 1  79 LYS HB2  H  -7.832  12.416   2.097 1.00 . A A . 379 LYS HB2  1 1 
        2  3545 1 1  79 LYS HB3  H  -6.797  13.647   1.389 1.00 . A A . 379 LYS HB3  1 1 
        2  3546 1 1  79 LYS HD2  H  -5.397  10.662  -0.108 1.00 . A A . 379 LYS HD2  1 1 
        2  3547 1 1  79 LYS HD3  H  -6.847  11.667  -0.227 1.00 . A A . 379 LYS HD3  1 1 
        2  3548 1 1  79 LYS HE2  H  -5.421  13.681  -0.170 1.00 . A A . 379 LYS HE2  1 1 
        2  3549 1 1  79 LYS HE3  H  -3.994  12.648  -0.127 1.00 . A A . 379 LYS HE3  1 1 
        2  3550 1 1  79 LYS HG2  H  -4.871  12.024   2.001 1.00 . A A . 379 LYS HG2  1 1 
        2  3551 1 1  79 LYS HG3  H  -6.155  10.818   2.096 1.00 . A A . 379 LYS HG3  1 1 
        2  3552 1 1  79 LYS HZ1  H  -4.730  11.729  -2.286 1.00 . A A . 379 LYS HZ1  1 1 
        2  3553 1 1  79 LYS HZ2  H  -4.343  13.376  -2.349 1.00 . A A . 379 LYS HZ2  1 1 
        2  3554 1 1  79 LYS HZ3  H  -5.965  12.889  -2.329 1.00 . A A . 379 LYS HZ3  1 1 
        2  3555 1 1  79 LYS N    N  -6.214  12.320   4.424 1.00 . A A . 379 LYS N    1 1 
        2  3556 1 1  79 LYS NZ   N  -5.014  12.672  -1.964 1.00 . A A . 379 LYS NZ   1 1 
        2  3557 1 1  79 LYS O    O  -8.384  14.916   3.218 1.00 . A A . 379 LYS O    1 1 
        2  3558 1 1  80 ASN C    C -10.466  14.408   5.313 1.00 . A A . 380 ASN C    1 1 
        2  3559 1 1  80 ASN CA   C  -9.123  14.812   5.932 1.00 . A A . 380 ASN CA   1 1 
        2  3560 1 1  80 ASN CB   C  -8.909  16.330   5.837 1.00 . A A . 380 ASN CB   1 1 
        2  3561 1 1  80 ASN CG   C  -9.723  17.107   6.860 1.00 . A A . 380 ASN CG   1 1 
        2  3562 1 1  80 ASN H    H  -7.464  13.498   5.841 1.00 . A A . 380 ASN H    1 1 
        2  3563 1 1  80 ASN HA   H  -9.130  14.529   6.975 1.00 . A A . 380 ASN HA   1 1 
        2  3564 1 1  80 ASN HB2  H  -7.862  16.545   5.999 1.00 . A A . 380 ASN HB2  1 1 
        2  3565 1 1  80 ASN HB3  H  -9.191  16.663   4.849 1.00 . A A . 380 ASN HB3  1 1 
        2  3566 1 1  80 ASN HD21 H -11.272  17.194   5.622 1.00 . A A . 380 ASN HD21 1 1 
        2  3567 1 1  80 ASN HD22 H -11.503  17.941   7.171 1.00 . A A . 380 ASN HD22 1 1 
        2  3568 1 1  80 ASN N    N  -8.020  14.090   5.291 1.00 . A A . 380 ASN N    1 1 
        2  3569 1 1  80 ASN ND2  N -10.952  17.454   6.514 1.00 . A A . 380 ASN ND2  1 1 
        2  3570 1 1  80 ASN O    O -11.322  15.242   5.016 1.00 . A A . 380 ASN O    1 1 
        2  3571 1 1  80 ASN OD1  O  -9.248  17.389   7.963 1.00 . A A . 380 ASN OD1  1 1 
        2  3572 1 1  81 LYS C    C -12.191  11.253   5.341 1.00 . A A . 381 LYS C    1 1 
        2  3573 1 1  81 LYS CA   C -11.872  12.544   4.587 1.00 . A A . 381 LYS CA   1 1 
        2  3574 1 1  81 LYS CB   C -11.750  12.240   3.087 1.00 . A A . 381 LYS CB   1 1 
        2  3575 1 1  81 LYS CD   C -11.157  13.052   0.783 1.00 . A A . 381 LYS CD   1 1 
        2  3576 1 1  81 LYS CE   C -10.548  14.192  -0.017 1.00 . A A . 381 LYS CE   1 1 
        2  3577 1 1  81 LYS CG   C -11.257  13.412   2.255 1.00 . A A . 381 LYS CG   1 1 
        2  3578 1 1  81 LYS H    H  -9.874  12.504   5.285 1.00 . A A . 381 LYS H    1 1 
        2  3579 1 1  81 LYS HA   H -12.663  13.258   4.749 1.00 . A A . 381 LYS HA   1 1 
        2  3580 1 1  81 LYS HB2  H -11.059  11.420   2.957 1.00 . A A . 381 LYS HB2  1 1 
        2  3581 1 1  81 LYS HB3  H -12.718  11.943   2.712 1.00 . A A . 381 LYS HB3  1 1 
        2  3582 1 1  81 LYS HD2  H -10.536  12.174   0.676 1.00 . A A . 381 LYS HD2  1 1 
        2  3583 1 1  81 LYS HD3  H -12.146  12.845   0.402 1.00 . A A . 381 LYS HD3  1 1 
        2  3584 1 1  81 LYS HE2  H -11.001  15.118   0.299 1.00 . A A . 381 LYS HE2  1 1 
        2  3585 1 1  81 LYS HE3  H  -9.488  14.225   0.184 1.00 . A A . 381 LYS HE3  1 1 
        2  3586 1 1  81 LYS HG2  H -11.945  14.236   2.367 1.00 . A A . 381 LYS HG2  1 1 
        2  3587 1 1  81 LYS HG3  H -10.280  13.707   2.611 1.00 . A A . 381 LYS HG3  1 1 
        2  3588 1 1  81 LYS HZ1  H -10.423  13.086  -1.789 1.00 . A A . 381 LYS HZ1  1 1 
        2  3589 1 1  81 LYS HZ2  H -10.236  14.759  -2.003 1.00 . A A . 381 LYS HZ2  1 1 
        2  3590 1 1  81 LYS HZ3  H -11.773  14.111  -1.705 1.00 . A A . 381 LYS HZ3  1 1 
        2  3591 1 1  81 LYS N    N -10.626  13.111   5.096 1.00 . A A . 381 LYS N    1 1 
        2  3592 1 1  81 LYS NZ   N -10.760  14.023  -1.477 1.00 . A A . 381 LYS NZ   1 1 
        2  3593 1 1  81 LYS O    O -12.318  10.190   4.734 1.00 . A A . 381 LYS O    1 1 
        2  3594 1 1  82 PRO C    C -13.603   9.255   7.248 1.00 . A A . 382 PRO C    1 1 
        2  3595 1 1  82 PRO CA   C -12.413  10.144   7.545 1.00 . A A . 382 PRO CA   1 1 
        2  3596 1 1  82 PRO CB   C -12.523  10.729   8.957 1.00 . A A . 382 PRO CB   1 1 
        2  3597 1 1  82 PRO CD   C -12.467  12.573   7.451 1.00 . A A . 382 PRO CD   1 1 
        2  3598 1 1  82 PRO CG   C -12.071  12.143   8.829 1.00 . A A . 382 PRO CG   1 1 
        2  3599 1 1  82 PRO HA   H -11.512   9.543   7.465 1.00 . A A . 382 PRO HA   1 1 
        2  3600 1 1  82 PRO HB2  H -13.547  10.672   9.294 1.00 . A A . 382 PRO HB2  1 1 
        2  3601 1 1  82 PRO HB3  H -11.887  10.171   9.629 1.00 . A A . 382 PRO HB3  1 1 
        2  3602 1 1  82 PRO HD2  H -13.485  12.932   7.443 1.00 . A A . 382 PRO HD2  1 1 
        2  3603 1 1  82 PRO HD3  H -11.793  13.330   7.079 1.00 . A A . 382 PRO HD3  1 1 
        2  3604 1 1  82 PRO HG2  H -12.562  12.755   9.570 1.00 . A A . 382 PRO HG2  1 1 
        2  3605 1 1  82 PRO HG3  H -10.999  12.197   8.945 1.00 . A A . 382 PRO HG3  1 1 
        2  3606 1 1  82 PRO N    N -12.339  11.331   6.677 1.00 . A A . 382 PRO N    1 1 
        2  3607 1 1  82 PRO O    O -13.533   8.046   7.462 1.00 . A A . 382 PRO O    1 1 
        2  3608 1 1  83 LYS C    C -15.488   8.410   4.967 1.00 . A A . 383 LYS C    1 1 
        2  3609 1 1  83 LYS CA   C -15.818   9.022   6.312 1.00 . A A . 383 LYS CA   1 1 
        2  3610 1 1  83 LYS CB   C -17.120   9.829   6.200 1.00 . A A . 383 LYS CB   1 1 
        2  3611 1 1  83 LYS CD   C -17.063  11.929   7.589 1.00 . A A . 383 LYS CD   1 1 
        2  3612 1 1  83 LYS CE   C -17.742  12.684   8.721 1.00 . A A . 383 LYS CE   1 1 
        2  3613 1 1  83 LYS CG   C -17.582  10.505   7.483 1.00 . A A . 383 LYS CG   1 1 
        2  3614 1 1  83 LYS H    H -14.726  10.806   6.666 1.00 . A A . 383 LYS H    1 1 
        2  3615 1 1  83 LYS HA   H -15.943   8.215   7.026 1.00 . A A . 383 LYS HA   1 1 
        2  3616 1 1  83 LYS HB2  H -16.982  10.594   5.453 1.00 . A A . 383 LYS HB2  1 1 
        2  3617 1 1  83 LYS HB3  H -17.906   9.164   5.871 1.00 . A A . 383 LYS HB3  1 1 
        2  3618 1 1  83 LYS HD2  H -16.000  11.904   7.774 1.00 . A A . 383 LYS HD2  1 1 
        2  3619 1 1  83 LYS HD3  H -17.256  12.444   6.658 1.00 . A A . 383 LYS HD3  1 1 
        2  3620 1 1  83 LYS HE2  H -18.813  12.603   8.600 1.00 . A A . 383 LYS HE2  1 1 
        2  3621 1 1  83 LYS HE3  H -17.453  12.238   9.661 1.00 . A A . 383 LYS HE3  1 1 
        2  3622 1 1  83 LYS HG2  H -18.661  10.525   7.497 1.00 . A A . 383 LYS HG2  1 1 
        2  3623 1 1  83 LYS HG3  H -17.221   9.936   8.328 1.00 . A A . 383 LYS HG3  1 1 
        2  3624 1 1  83 LYS HZ1  H -16.329  14.222   8.831 1.00 . A A . 383 LYS HZ1  1 1 
        2  3625 1 1  83 LYS HZ2  H -17.824  14.611   9.531 1.00 . A A . 383 LYS HZ2  1 1 
        2  3626 1 1  83 LYS HZ3  H -17.664  14.581   7.847 1.00 . A A . 383 LYS HZ3  1 1 
        2  3627 1 1  83 LYS N    N -14.690   9.832   6.750 1.00 . A A . 383 LYS N    1 1 
        2  3628 1 1  83 LYS NZ   N -17.364  14.123   8.732 1.00 . A A . 383 LYS NZ   1 1 
        2  3629 1 1  83 LYS O    O -16.148   8.664   3.956 1.00 . A A . 383 LYS O    1 1 
        2  3630 1 1  84 MET C    C -14.418   5.500   3.888 1.00 . A A . 384 MET C    1 1 
        2  3631 1 1  84 MET CA   C -13.985   6.943   3.793 1.00 . A A . 384 MET CA   1 1 
        2  3632 1 1  84 MET CB   C -12.468   7.021   3.699 1.00 . A A . 384 MET CB   1 1 
        2  3633 1 1  84 MET CE   C -10.935   7.585  -0.074 1.00 . A A . 384 MET CE   1 1 
        2  3634 1 1  84 MET CG   C -11.929   6.741   2.315 1.00 . A A . 384 MET CG   1 1 
        2  3635 1 1  84 MET H    H -13.949   7.505   5.811 1.00 . A A . 384 MET H    1 1 
        2  3636 1 1  84 MET HA   H -14.430   7.397   2.921 1.00 . A A . 384 MET HA   1 1 
        2  3637 1 1  84 MET HB2  H -12.145   8.008   3.996 1.00 . A A . 384 MET HB2  1 1 
        2  3638 1 1  84 MET HB3  H -12.039   6.291   4.378 1.00 . A A . 384 MET HB3  1 1 
        2  3639 1 1  84 MET HE1  H -10.786   8.369  -0.800 1.00 . A A . 384 MET HE1  1 1 
        2  3640 1 1  84 MET HE2  H  -9.981   7.302   0.355 1.00 . A A . 384 MET HE2  1 1 
        2  3641 1 1  84 MET HE3  H -11.384   6.726  -0.551 1.00 . A A . 384 MET HE3  1 1 
        2  3642 1 1  84 MET HG2  H -10.899   6.434   2.400 1.00 . A A . 384 MET HG2  1 1 
        2  3643 1 1  84 MET HG3  H -12.509   5.941   1.879 1.00 . A A . 384 MET HG3  1 1 
        2  3644 1 1  84 MET N    N -14.439   7.630   4.968 1.00 . A A . 384 MET N    1 1 
        2  3645 1 1  84 MET O    O -13.901   4.745   4.704 1.00 . A A . 384 MET O    1 1 
        2  3646 1 1  84 MET SD   S -12.016   8.167   1.224 1.00 . A A . 384 MET SD   1 1 
        2  3647 1 1  85 ASN C    C -15.115   3.021   1.967 1.00 . A A . 385 ASN C    1 1 
        2  3648 1 1  85 ASN CA   C -15.844   3.756   3.076 1.00 . A A . 385 ASN CA   1 1 
        2  3649 1 1  85 ASN CB   C -17.358   3.688   2.889 1.00 . A A . 385 ASN CB   1 1 
        2  3650 1 1  85 ASN CG   C -17.793   3.914   1.459 1.00 . A A . 385 ASN CG   1 1 
        2  3651 1 1  85 ASN H    H -15.829   5.790   2.522 1.00 . A A . 385 ASN H    1 1 
        2  3652 1 1  85 ASN HA   H -15.581   3.305   4.022 1.00 . A A . 385 ASN HA   1 1 
        2  3653 1 1  85 ASN HB2  H -17.706   2.718   3.198 1.00 . A A . 385 ASN HB2  1 1 
        2  3654 1 1  85 ASN HB3  H -17.817   4.444   3.504 1.00 . A A . 385 ASN HB3  1 1 
        2  3655 1 1  85 ASN HD21 H -17.758   5.886   1.718 1.00 . A A . 385 ASN HD21 1 1 
        2  3656 1 1  85 ASN HD22 H -18.253   5.335   0.146 1.00 . A A . 385 ASN HD22 1 1 
        2  3657 1 1  85 ASN N    N -15.396   5.130   3.099 1.00 . A A . 385 ASN N    1 1 
        2  3658 1 1  85 ASN ND2  N -17.941   5.168   1.068 1.00 . A A . 385 ASN ND2  1 1 
        2  3659 1 1  85 ASN O    O -14.498   3.673   1.119 1.00 . A A . 385 ASN O    1 1 
        2  3660 1 1  85 ASN OD1  O -17.975   2.966   0.710 1.00 . A A . 385 ASN OD1  1 1 
        2  3661 1 1  86 TYR C    C -14.649   1.385  -0.443 1.00 . A A . 386 TYR C    1 1 
        2  3662 1 1  86 TYR CA   C -14.399   0.906   0.993 1.00 . A A . 386 TYR CA   1 1 
        2  3663 1 1  86 TYR CB   C -14.746  -0.584   1.127 1.00 . A A . 386 TYR CB   1 1 
        2  3664 1 1  86 TYR CD1  C -13.277  -1.592  -0.668 1.00 . A A . 386 TYR CD1  1 1 
        2  3665 1 1  86 TYR CD2  C -15.640  -1.881  -0.838 1.00 . A A . 386 TYR CD2  1 1 
        2  3666 1 1  86 TYR CE1  C -13.106  -2.298  -1.841 1.00 . A A . 386 TYR CE1  1 1 
        2  3667 1 1  86 TYR CE2  C -15.473  -2.587  -2.011 1.00 . A A . 386 TYR CE2  1 1 
        2  3668 1 1  86 TYR CG   C -14.547  -1.371  -0.146 1.00 . A A . 386 TYR CG   1 1 
        2  3669 1 1  86 TYR CZ   C -14.205  -2.793  -2.509 1.00 . A A . 386 TYR CZ   1 1 
        2  3670 1 1  86 TYR H    H -15.671   1.234   2.664 1.00 . A A . 386 TYR H    1 1 
        2  3671 1 1  86 TYR HA   H -13.349   1.033   1.216 1.00 . A A . 386 TYR HA   1 1 
        2  3672 1 1  86 TYR HB2  H -14.117  -1.027   1.885 1.00 . A A . 386 TYR HB2  1 1 
        2  3673 1 1  86 TYR HB3  H -15.780  -0.682   1.421 1.00 . A A . 386 TYR HB3  1 1 
        2  3674 1 1  86 TYR HD1  H -12.412  -1.204  -0.141 1.00 . A A . 386 TYR HD1  1 1 
        2  3675 1 1  86 TYR HD2  H -16.631  -1.717  -0.445 1.00 . A A . 386 TYR HD2  1 1 
        2  3676 1 1  86 TYR HE1  H -12.112  -2.456  -2.234 1.00 . A A . 386 TYR HE1  1 1 
        2  3677 1 1  86 TYR HE2  H -16.335  -2.975  -2.533 1.00 . A A . 386 TYR HE2  1 1 
        2  3678 1 1  86 TYR HH   H -14.723  -3.238  -4.308 1.00 . A A . 386 TYR HH   1 1 
        2  3679 1 1  86 TYR N    N -15.146   1.696   1.976 1.00 . A A . 386 TYR N    1 1 
        2  3680 1 1  86 TYR O    O -13.756   1.354  -1.273 1.00 . A A . 386 TYR O    1 1 
        2  3681 1 1  86 TYR OH   O -14.037  -3.494  -3.678 1.00 . A A . 386 TYR OH   1 1 
        2  3682 1 1  87 GLU C    C -15.687   3.658  -2.385 1.00 . A A . 387 GLU C    1 1 
        2  3683 1 1  87 GLU CA   C -16.234   2.274  -2.050 1.00 . A A . 387 GLU CA   1 1 
        2  3684 1 1  87 GLU CB   C -17.747   2.244  -2.191 1.00 . A A . 387 GLU CB   1 1 
        2  3685 1 1  87 GLU CD   C -19.859   0.940  -1.761 1.00 . A A . 387 GLU CD   1 1 
        2  3686 1 1  87 GLU CG   C -18.354   0.980  -1.616 1.00 . A A . 387 GLU CG   1 1 
        2  3687 1 1  87 GLU H    H -16.492   1.894   0.023 1.00 . A A . 387 GLU H    1 1 
        2  3688 1 1  87 GLU HA   H -15.801   1.567  -2.752 1.00 . A A . 387 GLU HA   1 1 
        2  3689 1 1  87 GLU HB2  H -18.167   3.094  -1.673 1.00 . A A . 387 GLU HB2  1 1 
        2  3690 1 1  87 GLU HB3  H -18.005   2.302  -3.238 1.00 . A A . 387 GLU HB3  1 1 
        2  3691 1 1  87 GLU HG2  H -17.930   0.128  -2.125 1.00 . A A . 387 GLU HG2  1 1 
        2  3692 1 1  87 GLU HG3  H -18.100   0.931  -0.563 1.00 . A A . 387 GLU HG3  1 1 
        2  3693 1 1  87 GLU N    N -15.851   1.850  -0.710 1.00 . A A . 387 GLU N    1 1 
        2  3694 1 1  87 GLU O    O -15.545   4.007  -3.556 1.00 . A A . 387 GLU O    1 1 
        2  3695 1 1  87 GLU OE1  O -20.349   0.663  -2.874 1.00 . A A . 387 GLU OE1  1 1 
        2  3696 1 1  87 GLU OE2  O -20.563   1.168  -0.754 1.00 . A A . 387 GLU OE2  1 1 
        2  3697 1 1  88 LYS C    C -13.186   5.369  -1.825 1.00 . A A . 388 LYS C    1 1 
        2  3698 1 1  88 LYS CA   C -14.656   5.685  -1.607 1.00 . A A . 388 LYS CA   1 1 
        2  3699 1 1  88 LYS CB   C -14.841   6.649  -0.443 1.00 . A A . 388 LYS CB   1 1 
        2  3700 1 1  88 LYS CD   C -16.351   8.284   0.722 1.00 . A A . 388 LYS CD   1 1 
        2  3701 1 1  88 LYS CE   C -15.330   9.409   0.721 1.00 . A A . 388 LYS CE   1 1 
        2  3702 1 1  88 LYS CG   C -16.178   7.357  -0.468 1.00 . A A . 388 LYS CG   1 1 
        2  3703 1 1  88 LYS H    H -15.592   4.193  -0.455 1.00 . A A . 388 LYS H    1 1 
        2  3704 1 1  88 LYS HA   H -15.062   6.128  -2.499 1.00 . A A . 388 LYS HA   1 1 
        2  3705 1 1  88 LYS HB2  H -14.764   6.095   0.481 1.00 . A A . 388 LYS HB2  1 1 
        2  3706 1 1  88 LYS HB3  H -14.064   7.395  -0.478 1.00 . A A . 388 LYS HB3  1 1 
        2  3707 1 1  88 LYS HD2  H -17.342   8.712   0.688 1.00 . A A . 388 LYS HD2  1 1 
        2  3708 1 1  88 LYS HD3  H -16.239   7.709   1.630 1.00 . A A . 388 LYS HD3  1 1 
        2  3709 1 1  88 LYS HE2  H -14.343   8.983   0.814 1.00 . A A . 388 LYS HE2  1 1 
        2  3710 1 1  88 LYS HE3  H -15.405   9.948  -0.211 1.00 . A A . 388 LYS HE3  1 1 
        2  3711 1 1  88 LYS HG2  H -16.238   7.940  -1.372 1.00 . A A . 388 LYS HG2  1 1 
        2  3712 1 1  88 LYS HG3  H -16.965   6.619  -0.458 1.00 . A A . 388 LYS HG3  1 1 
        2  3713 1 1  88 LYS HZ1  H -14.860  11.122   1.817 1.00 . A A . 388 LYS HZ1  1 1 
        2  3714 1 1  88 LYS HZ2  H -15.477   9.850   2.755 1.00 . A A . 388 LYS HZ2  1 1 
        2  3715 1 1  88 LYS HZ3  H -16.514  10.762   1.773 1.00 . A A . 388 LYS HZ3  1 1 
        2  3716 1 1  88 LYS N    N -15.365   4.446  -1.373 1.00 . A A . 388 LYS N    1 1 
        2  3717 1 1  88 LYS NZ   N -15.557  10.350   1.846 1.00 . A A . 388 LYS NZ   1 1 
        2  3718 1 1  88 LYS O    O -12.502   5.995  -2.639 1.00 . A A . 388 LYS O    1 1 
        2  3719 1 1  89 LEU C    C -11.321   3.216  -2.688 1.00 . A A . 389 LEU C    1 1 
        2  3720 1 1  89 LEU CA   C -11.402   3.808  -1.301 1.00 . A A . 389 LEU CA   1 1 
        2  3721 1 1  89 LEU CB   C -11.123   2.708  -0.277 1.00 . A A . 389 LEU CB   1 1 
        2  3722 1 1  89 LEU CD1  C  -8.646   2.956  -0.554 1.00 . A A . 389 LEU CD1  1 1 
        2  3723 1 1  89 LEU CD2  C  -9.584   0.986   0.674 1.00 . A A . 389 LEU CD2  1 1 
        2  3724 1 1  89 LEU CG   C  -9.802   1.971  -0.462 1.00 . A A . 389 LEU CG   1 1 
        2  3725 1 1  89 LEU H    H -13.291   3.989  -0.391 1.00 . A A . 389 LEU H    1 1 
        2  3726 1 1  89 LEU HA   H -10.672   4.594  -1.197 1.00 . A A . 389 LEU HA   1 1 
        2  3727 1 1  89 LEU HB2  H -11.137   3.143   0.709 1.00 . A A . 389 LEU HB2  1 1 
        2  3728 1 1  89 LEU HB3  H -11.920   1.977  -0.347 1.00 . A A . 389 LEU HB3  1 1 
        2  3729 1 1  89 LEU HD11 H  -8.735   3.530  -1.467 1.00 . A A . 389 LEU HD11 1 1 
        2  3730 1 1  89 LEU HD12 H  -8.668   3.624   0.296 1.00 . A A . 389 LEU HD12 1 1 
        2  3731 1 1  89 LEU HD13 H  -7.711   2.416  -0.564 1.00 . A A . 389 LEU HD13 1 1 
        2  3732 1 1  89 LEU HD21 H  -8.636   0.485   0.539 1.00 . A A . 389 LEU HD21 1 1 
        2  3733 1 1  89 LEU HD22 H  -9.582   1.516   1.615 1.00 . A A . 389 LEU HD22 1 1 
        2  3734 1 1  89 LEU HD23 H -10.380   0.255   0.675 1.00 . A A . 389 LEU HD23 1 1 
        2  3735 1 1  89 LEU HG   H  -9.846   1.410  -1.389 1.00 . A A . 389 LEU HG   1 1 
        2  3736 1 1  89 LEU N    N -12.722   4.367  -1.093 1.00 . A A . 389 LEU N    1 1 
        2  3737 1 1  89 LEU O    O -10.350   3.415  -3.406 1.00 . A A . 389 LEU O    1 1 
        2  3738 1 1  90 SER C    C -12.449   2.777  -5.476 1.00 . A A . 390 SER C    1 1 
        2  3739 1 1  90 SER CA   C -12.405   1.795  -4.310 1.00 . A A . 390 SER CA   1 1 
        2  3740 1 1  90 SER CB   C -13.597   0.826  -4.343 1.00 . A A . 390 SER CB   1 1 
        2  3741 1 1  90 SER H    H -13.154   2.467  -2.467 1.00 . A A . 390 SER H    1 1 
        2  3742 1 1  90 SER HA   H -11.491   1.223  -4.368 1.00 . A A . 390 SER HA   1 1 
        2  3743 1 1  90 SER HB2  H -13.501   0.162  -5.178 1.00 . A A . 390 SER HB2  1 1 
        2  3744 1 1  90 SER HB3  H -13.607   0.247  -3.430 1.00 . A A . 390 SER HB3  1 1 
        2  3745 1 1  90 SER HG   H -15.544   0.914  -4.208 1.00 . A A . 390 SER HG   1 1 
        2  3746 1 1  90 SER N    N -12.372   2.511  -3.061 1.00 . A A . 390 SER N    1 1 
        2  3747 1 1  90 SER O    O -11.982   2.471  -6.566 1.00 . A A . 390 SER O    1 1 
        2  3748 1 1  90 SER OG   O -14.826   1.508  -4.454 1.00 . A A . 390 SER OG   1 1 
        2  3749 1 1  91 ARG C    C -11.509   5.497  -6.396 1.00 . A A . 391 ARG C    1 1 
        2  3750 1 1  91 ARG CA   C -12.950   5.051  -6.203 1.00 . A A . 391 ARG CA   1 1 
        2  3751 1 1  91 ARG CB   C -13.808   6.229  -5.740 1.00 . A A . 391 ARG CB   1 1 
        2  3752 1 1  91 ARG CD   C -14.569   8.585  -6.128 1.00 . A A . 391 ARG CD   1 1 
        2  3753 1 1  91 ARG CG   C -13.721   7.440  -6.652 1.00 . A A . 391 ARG CG   1 1 
        2  3754 1 1  91 ARG CZ   C -14.900  10.984  -6.587 1.00 . A A . 391 ARG CZ   1 1 
        2  3755 1 1  91 ARG H    H -13.513   4.092  -4.403 1.00 . A A . 391 ARG H    1 1 
        2  3756 1 1  91 ARG HA   H -13.327   4.687  -7.146 1.00 . A A . 391 ARG HA   1 1 
        2  3757 1 1  91 ARG HB2  H -14.840   5.911  -5.696 1.00 . A A . 391 ARG HB2  1 1 
        2  3758 1 1  91 ARG HB3  H -13.489   6.526  -4.752 1.00 . A A . 391 ARG HB3  1 1 
        2  3759 1 1  91 ARG HD2  H -15.608   8.291  -6.159 1.00 . A A . 391 ARG HD2  1 1 
        2  3760 1 1  91 ARG HD3  H -14.284   8.790  -5.107 1.00 . A A . 391 ARG HD3  1 1 
        2  3761 1 1  91 ARG HE   H -13.865   9.725  -7.749 1.00 . A A . 391 ARG HE   1 1 
        2  3762 1 1  91 ARG HG2  H -12.690   7.762  -6.712 1.00 . A A . 391 ARG HG2  1 1 
        2  3763 1 1  91 ARG HG3  H -14.071   7.163  -7.635 1.00 . A A . 391 ARG HG3  1 1 
        2  3764 1 1  91 ARG HH11 H -15.848  10.314  -4.916 1.00 . A A . 391 ARG HH11 1 1 
        2  3765 1 1  91 ARG HH12 H -16.017  12.016  -5.239 1.00 . A A . 391 ARG HH12 1 1 
        2  3766 1 1  91 ARG HH21 H -14.087  11.938  -8.179 1.00 . A A . 391 ARG HH21 1 1 
        2  3767 1 1  91 ARG HH22 H -15.045  12.936  -7.115 1.00 . A A . 391 ARG HH22 1 1 
        2  3768 1 1  91 ARG N    N -13.012   3.959  -5.236 1.00 . A A . 391 ARG N    1 1 
        2  3769 1 1  91 ARG NE   N -14.397   9.797  -6.920 1.00 . A A . 391 ARG NE   1 1 
        2  3770 1 1  91 ARG NH1  N -15.648  11.115  -5.496 1.00 . A A . 391 ARG NH1  1 1 
        2  3771 1 1  91 ARG NH2  N -14.654  12.037  -7.349 1.00 . A A . 391 ARG NH2  1 1 
        2  3772 1 1  91 ARG O    O -11.059   5.710  -7.522 1.00 . A A . 391 ARG O    1 1 
        2  3773 1 1  92 GLY C    C  -8.641   4.781  -6.058 1.00 . A A . 392 GLY C    1 1 
        2  3774 1 1  92 GLY CA   C  -9.366   5.920  -5.388 1.00 . A A . 392 GLY CA   1 1 
        2  3775 1 1  92 GLY H    H -11.199   5.486  -4.412 1.00 . A A . 392 GLY H    1 1 
        2  3776 1 1  92 GLY HA2  H  -9.230   6.823  -5.967 1.00 . A A . 392 GLY HA2  1 1 
        2  3777 1 1  92 GLY HA3  H  -8.961   6.064  -4.397 1.00 . A A . 392 GLY HA3  1 1 
        2  3778 1 1  92 GLY N    N -10.779   5.620  -5.294 1.00 . A A . 392 GLY N    1 1 
        2  3779 1 1  92 GLY O    O  -7.768   4.981  -6.904 1.00 . A A . 392 GLY O    1 1 
        2  3780 1 1  93 LEU C    C  -8.828   2.330  -7.805 1.00 . A A . 393 LEU C    1 1 
        2  3781 1 1  93 LEU CA   C  -8.534   2.360  -6.305 1.00 . A A . 393 LEU CA   1 1 
        2  3782 1 1  93 LEU CB   C  -9.136   1.125  -5.624 1.00 . A A . 393 LEU CB   1 1 
        2  3783 1 1  93 LEU CD1  C  -9.623  -0.126  -3.511 1.00 . A A . 393 LEU CD1  1 1 
        2  3784 1 1  93 LEU CD2  C  -7.263   0.373  -4.116 1.00 . A A . 393 LEU CD2  1 1 
        2  3785 1 1  93 LEU CG   C  -8.698   0.879  -4.173 1.00 . A A . 393 LEU CG   1 1 
        2  3786 1 1  93 LEU H    H  -9.807   3.508  -5.055 1.00 . A A . 393 LEU H    1 1 
        2  3787 1 1  93 LEU HA   H  -7.465   2.363  -6.157 1.00 . A A . 393 LEU HA   1 1 
        2  3788 1 1  93 LEU HB2  H -10.212   1.229  -5.636 1.00 . A A . 393 LEU HB2  1 1 
        2  3789 1 1  93 LEU HB3  H  -8.871   0.256  -6.208 1.00 . A A . 393 LEU HB3  1 1 
        2  3790 1 1  93 LEU HD11 H -10.631   0.261  -3.509 1.00 . A A . 393 LEU HD11 1 1 
        2  3791 1 1  93 LEU HD12 H  -9.594  -1.057  -4.058 1.00 . A A . 393 LEU HD12 1 1 
        2  3792 1 1  93 LEU HD13 H  -9.300  -0.296  -2.495 1.00 . A A . 393 LEU HD13 1 1 
        2  3793 1 1  93 LEU HD21 H  -7.155  -0.484  -4.769 1.00 . A A . 393 LEU HD21 1 1 
        2  3794 1 1  93 LEU HD22 H  -6.590   1.153  -4.439 1.00 . A A . 393 LEU HD22 1 1 
        2  3795 1 1  93 LEU HD23 H  -7.021   0.082  -3.102 1.00 . A A . 393 LEU HD23 1 1 
        2  3796 1 1  93 LEU HG   H  -8.754   1.807  -3.615 1.00 . A A . 393 LEU HG   1 1 
        2  3797 1 1  93 LEU N    N  -9.072   3.575  -5.716 1.00 . A A . 393 LEU N    1 1 
        2  3798 1 1  93 LEU O    O  -8.129   1.672  -8.566 1.00 . A A . 393 LEU O    1 1 
        2  3799 1 1  94 ARG C    C  -9.336   4.143 -10.344 1.00 . A A . 394 ARG C    1 1 
        2  3800 1 1  94 ARG CA   C -10.231   3.162  -9.628 1.00 . A A . 394 ARG CA   1 1 
        2  3801 1 1  94 ARG CB   C -11.690   3.592  -9.802 1.00 . A A . 394 ARG CB   1 1 
        2  3802 1 1  94 ARG CD   C -12.752   1.440 -10.517 1.00 . A A . 394 ARG CD   1 1 
        2  3803 1 1  94 ARG CG   C -12.721   2.530  -9.462 1.00 . A A . 394 ARG CG   1 1 
        2  3804 1 1  94 ARG CZ   C -14.426  -0.141 -11.410 1.00 . A A . 394 ARG CZ   1 1 
        2  3805 1 1  94 ARG H    H -10.406   3.540  -7.555 1.00 . A A . 394 ARG H    1 1 
        2  3806 1 1  94 ARG HA   H -10.085   2.203 -10.074 1.00 . A A . 394 ARG HA   1 1 
        2  3807 1 1  94 ARG HB2  H -11.873   4.449  -9.171 1.00 . A A . 394 ARG HB2  1 1 
        2  3808 1 1  94 ARG HB3  H -11.838   3.880 -10.832 1.00 . A A . 394 ARG HB3  1 1 
        2  3809 1 1  94 ARG HD2  H -12.732   1.903 -11.493 1.00 . A A . 394 ARG HD2  1 1 
        2  3810 1 1  94 ARG HD3  H -11.879   0.815 -10.397 1.00 . A A . 394 ARG HD3  1 1 
        2  3811 1 1  94 ARG HE   H -14.436   0.618  -9.550 1.00 . A A . 394 ARG HE   1 1 
        2  3812 1 1  94 ARG HG2  H -12.473   2.090  -8.504 1.00 . A A . 394 ARG HG2  1 1 
        2  3813 1 1  94 ARG HG3  H -13.696   2.993  -9.403 1.00 . A A . 394 ARG HG3  1 1 
        2  3814 1 1  94 ARG HH11 H -12.997   0.415 -12.730 1.00 . A A . 394 ARG HH11 1 1 
        2  3815 1 1  94 ARG HH12 H -14.167  -0.714 -13.339 1.00 . A A . 394 ARG HH12 1 1 
        2  3816 1 1  94 ARG HH21 H -15.998  -0.878 -10.358 1.00 . A A . 394 ARG HH21 1 1 
        2  3817 1 1  94 ARG HH22 H -15.871  -1.432 -11.999 1.00 . A A . 394 ARG HH22 1 1 
        2  3818 1 1  94 ARG N    N  -9.868   3.059  -8.219 1.00 . A A . 394 ARG N    1 1 
        2  3819 1 1  94 ARG NE   N -13.952   0.608 -10.412 1.00 . A A . 394 ARG NE   1 1 
        2  3820 1 1  94 ARG NH1  N -13.812  -0.147 -12.585 1.00 . A A . 394 ARG NH1  1 1 
        2  3821 1 1  94 ARG NH2  N -15.518  -0.875 -11.241 1.00 . A A . 394 ARG NH2  1 1 
        2  3822 1 1  94 ARG O    O  -9.029   3.965 -11.523 1.00 . A A . 394 ARG O    1 1 
        2  3823 1 1  95 TYR C    C  -6.668   5.374 -10.514 1.00 . A A . 395 TYR C    1 1 
        2  3824 1 1  95 TYR CA   C  -7.964   6.108 -10.189 1.00 . A A . 395 TYR CA   1 1 
        2  3825 1 1  95 TYR CB   C  -7.708   7.249  -9.201 1.00 . A A . 395 TYR CB   1 1 
        2  3826 1 1  95 TYR CD1  C  -5.229   7.694  -9.305 1.00 . A A . 395 TYR CD1  1 1 
        2  3827 1 1  95 TYR CD2  C  -6.712   9.330 -10.184 1.00 . A A . 395 TYR CD2  1 1 
        2  3828 1 1  95 TYR CE1  C  -4.148   8.493  -9.637 1.00 . A A . 395 TYR CE1  1 1 
        2  3829 1 1  95 TYR CE2  C  -5.644  10.139 -10.525 1.00 . A A . 395 TYR CE2  1 1 
        2  3830 1 1  95 TYR CG   C  -6.522   8.102  -9.574 1.00 . A A . 395 TYR CG   1 1 
        2  3831 1 1  95 TYR CZ   C  -4.310   9.632 -10.274 1.00 . A A . 395 TYR CZ   1 1 
        2  3832 1 1  95 TYR H    H  -9.226   5.279  -8.712 1.00 . A A . 395 TYR H    1 1 
        2  3833 1 1  95 TYR HA   H  -8.380   6.510 -11.101 1.00 . A A . 395 TYR HA   1 1 
        2  3834 1 1  95 TYR HB2  H  -8.581   7.885  -9.161 1.00 . A A . 395 TYR HB2  1 1 
        2  3835 1 1  95 TYR HB3  H  -7.525   6.835  -8.221 1.00 . A A . 395 TYR HB3  1 1 
        2  3836 1 1  95 TYR HD1  H  -5.073   6.737  -8.826 1.00 . A A . 395 TYR HD1  1 1 
        2  3837 1 1  95 TYR HD2  H  -7.729   9.653 -10.381 1.00 . A A . 395 TYR HD2  1 1 
        2  3838 1 1  95 TYR HE1  H  -3.143   8.159  -9.421 1.00 . A A . 395 TYR HE1  1 1 
        2  3839 1 1  95 TYR HE2  H  -5.817  11.099 -11.005 1.00 . A A . 395 TYR HE2  1 1 
        2  3840 1 1  95 TYR HH   H  -2.728  10.061 -11.212 1.00 . A A . 395 TYR HH   1 1 
        2  3841 1 1  95 TYR N    N  -8.912   5.169  -9.637 1.00 . A A . 395 TYR N    1 1 
        2  3842 1 1  95 TYR O    O  -6.018   5.635 -11.528 1.00 . A A . 395 TYR O    1 1 
        2  3843 1 1  95 TYR OH   O  -3.293  10.520 -10.571 1.00 . A A . 395 TYR OH   1 1 
        2  3844 1 1  96 TYR C    C  -5.345   2.486 -10.744 1.00 . A A . 396 TYR C    1 1 
        2  3845 1 1  96 TYR CA   C  -5.098   3.662  -9.825 1.00 . A A . 396 TYR CA   1 1 
        2  3846 1 1  96 TYR CB   C  -4.567   3.193  -8.474 1.00 . A A . 396 TYR CB   1 1 
        2  3847 1 1  96 TYR CD1  C  -3.414   5.343  -7.864 1.00 . A A . 396 TYR CD1  1 1 
        2  3848 1 1  96 TYR CD2  C  -5.001   4.443  -6.339 1.00 . A A . 396 TYR CD2  1 1 
        2  3849 1 1  96 TYR CE1  C  -3.196   6.415  -7.012 1.00 . A A . 396 TYR CE1  1 1 
        2  3850 1 1  96 TYR CE2  C  -4.797   5.508  -5.488 1.00 . A A . 396 TYR CE2  1 1 
        2  3851 1 1  96 TYR CG   C  -4.316   4.343  -7.533 1.00 . A A . 396 TYR CG   1 1 
        2  3852 1 1  96 TYR CZ   C  -3.895   6.489  -5.825 1.00 . A A . 396 TYR CZ   1 1 
        2  3853 1 1  96 TYR H    H  -6.971   4.183  -8.953 1.00 . A A . 396 TYR H    1 1 
        2  3854 1 1  96 TYR HA   H  -4.369   4.312 -10.285 1.00 . A A . 396 TYR HA   1 1 
        2  3855 1 1  96 TYR HB2  H  -5.289   2.525  -8.013 1.00 . A A . 396 TYR HB2  1 1 
        2  3856 1 1  96 TYR HB3  H  -3.630   2.672  -8.619 1.00 . A A . 396 TYR HB3  1 1 
        2  3857 1 1  96 TYR HD1  H  -2.879   5.276  -8.804 1.00 . A A . 396 TYR HD1  1 1 
        2  3858 1 1  96 TYR HD2  H  -5.707   3.669  -6.074 1.00 . A A . 396 TYR HD2  1 1 
        2  3859 1 1  96 TYR HE1  H  -2.481   7.187  -7.277 1.00 . A A . 396 TYR HE1  1 1 
        2  3860 1 1  96 TYR HE2  H  -5.344   5.569  -4.561 1.00 . A A . 396 TYR HE2  1 1 
        2  3861 1 1  96 TYR HH   H  -3.662   8.369  -5.488 1.00 . A A . 396 TYR HH   1 1 
        2  3862 1 1  96 TYR N    N  -6.330   4.419  -9.664 1.00 . A A . 396 TYR N    1 1 
        2  3863 1 1  96 TYR O    O  -4.436   1.968 -11.374 1.00 . A A . 396 TYR O    1 1 
        2  3864 1 1  96 TYR OH   O  -3.695   7.553  -4.975 1.00 . A A . 396 TYR OH   1 1 
        2  3865 1 1  97 TYR C    C  -6.786   1.446 -13.161 1.00 . A A . 397 TYR C    1 1 
        2  3866 1 1  97 TYR CA   C  -7.050   1.047 -11.716 1.00 . A A . 397 TYR CA   1 1 
        2  3867 1 1  97 TYR CB   C  -8.539   0.828 -11.477 1.00 . A A . 397 TYR CB   1 1 
        2  3868 1 1  97 TYR CD1  C  -9.164  -1.564 -11.961 1.00 . A A . 397 TYR CD1  1 1 
        2  3869 1 1  97 TYR CD2  C  -9.818   0.108 -13.525 1.00 . A A . 397 TYR CD2  1 1 
        2  3870 1 1  97 TYR CE1  C  -9.742  -2.537 -12.751 1.00 . A A . 397 TYR CE1  1 1 
        2  3871 1 1  97 TYR CE2  C -10.396  -0.857 -14.322 1.00 . A A . 397 TYR CE2  1 1 
        2  3872 1 1  97 TYR CG   C  -9.194  -0.228 -12.333 1.00 . A A . 397 TYR CG   1 1 
        2  3873 1 1  97 TYR CZ   C -10.442  -2.164 -13.884 1.00 . A A . 397 TYR CZ   1 1 
        2  3874 1 1  97 TYR H    H  -7.257   2.509 -10.221 1.00 . A A . 397 TYR H    1 1 
        2  3875 1 1  97 TYR HA   H  -6.512   0.140 -11.489 1.00 . A A . 397 TYR HA   1 1 
        2  3876 1 1  97 TYR HB2  H  -8.679   0.541 -10.448 1.00 . A A . 397 TYR HB2  1 1 
        2  3877 1 1  97 TYR HB3  H  -9.054   1.760 -11.652 1.00 . A A . 397 TYR HB3  1 1 
        2  3878 1 1  97 TYR HD1  H  -8.682  -1.840 -11.034 1.00 . A A . 397 TYR HD1  1 1 
        2  3879 1 1  97 TYR HD2  H  -9.850   1.144 -13.827 1.00 . A A . 397 TYR HD2  1 1 
        2  3880 1 1  97 TYR HE1  H  -9.708  -3.569 -12.443 1.00 . A A . 397 TYR HE1  1 1 
        2  3881 1 1  97 TYR HE2  H -10.879  -0.577 -15.247 1.00 . A A . 397 TYR HE2  1 1 
        2  3882 1 1  97 TYR HH   H -11.432  -3.753 -14.180 1.00 . A A . 397 TYR HH   1 1 
        2  3883 1 1  97 TYR N    N  -6.599   2.089 -10.815 1.00 . A A . 397 TYR N    1 1 
        2  3884 1 1  97 TYR O    O  -6.373   0.624 -13.975 1.00 . A A . 397 TYR O    1 1 
        2  3885 1 1  97 TYR OH   O -10.931  -3.141 -14.729 1.00 . A A . 397 TYR OH   1 1 
        2  3886 1 1  98 ASP C    C  -5.333   3.223 -15.182 1.00 . A A . 398 ASP C    1 1 
        2  3887 1 1  98 ASP CA   C  -6.802   3.260 -14.805 1.00 . A A . 398 ASP CA   1 1 
        2  3888 1 1  98 ASP CB   C  -7.295   4.707 -14.897 1.00 . A A . 398 ASP CB   1 1 
        2  3889 1 1  98 ASP CG   C  -8.805   4.829 -14.857 1.00 . A A . 398 ASP CG   1 1 
        2  3890 1 1  98 ASP H    H  -7.401   3.316 -12.792 1.00 . A A . 398 ASP H    1 1 
        2  3891 1 1  98 ASP HA   H  -7.357   2.656 -15.501 1.00 . A A . 398 ASP HA   1 1 
        2  3892 1 1  98 ASP HB2  H  -6.889   5.266 -14.065 1.00 . A A . 398 ASP HB2  1 1 
        2  3893 1 1  98 ASP HB3  H  -6.942   5.139 -15.821 1.00 . A A . 398 ASP HB3  1 1 
        2  3894 1 1  98 ASP N    N  -7.026   2.718 -13.466 1.00 . A A . 398 ASP N    1 1 
        2  3895 1 1  98 ASP O    O  -4.977   2.791 -16.276 1.00 . A A . 398 ASP O    1 1 
        2  3896 1 1  98 ASP OD1  O  -9.476   4.158 -15.664 1.00 . A A . 398 ASP OD1  1 1 
        2  3897 1 1  98 ASP OD2  O  -9.329   5.593 -14.019 1.00 . A A . 398 ASP OD2  1 1 
        2  3898 1 1  99 LYS C    C  -2.530   2.232 -14.371 1.00 . A A . 399 LYS C    1 1 
        2  3899 1 1  99 LYS CA   C  -3.042   3.660 -14.503 1.00 . A A . 399 LYS CA   1 1 
        2  3900 1 1  99 LYS CB   C  -2.299   4.587 -13.529 1.00 . A A . 399 LYS CB   1 1 
        2  3901 1 1  99 LYS CD   C  -3.819   6.609 -13.472 1.00 . A A . 399 LYS CD   1 1 
        2  3902 1 1  99 LYS CE   C  -4.028   8.032 -13.969 1.00 . A A . 399 LYS CE   1 1 
        2  3903 1 1  99 LYS CG   C  -2.443   6.073 -13.843 1.00 . A A . 399 LYS CG   1 1 
        2  3904 1 1  99 LYS H    H  -4.830   4.060 -13.437 1.00 . A A . 399 LYS H    1 1 
        2  3905 1 1  99 LYS HA   H  -2.865   3.998 -15.516 1.00 . A A . 399 LYS HA   1 1 
        2  3906 1 1  99 LYS HB2  H  -2.680   4.416 -12.532 1.00 . A A . 399 LYS HB2  1 1 
        2  3907 1 1  99 LYS HB3  H  -1.248   4.338 -13.549 1.00 . A A . 399 LYS HB3  1 1 
        2  3908 1 1  99 LYS HD2  H  -4.572   5.972 -13.910 1.00 . A A . 399 LYS HD2  1 1 
        2  3909 1 1  99 LYS HD3  H  -3.920   6.596 -12.395 1.00 . A A . 399 LYS HD3  1 1 
        2  3910 1 1  99 LYS HE2  H  -3.960   8.034 -15.047 1.00 . A A . 399 LYS HE2  1 1 
        2  3911 1 1  99 LYS HE3  H  -5.014   8.358 -13.673 1.00 . A A . 399 LYS HE3  1 1 
        2  3912 1 1  99 LYS HG2  H  -1.698   6.620 -13.289 1.00 . A A . 399 LYS HG2  1 1 
        2  3913 1 1  99 LYS HG3  H  -2.286   6.220 -14.902 1.00 . A A . 399 LYS HG3  1 1 
        2  3914 1 1  99 LYS HZ1  H  -3.043   8.981 -12.384 1.00 . A A . 399 LYS HZ1  1 1 
        2  3915 1 1  99 LYS HZ2  H  -3.229   9.948 -13.758 1.00 . A A . 399 LYS HZ2  1 1 
        2  3916 1 1  99 LYS HZ3  H  -2.061   8.721 -13.743 1.00 . A A . 399 LYS HZ3  1 1 
        2  3917 1 1  99 LYS N    N  -4.482   3.691 -14.276 1.00 . A A . 399 LYS N    1 1 
        2  3918 1 1  99 LYS NZ   N  -3.021   8.984 -13.424 1.00 . A A . 399 LYS NZ   1 1 
        2  3919 1 1  99 LYS O    O  -1.355   1.952 -14.606 1.00 . A A . 399 LYS O    1 1 
        2  3920 1 1 100 ASN C    C  -2.224  -0.358 -12.717 1.00 . A A . 400 ASN C    1 1 
        2  3921 1 1 100 ASN CA   C  -3.175  -0.083 -13.857 1.00 . A A . 400 ASN CA   1 1 
        2  3922 1 1 100 ASN CB   C  -2.641  -0.690 -15.159 1.00 . A A . 400 ASN CB   1 1 
        2  3923 1 1 100 ASN CG   C  -3.747  -1.007 -16.145 1.00 . A A . 400 ASN CG   1 1 
        2  3924 1 1 100 ASN H    H  -4.342   1.670 -13.765 1.00 . A A . 400 ASN H    1 1 
        2  3925 1 1 100 ASN HA   H  -4.116  -0.559 -13.624 1.00 . A A . 400 ASN HA   1 1 
        2  3926 1 1 100 ASN HB2  H  -1.959   0.009 -15.622 1.00 . A A . 400 ASN HB2  1 1 
        2  3927 1 1 100 ASN HB3  H  -2.112  -1.605 -14.933 1.00 . A A . 400 ASN HB3  1 1 
        2  3928 1 1 100 ASN HD21 H  -3.596   0.800 -16.956 1.00 . A A . 400 ASN HD21 1 1 
        2  3929 1 1 100 ASN HD22 H  -4.805  -0.238 -17.639 1.00 . A A . 400 ASN HD22 1 1 
        2  3930 1 1 100 ASN N    N  -3.444   1.344 -13.987 1.00 . A A . 400 ASN N    1 1 
        2  3931 1 1 100 ASN ND2  N  -4.081  -0.055 -17.000 1.00 . A A . 400 ASN ND2  1 1 
        2  3932 1 1 100 ASN O    O  -1.337  -1.187 -12.830 1.00 . A A . 400 ASN O    1 1 
        2  3933 1 1 100 ASN OD1  O  -4.300  -2.107 -16.137 1.00 . A A . 400 ASN OD1  1 1 
        2  3934 1 1 101 ILE C    C  -2.410  -0.902  -9.528 1.00 . A A . 401 ILE C    1 1 
        2  3935 1 1 101 ILE CA   C  -1.658   0.077 -10.410 1.00 . A A . 401 ILE CA   1 1 
        2  3936 1 1 101 ILE CB   C  -1.399   1.364  -9.609 1.00 . A A . 401 ILE CB   1 1 
        2  3937 1 1 101 ILE CD1  C  -0.731   3.809  -9.856 1.00 . A A . 401 ILE CD1  1 1 
        2  3938 1 1 101 ILE CG1  C  -1.097   2.521 -10.557 1.00 . A A . 401 ILE CG1  1 1 
        2  3939 1 1 101 ILE CG2  C  -0.245   1.149  -8.634 1.00 . A A . 401 ILE CG2  1 1 
        2  3940 1 1 101 ILE H    H  -3.127   1.022 -11.600 1.00 . A A . 401 ILE H    1 1 
        2  3941 1 1 101 ILE HA   H  -0.709  -0.353 -10.697 1.00 . A A . 401 ILE HA   1 1 
        2  3942 1 1 101 ILE HB   H  -2.287   1.594  -9.037 1.00 . A A . 401 ILE HB   1 1 
        2  3943 1 1 101 ILE HD11 H  -0.597   4.593 -10.587 1.00 . A A . 401 ILE HD11 1 1 
        2  3944 1 1 101 ILE HD12 H  -1.523   4.083  -9.173 1.00 . A A . 401 ILE HD12 1 1 
        2  3945 1 1 101 ILE HD13 H   0.188   3.667  -9.304 1.00 . A A . 401 ILE HD13 1 1 
        2  3946 1 1 101 ILE HG12 H  -0.271   2.246 -11.196 1.00 . A A . 401 ILE HG12 1 1 
        2  3947 1 1 101 ILE HG13 H  -1.977   2.709 -11.164 1.00 . A A . 401 ILE HG13 1 1 
        2  3948 1 1 101 ILE HG21 H  -0.084   2.051  -8.061 1.00 . A A . 401 ILE HG21 1 1 
        2  3949 1 1 101 ILE HG22 H  -0.488   0.337  -7.964 1.00 . A A . 401 ILE HG22 1 1 
        2  3950 1 1 101 ILE HG23 H   0.652   0.906  -9.184 1.00 . A A . 401 ILE HG23 1 1 
        2  3951 1 1 101 ILE N    N  -2.431   0.327 -11.611 1.00 . A A . 401 ILE N    1 1 
        2  3952 1 1 101 ILE O    O  -1.841  -1.856  -9.016 1.00 . A A . 401 ILE O    1 1 
        2  3953 1 1 102 ILE C    C  -5.688  -2.118  -9.348 1.00 . A A . 402 ILE C    1 1 
        2  3954 1 1 102 ILE CA   C  -4.546  -1.510  -8.545 1.00 . A A . 402 ILE CA   1 1 
        2  3955 1 1 102 ILE CB   C  -5.142  -0.730  -7.342 1.00 . A A . 402 ILE CB   1 1 
        2  3956 1 1 102 ILE CD1  C  -3.144   0.554  -6.454 1.00 . A A . 402 ILE CD1  1 1 
        2  3957 1 1 102 ILE CG1  C  -4.118  -0.572  -6.223 1.00 . A A . 402 ILE CG1  1 1 
        2  3958 1 1 102 ILE CG2  C  -6.395  -1.407  -6.812 1.00 . A A . 402 ILE CG2  1 1 
        2  3959 1 1 102 ILE H    H  -4.109   0.091  -9.850 1.00 . A A . 402 ILE H    1 1 
        2  3960 1 1 102 ILE HA   H  -3.930  -2.308  -8.156 1.00 . A A . 402 ILE HA   1 1 
        2  3961 1 1 102 ILE HB   H  -5.424   0.252  -7.692 1.00 . A A . 402 ILE HB   1 1 
        2  3962 1 1 102 ILE HD11 H  -2.477   0.627  -5.611 1.00 . A A . 402 ILE HD11 1 1 
        2  3963 1 1 102 ILE HD12 H  -2.576   0.360  -7.351 1.00 . A A . 402 ILE HD12 1 1 
        2  3964 1 1 102 ILE HD13 H  -3.689   1.480  -6.566 1.00 . A A . 402 ILE HD13 1 1 
        2  3965 1 1 102 ILE HG12 H  -4.635  -0.377  -5.295 1.00 . A A . 402 ILE HG12 1 1 
        2  3966 1 1 102 ILE HG13 H  -3.552  -1.488  -6.130 1.00 . A A . 402 ILE HG13 1 1 
        2  3967 1 1 102 ILE HG21 H  -6.150  -2.400  -6.469 1.00 . A A . 402 ILE HG21 1 1 
        2  3968 1 1 102 ILE HG22 H  -6.791  -0.829  -5.990 1.00 . A A . 402 ILE HG22 1 1 
        2  3969 1 1 102 ILE HG23 H  -7.131  -1.465  -7.597 1.00 . A A . 402 ILE HG23 1 1 
        2  3970 1 1 102 ILE N    N  -3.705  -0.667  -9.379 1.00 . A A . 402 ILE N    1 1 
        2  3971 1 1 102 ILE O    O  -6.421  -1.413 -10.040 1.00 . A A . 402 ILE O    1 1 
        2  3972 1 1 103 HIS C    C  -7.706  -4.741  -8.535 1.00 . A A . 403 HIS C    1 1 
        2  3973 1 1 103 HIS CA   C  -7.012  -4.112  -9.725 1.00 . A A . 403 HIS CA   1 1 
        2  3974 1 1 103 HIS CB   C  -6.722  -5.187 -10.777 1.00 . A A . 403 HIS CB   1 1 
        2  3975 1 1 103 HIS CD2  C  -6.439  -3.406 -12.654 1.00 . A A . 403 HIS CD2  1 1 
        2  3976 1 1 103 HIS CE1  C  -6.444  -4.760 -14.374 1.00 . A A . 403 HIS CE1  1 1 
        2  3977 1 1 103 HIS CG   C  -6.578  -4.666 -12.178 1.00 . A A . 403 HIS CG   1 1 
        2  3978 1 1 103 HIS H    H  -5.055  -3.964  -8.930 1.00 . A A . 403 HIS H    1 1 
        2  3979 1 1 103 HIS HA   H  -7.669  -3.367 -10.154 1.00 . A A . 403 HIS HA   1 1 
        2  3980 1 1 103 HIS HB2  H  -5.802  -5.691 -10.516 1.00 . A A . 403 HIS HB2  1 1 
        2  3981 1 1 103 HIS HB3  H  -7.528  -5.906 -10.772 1.00 . A A . 403 HIS HB3  1 1 
        2  3982 1 1 103 HIS HD1  H  -6.660  -6.475 -13.265 1.00 . A A . 403 HIS HD1  1 1 
        2  3983 1 1 103 HIS HD2  H  -6.390  -2.500 -12.064 1.00 . A A . 403 HIS HD2  1 1 
        2  3984 1 1 103 HIS HE1  H  -6.410  -5.139 -15.385 1.00 . A A . 403 HIS HE1  1 1 
        2  3985 1 1 103 HIS HE2  H  -6.464  -2.731 -14.644 1.00 . A A . 403 HIS HE2  1 1 
        2  3986 1 1 103 HIS N    N  -5.806  -3.432  -9.282 1.00 . A A . 403 HIS N    1 1 
        2  3987 1 1 103 HIS ND1  N  -6.577  -5.488 -13.281 1.00 . A A . 403 HIS ND1  1 1 
        2  3988 1 1 103 HIS NE2  N  -6.360  -3.491 -14.022 1.00 . A A . 403 HIS NE2  1 1 
        2  3989 1 1 103 HIS O    O  -7.166  -5.659  -7.912 1.00 . A A . 403 HIS O    1 1 
        2  3990 1 1 104 LYS C    C -10.055  -6.236  -7.523 1.00 . A A . 404 LYS C    1 1 
        2  3991 1 1 104 LYS CA   C  -9.709  -4.799  -7.159 1.00 . A A . 404 LYS CA   1 1 
        2  3992 1 1 104 LYS CB   C -11.003  -4.000  -6.981 1.00 . A A . 404 LYS CB   1 1 
        2  3993 1 1 104 LYS CD   C -12.211  -1.998  -6.044 1.00 . A A . 404 LYS CD   1 1 
        2  3994 1 1 104 LYS CE   C -12.977  -1.847  -7.356 1.00 . A A . 404 LYS CE   1 1 
        2  3995 1 1 104 LYS CG   C -10.858  -2.679  -6.226 1.00 . A A . 404 LYS CG   1 1 
        2  3996 1 1 104 LYS H    H  -9.194  -3.418  -8.669 1.00 . A A . 404 LYS H    1 1 
        2  3997 1 1 104 LYS HA   H  -9.151  -4.791  -6.237 1.00 . A A . 404 LYS HA   1 1 
        2  3998 1 1 104 LYS HB2  H -11.395  -3.783  -7.961 1.00 . A A . 404 LYS HB2  1 1 
        2  3999 1 1 104 LYS HB3  H -11.717  -4.615  -6.450 1.00 . A A . 404 LYS HB3  1 1 
        2  4000 1 1 104 LYS HD2  H -12.806  -2.590  -5.364 1.00 . A A . 404 LYS HD2  1 1 
        2  4001 1 1 104 LYS HD3  H -12.052  -1.018  -5.620 1.00 . A A . 404 LYS HD3  1 1 
        2  4002 1 1 104 LYS HE2  H -12.473  -1.117  -7.972 1.00 . A A . 404 LYS HE2  1 1 
        2  4003 1 1 104 LYS HE3  H -12.994  -2.796  -7.864 1.00 . A A . 404 LYS HE3  1 1 
        2  4004 1 1 104 LYS HG2  H -10.448  -2.887  -5.244 1.00 . A A . 404 LYS HG2  1 1 
        2  4005 1 1 104 LYS HG3  H -10.190  -2.013  -6.767 1.00 . A A . 404 LYS HG3  1 1 
        2  4006 1 1 104 LYS HZ1  H -14.784  -1.894  -6.306 1.00 . A A . 404 LYS HZ1  1 1 
        2  4007 1 1 104 LYS HZ2  H -14.962  -1.633  -7.966 1.00 . A A . 404 LYS HZ2  1 1 
        2  4008 1 1 104 LYS HZ3  H -14.417  -0.375  -6.971 1.00 . A A . 404 LYS HZ3  1 1 
        2  4009 1 1 104 LYS N    N  -8.879  -4.215  -8.201 1.00 . A A . 404 LYS N    1 1 
        2  4010 1 1 104 LYS NZ   N -14.377  -1.403  -7.132 1.00 . A A . 404 LYS NZ   1 1 
        2  4011 1 1 104 LYS O    O -10.928  -6.480  -8.355 1.00 . A A . 404 LYS O    1 1 
        2  4012 1 1 105 THR C    C -10.713  -9.097  -6.305 1.00 . A A . 405 THR C    1 1 
        2  4013 1 1 105 THR CA   C  -9.583  -8.579  -7.188 1.00 . A A . 405 THR CA   1 1 
        2  4014 1 1 105 THR CB   C  -8.293  -9.398  -6.970 1.00 . A A . 405 THR CB   1 1 
        2  4015 1 1 105 THR CG2  C  -8.520 -10.870  -7.285 1.00 . A A . 405 THR CG2  1 1 
        2  4016 1 1 105 THR H    H  -8.681  -6.923  -6.251 1.00 . A A . 405 THR H    1 1 
        2  4017 1 1 105 THR HA   H  -9.877  -8.675  -8.223 1.00 . A A . 405 THR HA   1 1 
        2  4018 1 1 105 THR HB   H  -7.990  -9.306  -5.938 1.00 . A A . 405 THR HB   1 1 
        2  4019 1 1 105 THR HG1  H  -7.441  -7.955  -8.013 1.00 . A A . 405 THR HG1  1 1 
        2  4020 1 1 105 THR HG21 H  -7.590 -11.409  -7.184 1.00 . A A . 405 THR HG21 1 1 
        2  4021 1 1 105 THR HG22 H  -8.889 -10.970  -8.297 1.00 . A A . 405 THR HG22 1 1 
        2  4022 1 1 105 THR HG23 H  -9.246 -11.275  -6.595 1.00 . A A . 405 THR HG23 1 1 
        2  4023 1 1 105 THR N    N  -9.356  -7.177  -6.918 1.00 . A A . 405 THR N    1 1 
        2  4024 1 1 105 THR O    O -10.494  -9.533  -5.170 1.00 . A A . 405 THR O    1 1 
        2  4025 1 1 105 THR OG1  O  -7.248  -8.877  -7.804 1.00 . A A . 405 THR OG1  1 1 
        2  4026 1 1 106 ALA C    C -13.181 -10.941  -5.970 1.00 . A A . 406 ALA C    1 1 
        2  4027 1 1 106 ALA CA   C -13.106  -9.419  -6.091 1.00 . A A . 406 ALA CA   1 1 
        2  4028 1 1 106 ALA CB   C -14.357  -8.876  -6.761 1.00 . A A . 406 ALA CB   1 1 
        2  4029 1 1 106 ALA H    H -12.028  -8.690  -7.754 1.00 . A A . 406 ALA H    1 1 
        2  4030 1 1 106 ALA HA   H -13.032  -8.978  -5.103 1.00 . A A . 406 ALA HA   1 1 
        2  4031 1 1 106 ALA HB1  H -14.438  -9.285  -7.756 1.00 . A A . 406 ALA HB1  1 1 
        2  4032 1 1 106 ALA HB2  H -15.225  -9.158  -6.183 1.00 . A A . 406 ALA HB2  1 1 
        2  4033 1 1 106 ALA HB3  H -14.297  -7.799  -6.818 1.00 . A A . 406 ALA HB3  1 1 
        2  4034 1 1 106 ALA N    N -11.926  -9.022  -6.833 1.00 . A A . 406 ALA N    1 1 
        2  4035 1 1 106 ALA O    O -12.490 -11.667  -6.692 1.00 . A A . 406 ALA O    1 1 
        2  4036 1 1 107 GLY C    C -13.305 -13.213  -3.587 1.00 . A A . 407 GLY C    1 1 
        2  4037 1 1 107 GLY CA   C -14.101 -12.849  -4.814 1.00 . A A . 407 GLY CA   1 1 
        2  4038 1 1 107 GLY H    H -14.587 -10.803  -4.552 1.00 . A A . 407 GLY H    1 1 
        2  4039 1 1 107 GLY HA2  H -15.137 -13.125  -4.664 1.00 . A A . 407 GLY HA2  1 1 
        2  4040 1 1 107 GLY HA3  H -13.708 -13.387  -5.663 1.00 . A A . 407 GLY HA3  1 1 
        2  4041 1 1 107 GLY N    N -14.019 -11.423  -5.069 1.00 . A A . 407 GLY N    1 1 
        2  4042 1 1 107 GLY O    O -13.692 -14.077  -2.802 1.00 . A A . 407 GLY O    1 1 
        2  4043 1 1 108 LYS C    C -11.810 -11.482  -1.323 1.00 . A A . 408 LYS C    1 1 
        2  4044 1 1 108 LYS CA   C -11.378 -12.620  -2.240 1.00 . A A . 408 LYS CA   1 1 
        2  4045 1 1 108 LYS CB   C  -9.900 -12.490  -2.612 1.00 . A A . 408 LYS CB   1 1 
        2  4046 1 1 108 LYS CD   C  -8.174 -12.956  -4.392 1.00 . A A . 408 LYS CD   1 1 
        2  4047 1 1 108 LYS CE   C  -6.957 -13.322  -3.557 1.00 . A A . 408 LYS CE   1 1 
        2  4048 1 1 108 LYS CG   C  -9.479 -13.410  -3.752 1.00 . A A . 408 LYS CG   1 1 
        2  4049 1 1 108 LYS H    H -11.889 -11.948  -4.165 1.00 . A A . 408 LYS H    1 1 
        2  4050 1 1 108 LYS HA   H -11.560 -13.569  -1.759 1.00 . A A . 408 LYS HA   1 1 
        2  4051 1 1 108 LYS HB2  H  -9.703 -11.469  -2.909 1.00 . A A . 408 LYS HB2  1 1 
        2  4052 1 1 108 LYS HB3  H  -9.298 -12.726  -1.746 1.00 . A A . 408 LYS HB3  1 1 
        2  4053 1 1 108 LYS HD2  H  -8.081 -13.422  -5.360 1.00 . A A . 408 LYS HD2  1 1 
        2  4054 1 1 108 LYS HD3  H  -8.203 -11.882  -4.512 1.00 . A A . 408 LYS HD3  1 1 
        2  4055 1 1 108 LYS HE2  H  -6.114 -12.742  -3.899 1.00 . A A . 408 LYS HE2  1 1 
        2  4056 1 1 108 LYS HE3  H  -7.161 -13.083  -2.524 1.00 . A A . 408 LYS HE3  1 1 
        2  4057 1 1 108 LYS HG2  H  -9.348 -14.409  -3.364 1.00 . A A . 408 LYS HG2  1 1 
        2  4058 1 1 108 LYS HG3  H -10.256 -13.413  -4.503 1.00 . A A . 408 LYS HG3  1 1 
        2  4059 1 1 108 LYS HZ1  H  -6.607 -15.062  -4.661 1.00 . A A . 408 LYS HZ1  1 1 
        2  4060 1 1 108 LYS HZ2  H  -7.322 -15.342  -3.147 1.00 . A A . 408 LYS HZ2  1 1 
        2  4061 1 1 108 LYS HZ3  H  -5.676 -14.942  -3.253 1.00 . A A . 408 LYS HZ3  1 1 
        2  4062 1 1 108 LYS N    N -12.182 -12.538  -3.439 1.00 . A A . 408 LYS N    1 1 
        2  4063 1 1 108 LYS NZ   N  -6.621 -14.766  -3.661 1.00 . A A . 408 LYS NZ   1 1 
        2  4064 1 1 108 LYS O    O -12.467 -10.542  -1.779 1.00 . A A . 408 LYS O    1 1 
        2  4065 1 1 109 ARG C    C -11.089  -9.242   0.721 1.00 . A A . 409 ARG C    1 1 
        2  4066 1 1 109 ARG CA   C -11.894 -10.522   0.891 1.00 . A A . 409 ARG CA   1 1 
        2  4067 1 1 109 ARG CB   C -11.838 -11.024   2.338 1.00 . A A . 409 ARG CB   1 1 
        2  4068 1 1 109 ARG CD   C -10.888 -12.629   4.003 1.00 . A A . 409 ARG CD   1 1 
        2  4069 1 1 109 ARG CG   C -10.709 -11.996   2.632 1.00 . A A . 409 ARG CG   1 1 
        2  4070 1 1 109 ARG CZ   C -12.566 -14.185   4.945 1.00 . A A . 409 ARG CZ   1 1 
        2  4071 1 1 109 ARG H    H -10.925 -12.301   0.274 1.00 . A A . 409 ARG H    1 1 
        2  4072 1 1 109 ARG HA   H -12.923 -10.295   0.656 1.00 . A A . 409 ARG HA   1 1 
        2  4073 1 1 109 ARG HB2  H -11.724 -10.173   2.992 1.00 . A A . 409 ARG HB2  1 1 
        2  4074 1 1 109 ARG HB3  H -12.772 -11.515   2.567 1.00 . A A . 409 ARG HB3  1 1 
        2  4075 1 1 109 ARG HD2  H -10.194 -13.448   4.101 1.00 . A A . 409 ARG HD2  1 1 
        2  4076 1 1 109 ARG HD3  H -10.680 -11.886   4.759 1.00 . A A . 409 ARG HD3  1 1 
        2  4077 1 1 109 ARG HE   H -12.980 -12.641   3.742 1.00 . A A . 409 ARG HE   1 1 
        2  4078 1 1 109 ARG HG2  H -10.706 -12.773   1.882 1.00 . A A . 409 ARG HG2  1 1 
        2  4079 1 1 109 ARG HG3  H  -9.771 -11.462   2.610 1.00 . A A . 409 ARG HG3  1 1 
        2  4080 1 1 109 ARG HH11 H -10.647 -14.663   5.427 1.00 . A A . 409 ARG HH11 1 1 
        2  4081 1 1 109 ARG HH12 H -11.876 -15.709   6.090 1.00 . A A . 409 ARG HH12 1 1 
        2  4082 1 1 109 ARG HH21 H -14.562 -13.989   4.642 1.00 . A A . 409 ARG HH21 1 1 
        2  4083 1 1 109 ARG HH22 H -14.089 -15.310   5.672 1.00 . A A . 409 ARG HH22 1 1 
        2  4084 1 1 109 ARG N    N -11.468 -11.552  -0.046 1.00 . A A . 409 ARG N    1 1 
        2  4085 1 1 109 ARG NE   N -12.249 -13.133   4.194 1.00 . A A . 409 ARG NE   1 1 
        2  4086 1 1 109 ARG NH1  N -11.622 -14.905   5.537 1.00 . A A . 409 ARG NH1  1 1 
        2  4087 1 1 109 ARG NH2  N -13.839 -14.524   5.095 1.00 . A A . 409 ARG NH2  1 1 
        2  4088 1 1 109 ARG O    O -10.102  -9.014   1.419 1.00 . A A . 409 ARG O    1 1 
        2  4089 1 1 110 TYR C    C  -9.491  -7.177  -0.818 1.00 . A A . 410 TYR C    1 1 
        2  4090 1 1 110 TYR CA   C -10.976  -7.099  -0.478 1.00 . A A . 410 TYR CA   1 1 
        2  4091 1 1 110 TYR CB   C -11.219  -6.205   0.733 1.00 . A A . 410 TYR CB   1 1 
        2  4092 1 1 110 TYR CD1  C -13.443  -6.990   1.672 1.00 . A A . 410 TYR CD1  1 1 
        2  4093 1 1 110 TYR CD2  C -13.321  -4.795   0.750 1.00 . A A . 410 TYR CD2  1 1 
        2  4094 1 1 110 TYR CE1  C -14.777  -6.793   1.974 1.00 . A A . 410 TYR CE1  1 1 
        2  4095 1 1 110 TYR CE2  C -14.654  -4.593   1.054 1.00 . A A . 410 TYR CE2  1 1 
        2  4096 1 1 110 TYR CG   C -12.690  -5.995   1.054 1.00 . A A . 410 TYR CG   1 1 
        2  4097 1 1 110 TYR CZ   C -15.376  -5.594   1.664 1.00 . A A . 410 TYR CZ   1 1 
        2  4098 1 1 110 TYR H    H -12.261  -8.738  -0.817 1.00 . A A . 410 TYR H    1 1 
        2  4099 1 1 110 TYR HA   H -11.500  -6.675  -1.323 1.00 . A A . 410 TYR HA   1 1 
        2  4100 1 1 110 TYR HB2  H -10.752  -6.648   1.600 1.00 . A A . 410 TYR HB2  1 1 
        2  4101 1 1 110 TYR HB3  H -10.779  -5.235   0.550 1.00 . A A . 410 TYR HB3  1 1 
        2  4102 1 1 110 TYR HD1  H -12.971  -7.929   1.917 1.00 . A A . 410 TYR HD1  1 1 
        2  4103 1 1 110 TYR HD2  H -12.755  -4.008   0.274 1.00 . A A . 410 TYR HD2  1 1 
        2  4104 1 1 110 TYR HE1  H -15.343  -7.579   2.453 1.00 . A A . 410 TYR HE1  1 1 
        2  4105 1 1 110 TYR HE2  H -15.125  -3.653   0.810 1.00 . A A . 410 TYR HE2  1 1 
        2  4106 1 1 110 TYR HH   H -17.110  -4.858   1.271 1.00 . A A . 410 TYR HH   1 1 
        2  4107 1 1 110 TYR N    N -11.533  -8.426  -0.240 1.00 . A A . 410 TYR N    1 1 
        2  4108 1 1 110 TYR O    O  -8.663  -6.464  -0.245 1.00 . A A . 410 TYR O    1 1 
        2  4109 1 1 110 TYR OH   O -16.701  -5.390   1.964 1.00 . A A . 410 TYR OH   1 1 
        2  4110 1 1 111 VAL C    C  -7.585  -7.398  -3.483 1.00 . A A . 411 VAL C    1 1 
        2  4111 1 1 111 VAL CA   C  -7.802  -8.212  -2.223 1.00 . A A . 411 VAL CA   1 1 
        2  4112 1 1 111 VAL CB   C  -7.463  -9.688  -2.518 1.00 . A A . 411 VAL CB   1 1 
        2  4113 1 1 111 VAL CG1  C  -6.102  -9.809  -3.187 1.00 . A A . 411 VAL CG1  1 1 
        2  4114 1 1 111 VAL CG2  C  -7.507 -10.509  -1.240 1.00 . A A . 411 VAL CG2  1 1 
        2  4115 1 1 111 VAL H    H  -9.872  -8.610  -2.149 1.00 . A A . 411 VAL H    1 1 
        2  4116 1 1 111 VAL HA   H  -7.137  -7.853  -1.451 1.00 . A A . 411 VAL HA   1 1 
        2  4117 1 1 111 VAL HB   H  -8.207 -10.081  -3.200 1.00 . A A . 411 VAL HB   1 1 
        2  4118 1 1 111 VAL HG11 H  -5.344  -9.400  -2.534 1.00 . A A . 411 VAL HG11 1 1 
        2  4119 1 1 111 VAL HG12 H  -5.889 -10.850  -3.381 1.00 . A A . 411 VAL HG12 1 1 
        2  4120 1 1 111 VAL HG13 H  -6.109  -9.261  -4.120 1.00 . A A . 411 VAL HG13 1 1 
        2  4121 1 1 111 VAL HG21 H  -6.788 -10.119  -0.536 1.00 . A A . 411 VAL HG21 1 1 
        2  4122 1 1 111 VAL HG22 H  -8.496 -10.456  -0.811 1.00 . A A . 411 VAL HG22 1 1 
        2  4123 1 1 111 VAL HG23 H  -7.268 -11.538  -1.466 1.00 . A A . 411 VAL HG23 1 1 
        2  4124 1 1 111 VAL N    N  -9.168  -8.057  -1.753 1.00 . A A . 411 VAL N    1 1 
        2  4125 1 1 111 VAL O    O  -8.362  -7.486  -4.428 1.00 . A A . 411 VAL O    1 1 
        2  4126 1 1 112 TYR C    C  -4.808  -6.241  -5.116 1.00 . A A . 412 TYR C    1 1 
        2  4127 1 1 112 TYR CA   C  -6.192  -5.835  -4.674 1.00 . A A . 412 TYR CA   1 1 
        2  4128 1 1 112 TYR CB   C  -6.218  -4.333  -4.398 1.00 . A A . 412 TYR CB   1 1 
        2  4129 1 1 112 TYR CD1  C  -8.657  -4.268  -3.737 1.00 . A A . 412 TYR CD1  1 1 
        2  4130 1 1 112 TYR CD2  C  -7.070  -3.135  -2.379 1.00 . A A . 412 TYR CD2  1 1 
        2  4131 1 1 112 TYR CE1  C  -9.669  -3.885  -2.883 1.00 . A A . 412 TYR CE1  1 1 
        2  4132 1 1 112 TYR CE2  C  -8.069  -2.745  -1.527 1.00 . A A . 412 TYR CE2  1 1 
        2  4133 1 1 112 TYR CG   C  -7.339  -3.902  -3.492 1.00 . A A . 412 TYR CG   1 1 
        2  4134 1 1 112 TYR CZ   C  -9.367  -3.121  -1.779 1.00 . A A . 412 TYR CZ   1 1 
        2  4135 1 1 112 TYR H    H  -5.981  -6.527  -2.683 1.00 . A A . 412 TYR H    1 1 
        2  4136 1 1 112 TYR HA   H  -6.901  -6.071  -5.455 1.00 . A A . 412 TYR HA   1 1 
        2  4137 1 1 112 TYR HB2  H  -5.288  -4.045  -3.931 1.00 . A A . 412 TYR HB2  1 1 
        2  4138 1 1 112 TYR HB3  H  -6.323  -3.805  -5.334 1.00 . A A . 412 TYR HB3  1 1 
        2  4139 1 1 112 TYR HD1  H  -8.883  -4.869  -4.604 1.00 . A A . 412 TYR HD1  1 1 
        2  4140 1 1 112 TYR HD2  H  -6.050  -2.839  -2.182 1.00 . A A . 412 TYR HD2  1 1 
        2  4141 1 1 112 TYR HE1  H -10.688  -4.177  -3.086 1.00 . A A . 412 TYR HE1  1 1 
        2  4142 1 1 112 TYR HE2  H  -7.833  -2.146  -0.661 1.00 . A A . 412 TYR HE2  1 1 
        2  4143 1 1 112 TYR HH   H -10.927  -3.491  -0.725 1.00 . A A . 412 TYR HH   1 1 
        2  4144 1 1 112 TYR N    N  -6.541  -6.597  -3.491 1.00 . A A . 412 TYR N    1 1 
        2  4145 1 1 112 TYR O    O  -3.917  -6.423  -4.284 1.00 . A A . 412 TYR O    1 1 
        2  4146 1 1 112 TYR OH   O -10.362  -2.738  -0.915 1.00 . A A . 412 TYR OH   1 1 
        2  4147 1 1 113 ARG C    C  -2.680  -5.578  -7.593 1.00 . A A . 413 ARG C    1 1 
        2  4148 1 1 113 ARG CA   C  -3.322  -6.776  -6.914 1.00 . A A . 413 ARG CA   1 1 
        2  4149 1 1 113 ARG CB   C  -3.458  -7.933  -7.902 1.00 . A A . 413 ARG CB   1 1 
        2  4150 1 1 113 ARG CD   C  -2.261  -9.553  -9.418 1.00 . A A . 413 ARG CD   1 1 
        2  4151 1 1 113 ARG CG   C  -2.123  -8.446  -8.393 1.00 . A A . 413 ARG CG   1 1 
        2  4152 1 1 113 ARG CZ   C  -0.746 -11.000 -10.718 1.00 . A A . 413 ARG CZ   1 1 
        2  4153 1 1 113 ARG H    H  -5.354  -6.283  -7.042 1.00 . A A . 413 ARG H    1 1 
        2  4154 1 1 113 ARG HA   H  -2.707  -7.084  -6.083 1.00 . A A . 413 ARG HA   1 1 
        2  4155 1 1 113 ARG HB2  H  -3.980  -8.746  -7.420 1.00 . A A . 413 ARG HB2  1 1 
        2  4156 1 1 113 ARG HB3  H  -4.031  -7.600  -8.755 1.00 . A A . 413 ARG HB3  1 1 
        2  4157 1 1 113 ARG HD2  H  -2.714 -10.412  -8.948 1.00 . A A . 413 ARG HD2  1 1 
        2  4158 1 1 113 ARG HD3  H  -2.892  -9.206 -10.225 1.00 . A A . 413 ARG HD3  1 1 
        2  4159 1 1 113 ARG HE   H  -0.195  -9.338  -9.745 1.00 . A A . 413 ARG HE   1 1 
        2  4160 1 1 113 ARG HG2  H  -1.580  -7.629  -8.837 1.00 . A A . 413 ARG HG2  1 1 
        2  4161 1 1 113 ARG HG3  H  -1.570  -8.824  -7.545 1.00 . A A . 413 ARG HG3  1 1 
        2  4162 1 1 113 ARG HH11 H  -2.663 -11.647 -10.644 1.00 . A A . 413 ARG HH11 1 1 
        2  4163 1 1 113 ARG HH12 H  -1.586 -12.642 -11.576 1.00 . A A . 413 ARG HH12 1 1 
        2  4164 1 1 113 ARG HH21 H   1.224 -10.618 -10.975 1.00 . A A . 413 ARG HH21 1 1 
        2  4165 1 1 113 ARG HH22 H   0.642 -12.053 -11.767 1.00 . A A . 413 ARG HH22 1 1 
        2  4166 1 1 113 ARG N    N  -4.619  -6.407  -6.404 1.00 . A A . 413 ARG N    1 1 
        2  4167 1 1 113 ARG NE   N  -0.960  -9.931  -9.959 1.00 . A A . 413 ARG NE   1 1 
        2  4168 1 1 113 ARG NH1  N  -1.747 -11.828 -11.001 1.00 . A A . 413 ARG NH1  1 1 
        2  4169 1 1 113 ARG NH2  N   0.469 -11.241 -11.190 1.00 . A A . 413 ARG NH2  1 1 
        2  4170 1 1 113 ARG O    O  -3.348  -4.854  -8.340 1.00 . A A . 413 ARG O    1 1 
        2  4171 1 1 114 PHE C    C  -0.378  -4.753  -9.417 1.00 . A A . 414 PHE C    1 1 
        2  4172 1 1 114 PHE CA   C  -0.661  -4.312  -7.998 1.00 . A A . 414 PHE CA   1 1 
        2  4173 1 1 114 PHE CB   C   0.642  -3.971  -7.273 1.00 . A A . 414 PHE CB   1 1 
        2  4174 1 1 114 PHE CD1  C  -0.401  -2.075  -6.003 1.00 . A A . 414 PHE CD1  1 1 
        2  4175 1 1 114 PHE CD2  C   1.108  -3.510  -4.851 1.00 . A A . 414 PHE CD2  1 1 
        2  4176 1 1 114 PHE CE1  C  -0.592  -1.341  -4.848 1.00 . A A . 414 PHE CE1  1 1 
        2  4177 1 1 114 PHE CE2  C   0.919  -2.780  -3.693 1.00 . A A . 414 PHE CE2  1 1 
        2  4178 1 1 114 PHE CG   C   0.450  -3.165  -6.019 1.00 . A A . 414 PHE CG   1 1 
        2  4179 1 1 114 PHE CZ   C   0.118  -1.652  -3.711 1.00 . A A . 414 PHE CZ   1 1 
        2  4180 1 1 114 PHE H    H  -0.940  -5.921  -6.669 1.00 . A A . 414 PHE H    1 1 
        2  4181 1 1 114 PHE HA   H  -1.288  -3.432  -8.027 1.00 . A A . 414 PHE HA   1 1 
        2  4182 1 1 114 PHE HB2  H   1.142  -4.888  -7.001 1.00 . A A . 414 PHE HB2  1 1 
        2  4183 1 1 114 PHE HB3  H   1.278  -3.406  -7.939 1.00 . A A . 414 PHE HB3  1 1 
        2  4184 1 1 114 PHE HD1  H  -0.921  -1.795  -6.906 1.00 . A A . 414 PHE HD1  1 1 
        2  4185 1 1 114 PHE HD2  H   1.775  -4.357  -4.849 1.00 . A A . 414 PHE HD2  1 1 
        2  4186 1 1 114 PHE HE1  H  -1.258  -0.492  -4.851 1.00 . A A . 414 PHE HE1  1 1 
        2  4187 1 1 114 PHE HE2  H   1.439  -3.058  -2.790 1.00 . A A . 414 PHE HE2  1 1 
        2  4188 1 1 114 PHE HZ   H  -0.012  -1.064  -2.813 1.00 . A A . 414 PHE HZ   1 1 
        2  4189 1 1 114 PHE N    N  -1.401  -5.355  -7.320 1.00 . A A . 414 PHE N    1 1 
        2  4190 1 1 114 PHE O    O   0.552  -5.516  -9.678 1.00 . A A . 414 PHE O    1 1 
        2  4191 1 1 115 VAL C    C  -0.025  -3.876 -12.439 1.00 . A A . 415 VAL C    1 1 
        2  4192 1 1 115 VAL CA   C  -1.121  -4.659 -11.719 1.00 . A A . 415 VAL CA   1 1 
        2  4193 1 1 115 VAL CB   C  -2.488  -4.518 -12.423 1.00 . A A . 415 VAL CB   1 1 
        2  4194 1 1 115 VAL CG1  C  -3.331  -5.747 -12.132 1.00 . A A . 415 VAL CG1  1 1 
        2  4195 1 1 115 VAL CG2  C  -3.236  -3.273 -11.949 1.00 . A A . 415 VAL CG2  1 1 
        2  4196 1 1 115 VAL H    H  -1.907  -3.655 -10.040 1.00 . A A . 415 VAL H    1 1 
        2  4197 1 1 115 VAL HA   H  -0.850  -5.705 -11.744 1.00 . A A . 415 VAL HA   1 1 
        2  4198 1 1 115 VAL HB   H  -2.328  -4.446 -13.489 1.00 . A A . 415 VAL HB   1 1 
        2  4199 1 1 115 VAL HG11 H  -2.825  -6.626 -12.502 1.00 . A A . 415 VAL HG11 1 1 
        2  4200 1 1 115 VAL HG12 H  -3.480  -5.838 -11.065 1.00 . A A . 415 VAL HG12 1 1 
        2  4201 1 1 115 VAL HG13 H  -4.288  -5.650 -12.623 1.00 . A A . 415 VAL HG13 1 1 
        2  4202 1 1 115 VAL HG21 H  -4.144  -3.150 -12.526 1.00 . A A . 415 VAL HG21 1 1 
        2  4203 1 1 115 VAL HG22 H  -3.491  -3.374 -10.902 1.00 . A A . 415 VAL HG22 1 1 
        2  4204 1 1 115 VAL HG23 H  -2.613  -2.400 -12.081 1.00 . A A . 415 VAL HG23 1 1 
        2  4205 1 1 115 VAL N    N  -1.211  -4.284 -10.324 1.00 . A A . 415 VAL N    1 1 
        2  4206 1 1 115 VAL O    O   0.203  -4.050 -13.635 1.00 . A A . 415 VAL O    1 1 
        2  4207 1 1 116 SER C    C   3.028  -2.909 -11.268 1.00 . A A . 416 SER C    1 1 
        2  4208 1 1 116 SER CA   C   1.891  -2.409 -12.135 1.00 . A A . 416 SER CA   1 1 
        2  4209 1 1 116 SER CB   C   1.820  -0.881 -12.049 1.00 . A A . 416 SER CB   1 1 
        2  4210 1 1 116 SER H    H   0.330  -2.838 -10.780 1.00 . A A . 416 SER H    1 1 
        2  4211 1 1 116 SER HA   H   2.067  -2.707 -13.159 1.00 . A A . 416 SER HA   1 1 
        2  4212 1 1 116 SER HB2  H   1.397  -0.596 -11.097 1.00 . A A . 416 SER HB2  1 1 
        2  4213 1 1 116 SER HB3  H   2.818  -0.475 -12.132 1.00 . A A . 416 SER HB3  1 1 
        2  4214 1 1 116 SER HG   H   0.134  -0.722 -13.034 1.00 . A A . 416 SER HG   1 1 
        2  4215 1 1 116 SER N    N   0.657  -3.032 -11.683 1.00 . A A . 416 SER N    1 1 
        2  4216 1 1 116 SER O    O   2.880  -3.021 -10.049 1.00 . A A . 416 SER O    1 1 
        2  4217 1 1 116 SER OG   O   1.021  -0.337 -13.082 1.00 . A A . 416 SER OG   1 1 
        2  4218 1 1 117 ASP C    C   5.878  -2.541 -10.331 1.00 . A A . 417 ASP C    1 1 
        2  4219 1 1 117 ASP CA   C   5.294  -3.698 -11.123 1.00 . A A . 417 ASP CA   1 1 
        2  4220 1 1 117 ASP CB   C   6.367  -4.339 -12.022 1.00 . A A . 417 ASP CB   1 1 
        2  4221 1 1 117 ASP CG   C   7.264  -3.331 -12.721 1.00 . A A . 417 ASP CG   1 1 
        2  4222 1 1 117 ASP H    H   4.220  -3.134 -12.859 1.00 . A A . 417 ASP H    1 1 
        2  4223 1 1 117 ASP HA   H   4.933  -4.440 -10.425 1.00 . A A . 417 ASP HA   1 1 
        2  4224 1 1 117 ASP HB2  H   6.990  -4.980 -11.418 1.00 . A A . 417 ASP HB2  1 1 
        2  4225 1 1 117 ASP HB3  H   5.877  -4.938 -12.778 1.00 . A A . 417 ASP HB3  1 1 
        2  4226 1 1 117 ASP N    N   4.155  -3.227 -11.884 1.00 . A A . 417 ASP N    1 1 
        2  4227 1 1 117 ASP O    O   6.189  -1.481 -10.878 1.00 . A A . 417 ASP O    1 1 
        2  4228 1 1 117 ASP OD1  O   6.921  -2.898 -13.844 1.00 . A A . 417 ASP OD1  1 1 
        2  4229 1 1 117 ASP OD2  O   8.320  -2.977 -12.154 1.00 . A A . 417 ASP OD2  1 1 
        2  4230 1 1 118 LEU C    C   8.085  -2.055  -8.050 1.00 . A A . 418 LEU C    1 1 
        2  4231 1 1 118 LEU CA   C   6.609  -1.730  -8.191 1.00 . A A . 418 LEU CA   1 1 
        2  4232 1 1 118 LEU CB   C   5.918  -1.647  -6.829 1.00 . A A . 418 LEU CB   1 1 
        2  4233 1 1 118 LEU CD1  C   3.866  -1.067  -5.496 1.00 . A A . 418 LEU CD1  1 1 
        2  4234 1 1 118 LEU CD2  C   4.505   0.321  -7.464 1.00 . A A . 418 LEU CD2  1 1 
        2  4235 1 1 118 LEU CG   C   4.495  -1.081  -6.876 1.00 . A A . 418 LEU CG   1 1 
        2  4236 1 1 118 LEU H    H   5.594  -3.530  -8.626 1.00 . A A . 418 LEU H    1 1 
        2  4237 1 1 118 LEU HA   H   6.513  -0.773  -8.686 1.00 . A A . 418 LEU HA   1 1 
        2  4238 1 1 118 LEU HB2  H   5.877  -2.641  -6.408 1.00 . A A . 418 LEU HB2  1 1 
        2  4239 1 1 118 LEU HB3  H   6.511  -1.020  -6.181 1.00 . A A . 418 LEU HB3  1 1 
        2  4240 1 1 118 LEU HD11 H   4.477  -0.478  -4.827 1.00 . A A . 418 LEU HD11 1 1 
        2  4241 1 1 118 LEU HD12 H   2.876  -0.633  -5.556 1.00 . A A . 418 LEU HD12 1 1 
        2  4242 1 1 118 LEU HD13 H   3.793  -2.078  -5.122 1.00 . A A . 418 LEU HD13 1 1 
        2  4243 1 1 118 LEU HD21 H   5.159   0.952  -6.878 1.00 . A A . 418 LEU HD21 1 1 
        2  4244 1 1 118 LEU HD22 H   4.861   0.283  -8.483 1.00 . A A . 418 LEU HD22 1 1 
        2  4245 1 1 118 LEU HD23 H   3.504   0.726  -7.446 1.00 . A A . 418 LEU HD23 1 1 
        2  4246 1 1 118 LEU HG   H   3.886  -1.704  -7.513 1.00 . A A . 418 LEU HG   1 1 
        2  4247 1 1 118 LEU N    N   5.972  -2.720  -9.031 1.00 . A A . 418 LEU N    1 1 
        2  4248 1 1 118 LEU O    O   8.813  -1.397  -7.324 1.00 . A A . 418 LEU O    1 1 
        2  4249 1 1 119 GLN C    C  10.757  -2.379  -9.495 1.00 . A A . 419 GLN C    1 1 
        2  4250 1 1 119 GLN CA   C   9.921  -3.459  -8.810 1.00 . A A . 419 GLN CA   1 1 
        2  4251 1 1 119 GLN CB   C  10.064  -4.794  -9.543 1.00 . A A . 419 GLN CB   1 1 
        2  4252 1 1 119 GLN CD   C  11.605  -6.572 -10.450 1.00 . A A . 419 GLN CD   1 1 
        2  4253 1 1 119 GLN CG   C  11.480  -5.344  -9.569 1.00 . A A . 419 GLN CG   1 1 
        2  4254 1 1 119 GLN H    H   7.880  -3.559  -9.341 1.00 . A A . 419 GLN H    1 1 
        2  4255 1 1 119 GLN HA   H  10.254  -3.571  -7.788 1.00 . A A . 419 GLN HA   1 1 
        2  4256 1 1 119 GLN HB2  H   9.431  -5.524  -9.061 1.00 . A A . 419 GLN HB2  1 1 
        2  4257 1 1 119 GLN HB3  H   9.734  -4.666 -10.563 1.00 . A A . 419 GLN HB3  1 1 
        2  4258 1 1 119 GLN HE21 H  10.144  -5.918 -11.627 1.00 . A A . 419 GLN HE21 1 1 
        2  4259 1 1 119 GLN HE22 H  10.840  -7.439 -12.066 1.00 . A A . 419 GLN HE22 1 1 
        2  4260 1 1 119 GLN HG2  H  12.144  -4.579  -9.943 1.00 . A A . 419 GLN HG2  1 1 
        2  4261 1 1 119 GLN HG3  H  11.766  -5.609  -8.562 1.00 . A A . 419 GLN HG3  1 1 
        2  4262 1 1 119 GLN N    N   8.520  -3.064  -8.789 1.00 . A A . 419 GLN N    1 1 
        2  4263 1 1 119 GLN NE2  N  10.781  -6.649 -11.486 1.00 . A A . 419 GLN NE2  1 1 
        2  4264 1 1 119 GLN O    O  11.961  -2.273  -9.280 1.00 . A A . 419 GLN O    1 1 
        2  4265 1 1 119 GLN OE1  O  12.434  -7.445 -10.207 1.00 . A A . 419 GLN OE1  1 1 
        2  4266 1 1 120 SER C    C  10.763   0.777 -10.082 1.00 . A A . 420 SER C    1 1 
        2  4267 1 1 120 SER CA   C  10.754  -0.460 -10.982 1.00 . A A . 420 SER CA   1 1 
        2  4268 1 1 120 SER CB   C  10.056  -0.158 -12.306 1.00 . A A . 420 SER CB   1 1 
        2  4269 1 1 120 SER H    H   9.158  -1.763 -10.517 1.00 . A A . 420 SER H    1 1 
        2  4270 1 1 120 SER HA   H  11.776  -0.746 -11.183 1.00 . A A . 420 SER HA   1 1 
        2  4271 1 1 120 SER HB2  H   9.032   0.127 -12.114 1.00 . A A . 420 SER HB2  1 1 
        2  4272 1 1 120 SER HB3  H  10.569   0.651 -12.806 1.00 . A A . 420 SER HB3  1 1 
        2  4273 1 1 120 SER HG   H   9.436  -1.964 -12.805 1.00 . A A . 420 SER HG   1 1 
        2  4274 1 1 120 SER N    N  10.102  -1.579 -10.324 1.00 . A A . 420 SER N    1 1 
        2  4275 1 1 120 SER O    O  11.823   1.336  -9.804 1.00 . A A . 420 SER O    1 1 
        2  4276 1 1 120 SER OG   O  10.062  -1.299 -13.153 1.00 . A A . 420 SER OG   1 1 
        2  4277 1 1 121 LEU C    C  10.139   2.168  -7.410 1.00 . A A . 421 LEU C    1 1 
        2  4278 1 1 121 LEU CA   C   9.476   2.385  -8.771 1.00 . A A . 421 LEU CA   1 1 
        2  4279 1 1 121 LEU CB   C   8.004   2.804  -8.588 1.00 . A A . 421 LEU CB   1 1 
        2  4280 1 1 121 LEU CD1  C   6.842   5.003  -8.302 1.00 . A A . 421 LEU CD1  1 1 
        2  4281 1 1 121 LEU CD2  C   7.211   3.536  -6.322 1.00 . A A . 421 LEU CD2  1 1 
        2  4282 1 1 121 LEU CG   C   7.780   3.998  -7.655 1.00 . A A . 421 LEU CG   1 1 
        2  4283 1 1 121 LEU H    H   8.775   0.687  -9.837 1.00 . A A . 421 LEU H    1 1 
        2  4284 1 1 121 LEU HA   H  10.000   3.183  -9.278 1.00 . A A . 421 LEU HA   1 1 
        2  4285 1 1 121 LEU HB2  H   7.591   3.054  -9.557 1.00 . A A . 421 LEU HB2  1 1 
        2  4286 1 1 121 LEU HB3  H   7.452   1.964  -8.191 1.00 . A A . 421 LEU HB3  1 1 
        2  4287 1 1 121 LEU HD11 H   6.660   5.820  -7.619 1.00 . A A . 421 LEU HD11 1 1 
        2  4288 1 1 121 LEU HD12 H   7.291   5.383  -9.208 1.00 . A A . 421 LEU HD12 1 1 
        2  4289 1 1 121 LEU HD13 H   5.907   4.519  -8.540 1.00 . A A . 421 LEU HD13 1 1 
        2  4290 1 1 121 LEU HD21 H   6.279   3.016  -6.490 1.00 . A A . 421 LEU HD21 1 1 
        2  4291 1 1 121 LEU HD22 H   7.912   2.869  -5.841 1.00 . A A . 421 LEU HD22 1 1 
        2  4292 1 1 121 LEU HD23 H   7.037   4.393  -5.689 1.00 . A A . 421 LEU HD23 1 1 
        2  4293 1 1 121 LEU HG   H   8.728   4.488  -7.467 1.00 . A A . 421 LEU HG   1 1 
        2  4294 1 1 121 LEU N    N   9.584   1.190  -9.611 1.00 . A A . 421 LEU N    1 1 
        2  4295 1 1 121 LEU O    O  10.750   3.080  -6.853 1.00 . A A . 421 LEU O    1 1 
        2  4296 1 1 122 LEU C    C  11.921  -0.005  -5.656 1.00 . A A . 422 LEU C    1 1 
        2  4297 1 1 122 LEU CA   C  10.573   0.662  -5.565 1.00 . A A . 422 LEU CA   1 1 
        2  4298 1 1 122 LEU CB   C   9.630  -0.235  -4.773 1.00 . A A . 422 LEU CB   1 1 
        2  4299 1 1 122 LEU CD1  C   7.569  -0.467  -3.389 1.00 . A A . 422 LEU CD1  1 1 
        2  4300 1 1 122 LEU CD2  C   8.855   1.677  -3.448 1.00 . A A . 422 LEU CD2  1 1 
        2  4301 1 1 122 LEU CG   C   8.403   0.473  -4.241 1.00 . A A . 422 LEU CG   1 1 
        2  4302 1 1 122 LEU H    H   9.546   0.257  -7.372 1.00 . A A . 422 LEU H    1 1 
        2  4303 1 1 122 LEU HA   H  10.686   1.597  -5.036 1.00 . A A . 422 LEU HA   1 1 
        2  4304 1 1 122 LEU HB2  H   9.310  -1.043  -5.415 1.00 . A A . 422 LEU HB2  1 1 
        2  4305 1 1 122 LEU HB3  H  10.172  -0.652  -3.938 1.00 . A A . 422 LEU HB3  1 1 
        2  4306 1 1 122 LEU HD11 H   6.694   0.053  -3.036 1.00 . A A . 422 LEU HD11 1 1 
        2  4307 1 1 122 LEU HD12 H   7.269  -1.318  -3.981 1.00 . A A . 422 LEU HD12 1 1 
        2  4308 1 1 122 LEU HD13 H   8.155  -0.802  -2.547 1.00 . A A . 422 LEU HD13 1 1 
        2  4309 1 1 122 LEU HD21 H   9.490   2.294  -4.070 1.00 . A A . 422 LEU HD21 1 1 
        2  4310 1 1 122 LEU HD22 H   7.997   2.245  -3.126 1.00 . A A . 422 LEU HD22 1 1 
        2  4311 1 1 122 LEU HD23 H   9.415   1.343  -2.587 1.00 . A A . 422 LEU HD23 1 1 
        2  4312 1 1 122 LEU HG   H   7.797   0.817  -5.065 1.00 . A A . 422 LEU HG   1 1 
        2  4313 1 1 122 LEU N    N  10.019   0.961  -6.877 1.00 . A A . 422 LEU N    1 1 
        2  4314 1 1 122 LEU O    O  12.819   0.301  -4.886 1.00 . A A . 422 LEU O    1 1 
        2  4315 1 1 123 GLY C    C  13.246  -2.954  -5.933 1.00 . A A . 423 GLY C    1 1 
        2  4316 1 1 123 GLY CA   C  13.298  -1.660  -6.708 1.00 . A A . 423 GLY CA   1 1 
        2  4317 1 1 123 GLY H    H  11.331  -1.083  -7.224 1.00 . A A . 423 GLY H    1 1 
        2  4318 1 1 123 GLY HA2  H  13.483  -1.883  -7.748 1.00 . A A . 423 GLY HA2  1 1 
        2  4319 1 1 123 GLY HA3  H  14.109  -1.056  -6.329 1.00 . A A . 423 GLY HA3  1 1 
        2  4320 1 1 123 GLY N    N  12.065  -0.914  -6.598 1.00 . A A . 423 GLY N    1 1 
        2  4321 1 1 123 GLY O    O  14.031  -3.872  -6.184 1.00 . A A . 423 GLY O    1 1 
        2  4322 1 1 124 TYR C    C  11.457  -5.286  -5.073 1.00 . A A . 424 TYR C    1 1 
        2  4323 1 1 124 TYR CA   C  12.110  -4.229  -4.211 1.00 . A A . 424 TYR CA   1 1 
        2  4324 1 1 124 TYR CB   C  11.238  -3.955  -2.986 1.00 . A A . 424 TYR CB   1 1 
        2  4325 1 1 124 TYR CD1  C  12.781  -4.180  -0.997 1.00 . A A . 424 TYR CD1  1 1 
        2  4326 1 1 124 TYR CD2  C  11.923  -2.020  -1.528 1.00 . A A . 424 TYR CD2  1 1 
        2  4327 1 1 124 TYR CE1  C  13.473  -3.643   0.072 1.00 . A A . 424 TYR CE1  1 1 
        2  4328 1 1 124 TYR CE2  C  12.612  -1.478  -0.463 1.00 . A A . 424 TYR CE2  1 1 
        2  4329 1 1 124 TYR CG   C  11.994  -3.378  -1.813 1.00 . A A . 424 TYR CG   1 1 
        2  4330 1 1 124 TYR CZ   C  13.388  -2.342   0.358 1.00 . A A . 424 TYR CZ   1 1 
        2  4331 1 1 124 TYR H    H  11.782  -2.229  -4.790 1.00 . A A . 424 TYR H    1 1 
        2  4332 1 1 124 TYR HA   H  13.068  -4.595  -3.880 1.00 . A A . 424 TYR HA   1 1 
        2  4333 1 1 124 TYR HB2  H  10.464  -3.252  -3.256 1.00 . A A . 424 TYR HB2  1 1 
        2  4334 1 1 124 TYR HB3  H  10.780  -4.880  -2.665 1.00 . A A . 424 TYR HB3  1 1 
        2  4335 1 1 124 TYR HD1  H  12.849  -5.236  -1.206 1.00 . A A . 424 TYR HD1  1 1 
        2  4336 1 1 124 TYR HD2  H  11.314  -1.384  -2.155 1.00 . A A . 424 TYR HD2  1 1 
        2  4337 1 1 124 TYR HE1  H  14.078  -4.282   0.698 1.00 . A A . 424 TYR HE1  1 1 
        2  4338 1 1 124 TYR HE2  H  12.543  -0.421  -0.259 1.00 . A A . 424 TYR HE2  1 1 
        2  4339 1 1 124 TYR HH   H  14.945  -2.155   1.449 1.00 . A A . 424 TYR HH   1 1 
        2  4340 1 1 124 TYR N    N  12.329  -3.018  -4.977 1.00 . A A . 424 TYR N    1 1 
        2  4341 1 1 124 TYR O    O  10.422  -5.042  -5.693 1.00 . A A . 424 TYR O    1 1 
        2  4342 1 1 124 TYR OH   O  14.070  -1.756   1.398 1.00 . A A . 424 TYR OH   1 1 
        2  4343 1 1 125 THR C    C  10.342  -8.115  -4.937 1.00 . A A . 425 THR C    1 1 
        2  4344 1 1 125 THR CA   C  11.486  -7.581  -5.786 1.00 . A A . 425 THR CA   1 1 
        2  4345 1 1 125 THR CB   C  12.534  -8.682  -6.035 1.00 . A A . 425 THR CB   1 1 
        2  4346 1 1 125 THR CG2  C  13.343  -8.393  -7.287 1.00 . A A . 425 THR CG2  1 1 
        2  4347 1 1 125 THR H    H  12.957  -6.543  -4.707 1.00 . A A . 425 THR H    1 1 
        2  4348 1 1 125 THR HA   H  11.098  -7.245  -6.734 1.00 . A A . 425 THR HA   1 1 
        2  4349 1 1 125 THR HB   H  12.022  -9.624  -6.164 1.00 . A A . 425 THR HB   1 1 
        2  4350 1 1 125 THR HG1  H  13.924  -9.595  -4.962 1.00 . A A . 425 THR HG1  1 1 
        2  4351 1 1 125 THR HG21 H  12.680  -8.334  -8.139 1.00 . A A . 425 THR HG21 1 1 
        2  4352 1 1 125 THR HG22 H  14.059  -9.187  -7.444 1.00 . A A . 425 THR HG22 1 1 
        2  4353 1 1 125 THR HG23 H  13.866  -7.455  -7.172 1.00 . A A . 425 THR HG23 1 1 
        2  4354 1 1 125 THR N    N  12.078  -6.445  -5.127 1.00 . A A . 425 THR N    1 1 
        2  4355 1 1 125 THR O    O  10.435  -8.103  -3.711 1.00 . A A . 425 THR O    1 1 
        2  4356 1 1 125 THR OG1  O  13.411  -8.778  -4.904 1.00 . A A . 425 THR OG1  1 1 
        2  4357 1 1 126 PRO C    C   8.318  -9.897  -3.674 1.00 . A A . 426 PRO C    1 1 
        2  4358 1 1 126 PRO CA   C   8.029  -8.956  -4.841 1.00 . A A . 426 PRO CA   1 1 
        2  4359 1 1 126 PRO CB   C   7.168  -9.657  -5.904 1.00 . A A . 426 PRO CB   1 1 
        2  4360 1 1 126 PRO CD   C   9.080  -8.704  -7.011 1.00 . A A . 426 PRO CD   1 1 
        2  4361 1 1 126 PRO CG   C   8.016  -9.756  -7.131 1.00 . A A . 426 PRO CG   1 1 
        2  4362 1 1 126 PRO HA   H   7.501  -8.089  -4.468 1.00 . A A . 426 PRO HA   1 1 
        2  4363 1 1 126 PRO HB2  H   6.883 -10.636  -5.548 1.00 . A A . 426 PRO HB2  1 1 
        2  4364 1 1 126 PRO HB3  H   6.280  -9.070  -6.089 1.00 . A A . 426 PRO HB3  1 1 
        2  4365 1 1 126 PRO HD2  H   9.999  -9.039  -7.469 1.00 . A A . 426 PRO HD2  1 1 
        2  4366 1 1 126 PRO HD3  H   8.749  -7.777  -7.456 1.00 . A A . 426 PRO HD3  1 1 
        2  4367 1 1 126 PRO HG2  H   8.467 -10.736  -7.186 1.00 . A A . 426 PRO HG2  1 1 
        2  4368 1 1 126 PRO HG3  H   7.410  -9.576  -8.008 1.00 . A A . 426 PRO HG3  1 1 
        2  4369 1 1 126 PRO N    N   9.241  -8.563  -5.561 1.00 . A A . 426 PRO N    1 1 
        2  4370 1 1 126 PRO O    O   7.898  -9.633  -2.547 1.00 . A A . 426 PRO O    1 1 
        2  4371 1 1 127 GLU C    C  10.163 -11.284  -1.773 1.00 . A A . 427 GLU C    1 1 
        2  4372 1 1 127 GLU CA   C   9.387 -11.944  -2.915 1.00 . A A . 427 GLU CA   1 1 
        2  4373 1 1 127 GLU CB   C  10.204 -13.089  -3.513 1.00 . A A . 427 GLU CB   1 1 
        2  4374 1 1 127 GLU CD   C  10.138 -14.549  -1.438 1.00 . A A . 427 GLU CD   1 1 
        2  4375 1 1 127 GLU CG   C   9.873 -14.456  -2.927 1.00 . A A . 427 GLU CG   1 1 
        2  4376 1 1 127 GLU H    H   9.382 -11.099  -4.858 1.00 . A A . 427 GLU H    1 1 
        2  4377 1 1 127 GLU HA   H   8.459 -12.336  -2.524 1.00 . A A . 427 GLU HA   1 1 
        2  4378 1 1 127 GLU HB2  H  10.026 -13.126  -4.577 1.00 . A A . 427 GLU HB2  1 1 
        2  4379 1 1 127 GLU HB3  H  11.251 -12.893  -3.337 1.00 . A A . 427 GLU HB3  1 1 
        2  4380 1 1 127 GLU HG2  H   8.827 -14.661  -3.100 1.00 . A A . 427 GLU HG2  1 1 
        2  4381 1 1 127 GLU HG3  H  10.471 -15.201  -3.431 1.00 . A A . 427 GLU HG3  1 1 
        2  4382 1 1 127 GLU N    N   9.058 -10.964  -3.943 1.00 . A A . 427 GLU N    1 1 
        2  4383 1 1 127 GLU O    O   9.703 -11.273  -0.640 1.00 . A A . 427 GLU O    1 1 
        2  4384 1 1 127 GLU OE1  O  11.313 -14.729  -1.050 1.00 . A A . 427 GLU OE1  1 1 
        2  4385 1 1 127 GLU OE2  O   9.174 -14.448  -0.650 1.00 . A A . 427 GLU OE2  1 1 
        2  4386 1 1 128 GLU C    C  11.401  -9.027  -0.281 1.00 . A A . 428 GLU C    1 1 
        2  4387 1 1 128 GLU CA   C  12.182 -10.053  -1.103 1.00 . A A . 428 GLU CA   1 1 
        2  4388 1 1 128 GLU CB   C  13.349  -9.353  -1.811 1.00 . A A . 428 GLU CB   1 1 
        2  4389 1 1 128 GLU CD   C  15.244  -9.266  -0.122 1.00 . A A . 428 GLU CD   1 1 
        2  4390 1 1 128 GLU CG   C  14.208  -8.483  -0.901 1.00 . A A . 428 GLU CG   1 1 
        2  4391 1 1 128 GLU H    H  11.585 -10.681  -3.040 1.00 . A A . 428 GLU H    1 1 
        2  4392 1 1 128 GLU HA   H  12.570 -10.816  -0.445 1.00 . A A . 428 GLU HA   1 1 
        2  4393 1 1 128 GLU HB2  H  13.984 -10.105  -2.254 1.00 . A A . 428 GLU HB2  1 1 
        2  4394 1 1 128 GLU HB3  H  12.950  -8.727  -2.597 1.00 . A A . 428 GLU HB3  1 1 
        2  4395 1 1 128 GLU HG2  H  14.719  -7.749  -1.506 1.00 . A A . 428 GLU HG2  1 1 
        2  4396 1 1 128 GLU HG3  H  13.561  -7.977  -0.199 1.00 . A A . 428 GLU HG3  1 1 
        2  4397 1 1 128 GLU N    N  11.316 -10.698  -2.099 1.00 . A A . 428 GLU N    1 1 
        2  4398 1 1 128 GLU O    O  11.571  -8.915   0.938 1.00 . A A . 428 GLU O    1 1 
        2  4399 1 1 128 GLU OE1  O  14.870 -10.147   0.674 1.00 . A A . 428 GLU OE1  1 1 
        2  4400 1 1 128 GLU OE2  O  16.452  -8.994  -0.303 1.00 . A A . 428 GLU OE2  1 1 
        2  4401 1 1 129 LEU C    C   8.883  -7.740   0.764 1.00 . A A . 429 LEU C    1 1 
        2  4402 1 1 129 LEU CA   C   9.790  -7.216  -0.349 1.00 . A A . 429 LEU CA   1 1 
        2  4403 1 1 129 LEU CB   C   8.986  -6.504  -1.447 1.00 . A A . 429 LEU CB   1 1 
        2  4404 1 1 129 LEU CD1  C   6.950  -5.234  -0.707 1.00 . A A . 429 LEU CD1  1 1 
        2  4405 1 1 129 LEU CD2  C   9.197  -4.444  -0.008 1.00 . A A . 429 LEU CD2  1 1 
        2  4406 1 1 129 LEU CG   C   8.406  -5.127  -1.111 1.00 . A A . 429 LEU CG   1 1 
        2  4407 1 1 129 LEU H    H  10.377  -8.509  -1.910 1.00 . A A . 429 LEU H    1 1 
        2  4408 1 1 129 LEU HA   H  10.500  -6.522   0.076 1.00 . A A . 429 LEU HA   1 1 
        2  4409 1 1 129 LEU HB2  H   9.630  -6.389  -2.306 1.00 . A A . 429 LEU HB2  1 1 
        2  4410 1 1 129 LEU HB3  H   8.166  -7.151  -1.728 1.00 . A A . 429 LEU HB3  1 1 
        2  4411 1 1 129 LEU HD11 H   6.864  -5.864   0.165 1.00 . A A . 429 LEU HD11 1 1 
        2  4412 1 1 129 LEU HD12 H   6.569  -4.251  -0.481 1.00 . A A . 429 LEU HD12 1 1 
        2  4413 1 1 129 LEU HD13 H   6.384  -5.662  -1.518 1.00 . A A . 429 LEU HD13 1 1 
        2  4414 1 1 129 LEU HD21 H   9.161  -5.049   0.887 1.00 . A A . 429 LEU HD21 1 1 
        2  4415 1 1 129 LEU HD22 H  10.223  -4.323  -0.322 1.00 . A A . 429 LEU HD22 1 1 
        2  4416 1 1 129 LEU HD23 H   8.766  -3.476   0.195 1.00 . A A . 429 LEU HD23 1 1 
        2  4417 1 1 129 LEU HG   H   8.466  -4.507  -1.998 1.00 . A A . 429 LEU HG   1 1 
        2  4418 1 1 129 LEU N    N  10.529  -8.301  -0.961 1.00 . A A . 429 LEU N    1 1 
        2  4419 1 1 129 LEU O    O   9.073  -7.388   1.916 1.00 . A A . 429 LEU O    1 1 
        2  4420 1 1 130 HIS C    C   7.828 -10.092   2.393 1.00 . A A . 430 HIS C    1 1 
        2  4421 1 1 130 HIS CA   C   7.045  -9.225   1.410 1.00 . A A . 430 HIS CA   1 1 
        2  4422 1 1 130 HIS CB   C   5.960 -10.098   0.766 1.00 . A A . 430 HIS CB   1 1 
        2  4423 1 1 130 HIS CD2  C   5.075 -10.409  -1.642 1.00 . A A . 430 HIS CD2  1 1 
        2  4424 1 1 130 HIS CE1  C   5.084  -8.317  -2.268 1.00 . A A . 430 HIS CE1  1 1 
        2  4425 1 1 130 HIS CG   C   5.519  -9.675  -0.599 1.00 . A A . 430 HIS CG   1 1 
        2  4426 1 1 130 HIS H    H   7.853  -8.836  -0.534 1.00 . A A . 430 HIS H    1 1 
        2  4427 1 1 130 HIS HA   H   6.565  -8.415   1.962 1.00 . A A . 430 HIS HA   1 1 
        2  4428 1 1 130 HIS HB2  H   6.325 -11.110   0.693 1.00 . A A . 430 HIS HB2  1 1 
        2  4429 1 1 130 HIS HB3  H   5.087 -10.084   1.413 1.00 . A A . 430 HIS HB3  1 1 
        2  4430 1 1 130 HIS HD1  H   5.777  -7.590  -0.490 1.00 . A A . 430 HIS HD1  1 1 
        2  4431 1 1 130 HIS HD2  H   4.947 -11.482  -1.660 1.00 . A A . 430 HIS HD2  1 1 
        2  4432 1 1 130 HIS HE1  H   4.974  -7.420  -2.857 1.00 . A A . 430 HIS HE1  1 1 
        2  4433 1 1 130 HIS HE2  H   4.245  -9.758  -3.449 1.00 . A A . 430 HIS HE2  1 1 
        2  4434 1 1 130 HIS N    N   7.948  -8.626   0.417 1.00 . A A . 430 HIS N    1 1 
        2  4435 1 1 130 HIS ND1  N   5.512  -8.367  -1.025 1.00 . A A . 430 HIS ND1  1 1 
        2  4436 1 1 130 HIS NE2  N   4.809  -9.542  -2.669 1.00 . A A . 430 HIS NE2  1 1 
        2  4437 1 1 130 HIS O    O   7.415 -10.276   3.537 1.00 . A A . 430 HIS O    1 1 
        2  4438 1 1 131 ALA C    C  10.282 -10.783   3.995 1.00 . A A . 431 ALA C    1 1 
        2  4439 1 1 131 ALA CA   C   9.792 -11.493   2.745 1.00 . A A . 431 ALA CA   1 1 
        2  4440 1 1 131 ALA CB   C  10.979 -11.968   1.940 1.00 . A A . 431 ALA CB   1 1 
        2  4441 1 1 131 ALA H    H   9.217 -10.449   1.000 1.00 . A A . 431 ALA H    1 1 
        2  4442 1 1 131 ALA HA   H   9.212 -12.357   3.030 1.00 . A A . 431 ALA HA   1 1 
        2  4443 1 1 131 ALA HB1  H  11.578 -12.637   2.539 1.00 . A A . 431 ALA HB1  1 1 
        2  4444 1 1 131 ALA HB2  H  10.631 -12.482   1.058 1.00 . A A . 431 ALA HB2  1 1 
        2  4445 1 1 131 ALA HB3  H  11.571 -11.112   1.649 1.00 . A A . 431 ALA HB3  1 1 
        2  4446 1 1 131 ALA N    N   8.950 -10.627   1.931 1.00 . A A . 431 ALA N    1 1 
        2  4447 1 1 131 ALA O    O  10.299 -11.358   5.084 1.00 . A A . 431 ALA O    1 1 
        2  4448 1 1 132 MET C    C  10.031  -8.169   5.765 1.00 . A A . 432 MET C    1 1 
        2  4449 1 1 132 MET CA   C  11.188  -8.754   4.949 1.00 . A A . 432 MET CA   1 1 
        2  4450 1 1 132 MET CB   C  12.116  -7.670   4.396 1.00 . A A . 432 MET CB   1 1 
        2  4451 1 1 132 MET CE   C  13.630  -5.159   3.370 1.00 . A A . 432 MET CE   1 1 
        2  4452 1 1 132 MET CG   C  12.709  -6.768   5.451 1.00 . A A . 432 MET CG   1 1 
        2  4453 1 1 132 MET H    H  10.564  -9.075   2.974 1.00 . A A . 432 MET H    1 1 
        2  4454 1 1 132 MET HA   H  11.758  -9.422   5.578 1.00 . A A . 432 MET HA   1 1 
        2  4455 1 1 132 MET HB2  H  12.928  -8.146   3.865 1.00 . A A . 432 MET HB2  1 1 
        2  4456 1 1 132 MET HB3  H  11.558  -7.059   3.703 1.00 . A A . 432 MET HB3  1 1 
        2  4457 1 1 132 MET HE1  H  14.438  -4.602   2.920 1.00 . A A . 432 MET HE1  1 1 
        2  4458 1 1 132 MET HE2  H  13.302  -5.931   2.688 1.00 . A A . 432 MET HE2  1 1 
        2  4459 1 1 132 MET HE3  H  12.807  -4.492   3.580 1.00 . A A . 432 MET HE3  1 1 
        2  4460 1 1 132 MET HG2  H  11.963  -6.039   5.719 1.00 . A A . 432 MET HG2  1 1 
        2  4461 1 1 132 MET HG3  H  12.952  -7.368   6.311 1.00 . A A . 432 MET HG3  1 1 
        2  4462 1 1 132 MET N    N  10.665  -9.522   3.845 1.00 . A A . 432 MET N    1 1 
        2  4463 1 1 132 MET O    O  10.222  -7.522   6.795 1.00 . A A . 432 MET O    1 1 
        2  4464 1 1 132 MET SD   S  14.197  -5.908   4.893 1.00 . A A . 432 MET SD   1 1 
        2  4465 1 1 133 LEU C    C   7.004  -9.082   6.768 1.00 . A A . 433 LEU C    1 1 
        2  4466 1 1 133 LEU CA   C   7.599  -7.966   5.932 1.00 . A A . 433 LEU CA   1 1 
        2  4467 1 1 133 LEU CB   C   6.597  -7.513   4.887 1.00 . A A . 433 LEU CB   1 1 
        2  4468 1 1 133 LEU CD1  C   6.133  -6.131   2.873 1.00 . A A . 433 LEU CD1  1 1 
        2  4469 1 1 133 LEU CD2  C   8.087  -5.594   4.348 1.00 . A A . 433 LEU CD2  1 1 
        2  4470 1 1 133 LEU CG   C   7.212  -6.695   3.769 1.00 . A A . 433 LEU CG   1 1 
        2  4471 1 1 133 LEU H    H   8.743  -8.965   4.465 1.00 . A A . 433 LEU H    1 1 
        2  4472 1 1 133 LEU HA   H   7.831  -7.125   6.560 1.00 . A A . 433 LEU HA   1 1 
        2  4473 1 1 133 LEU HB2  H   6.121  -8.384   4.461 1.00 . A A . 433 LEU HB2  1 1 
        2  4474 1 1 133 LEU HB3  H   5.847  -6.905   5.370 1.00 . A A . 433 LEU HB3  1 1 
        2  4475 1 1 133 LEU HD11 H   5.490  -5.486   3.453 1.00 . A A . 433 LEU HD11 1 1 
        2  4476 1 1 133 LEU HD12 H   6.585  -5.567   2.072 1.00 . A A . 433 LEU HD12 1 1 
        2  4477 1 1 133 LEU HD13 H   5.549  -6.941   2.459 1.00 . A A . 433 LEU HD13 1 1 
        2  4478 1 1 133 LEU HD21 H   8.361  -4.900   3.568 1.00 . A A . 433 LEU HD21 1 1 
        2  4479 1 1 133 LEU HD22 H   7.542  -5.071   5.122 1.00 . A A . 433 LEU HD22 1 1 
        2  4480 1 1 133 LEU HD23 H   8.979  -6.032   4.773 1.00 . A A . 433 LEU HD23 1 1 
        2  4481 1 1 133 LEU HG   H   7.846  -7.345   3.168 1.00 . A A . 433 LEU HG   1 1 
        2  4482 1 1 133 LEU N    N   8.820  -8.432   5.286 1.00 . A A . 433 LEU N    1 1 
        2  4483 1 1 133 LEU O    O   5.983  -8.911   7.418 1.00 . A A . 433 LEU O    1 1 
        2  4484 1 1 134 ASP C    C   5.737 -11.671   7.065 1.00 . A A . 434 ASP C    1 1 
        2  4485 1 1 134 ASP CA   C   7.212 -11.461   7.364 1.00 . A A . 434 ASP CA   1 1 
        2  4486 1 1 134 ASP CB   C   7.457 -11.437   8.876 1.00 . A A . 434 ASP CB   1 1 
        2  4487 1 1 134 ASP CG   C   8.929 -11.366   9.226 1.00 . A A . 434 ASP CG   1 1 
        2  4488 1 1 134 ASP H    H   8.539 -10.241   6.267 1.00 . A A . 434 ASP H    1 1 
        2  4489 1 1 134 ASP HA   H   7.770 -12.279   6.931 1.00 . A A . 434 ASP HA   1 1 
        2  4490 1 1 134 ASP HB2  H   6.964 -10.574   9.300 1.00 . A A . 434 ASP HB2  1 1 
        2  4491 1 1 134 ASP HB3  H   7.043 -12.332   9.315 1.00 . A A . 434 ASP HB3  1 1 
        2  4492 1 1 134 ASP N    N   7.682 -10.230   6.730 1.00 . A A . 434 ASP N    1 1 
        2  4493 1 1 134 ASP O    O   4.946 -11.977   7.951 1.00 . A A . 434 ASP O    1 1 
        2  4494 1 1 134 ASP OD1  O   9.693 -12.251   8.786 1.00 . A A . 434 ASP OD1  1 1 
        2  4495 1 1 134 ASP OD2  O   9.336 -10.421   9.938 1.00 . A A . 434 ASP OD2  1 1 
        2  4496 1 1 135 VAL C    C   3.193 -12.647   5.759 1.00 . A A . 435 VAL C    1 1 
        2  4497 1 1 135 VAL CA   C   4.006 -11.437   5.354 1.00 . A A . 435 VAL CA   1 1 
        2  4498 1 1 135 VAL CB   C   3.925 -11.214   3.835 1.00 . A A . 435 VAL CB   1 1 
        2  4499 1 1 135 VAL CG1  C   2.562 -11.591   3.266 1.00 . A A . 435 VAL CG1  1 1 
        2  4500 1 1 135 VAL CG2  C   4.220  -9.763   3.554 1.00 . A A . 435 VAL CG2  1 1 
        2  4501 1 1 135 VAL H    H   6.103 -11.409   5.124 1.00 . A A . 435 VAL H    1 1 
        2  4502 1 1 135 VAL HA   H   3.568 -10.570   5.828 1.00 . A A . 435 VAL HA   1 1 
        2  4503 1 1 135 VAL HB   H   4.681 -11.814   3.353 1.00 . A A . 435 VAL HB   1 1 
        2  4504 1 1 135 VAL HG11 H   2.354 -12.628   3.480 1.00 . A A . 435 VAL HG11 1 1 
        2  4505 1 1 135 VAL HG12 H   1.800 -10.971   3.715 1.00 . A A . 435 VAL HG12 1 1 
        2  4506 1 1 135 VAL HG13 H   2.560 -11.438   2.194 1.00 . A A . 435 VAL HG13 1 1 
        2  4507 1 1 135 VAL HG21 H   4.079  -9.567   2.503 1.00 . A A . 435 VAL HG21 1 1 
        2  4508 1 1 135 VAL HG22 H   3.548  -9.142   4.128 1.00 . A A . 435 VAL HG22 1 1 
        2  4509 1 1 135 VAL HG23 H   5.241  -9.541   3.830 1.00 . A A . 435 VAL HG23 1 1 
        2  4510 1 1 135 VAL N    N   5.392 -11.499   5.793 1.00 . A A . 435 VAL N    1 1 
        2  4511 1 1 135 VAL O    O   3.613 -13.796   5.610 1.00 . A A . 435 VAL O    1 1 
        2  4512 1 1 136 LYS C    C  -0.289 -12.974   6.285 1.00 . A A . 436 LYS C    1 1 
        2  4513 1 1 136 LYS CA   C   1.096 -13.359   6.746 1.00 . A A . 436 LYS CA   1 1 
        2  4514 1 1 136 LYS CB   C   1.148 -13.432   8.276 1.00 . A A . 436 LYS CB   1 1 
        2  4515 1 1 136 LYS CD   C   2.662 -13.408  10.288 1.00 . A A . 436 LYS CD   1 1 
        2  4516 1 1 136 LYS CE   C   4.100 -13.557  10.758 1.00 . A A . 436 LYS CE   1 1 
        2  4517 1 1 136 LYS CG   C   2.532 -13.755   8.817 1.00 . A A . 436 LYS CG   1 1 
        2  4518 1 1 136 LYS H    H   1.721 -11.411   6.293 1.00 . A A . 436 LYS H    1 1 
        2  4519 1 1 136 LYS HA   H   1.370 -14.312   6.320 1.00 . A A . 436 LYS HA   1 1 
        2  4520 1 1 136 LYS HB2  H   0.840 -12.478   8.680 1.00 . A A . 436 LYS HB2  1 1 
        2  4521 1 1 136 LYS HB3  H   0.464 -14.195   8.613 1.00 . A A . 436 LYS HB3  1 1 
        2  4522 1 1 136 LYS HD2  H   2.349 -12.386  10.438 1.00 . A A . 436 LYS HD2  1 1 
        2  4523 1 1 136 LYS HD3  H   2.034 -14.071  10.864 1.00 . A A . 436 LYS HD3  1 1 
        2  4524 1 1 136 LYS HE2  H   4.366 -14.603  10.735 1.00 . A A . 436 LYS HE2  1 1 
        2  4525 1 1 136 LYS HE3  H   4.745 -13.008  10.086 1.00 . A A . 436 LYS HE3  1 1 
        2  4526 1 1 136 LYS HG2  H   2.720 -14.811   8.692 1.00 . A A . 436 LYS HG2  1 1 
        2  4527 1 1 136 LYS HG3  H   3.266 -13.192   8.257 1.00 . A A . 436 LYS HG3  1 1 
        2  4528 1 1 136 LYS HZ1  H   3.965 -12.053  12.197 1.00 . A A . 436 LYS HZ1  1 1 
        2  4529 1 1 136 LYS HZ2  H   5.299 -13.077  12.398 1.00 . A A . 436 LYS HZ2  1 1 
        2  4530 1 1 136 LYS HZ3  H   3.748 -13.618  12.814 1.00 . A A . 436 LYS HZ3  1 1 
        2  4531 1 1 136 LYS N    N   2.010 -12.355   6.267 1.00 . A A . 436 LYS N    1 1 
        2  4532 1 1 136 LYS NZ   N   4.290 -13.042  12.137 1.00 . A A . 436 LYS NZ   1 1 
        2  4533 1 1 136 LYS O    O  -0.830 -11.974   6.747 1.00 . A A . 436 LYS O    1 1 
        2  4534 1 1 137 PRO C    C  -3.307 -13.525   5.840 1.00 . A A . 437 PRO C    1 1 
        2  4535 1 1 137 PRO CA   C  -2.198 -13.430   4.793 1.00 . A A . 437 PRO CA   1 1 
        2  4536 1 1 137 PRO CB   C  -2.413 -14.477   3.701 1.00 . A A . 437 PRO CB   1 1 
        2  4537 1 1 137 PRO CD   C  -0.253 -14.901   4.700 1.00 . A A . 437 PRO CD   1 1 
        2  4538 1 1 137 PRO CG   C  -1.372 -15.526   3.913 1.00 . A A . 437 PRO CG   1 1 
        2  4539 1 1 137 PRO HA   H  -2.217 -12.446   4.352 1.00 . A A . 437 PRO HA   1 1 
        2  4540 1 1 137 PRO HB2  H  -3.406 -14.888   3.801 1.00 . A A . 437 PRO HB2  1 1 
        2  4541 1 1 137 PRO HB3  H  -2.311 -14.011   2.734 1.00 . A A . 437 PRO HB3  1 1 
        2  4542 1 1 137 PRO HD2  H   0.112 -15.591   5.446 1.00 . A A . 437 PRO HD2  1 1 
        2  4543 1 1 137 PRO HD3  H   0.548 -14.602   4.040 1.00 . A A . 437 PRO HD3  1 1 
        2  4544 1 1 137 PRO HG2  H  -1.795 -16.352   4.464 1.00 . A A . 437 PRO HG2  1 1 
        2  4545 1 1 137 PRO HG3  H  -1.002 -15.869   2.954 1.00 . A A . 437 PRO HG3  1 1 
        2  4546 1 1 137 PRO N    N  -0.868 -13.727   5.337 1.00 . A A . 437 PRO N    1 1 
        2  4547 1 1 137 PRO O    O  -4.495 -13.493   5.507 1.00 . A A . 437 PRO O    1 1 
        2  4548 1 1 138 ASP C    C  -4.701 -12.448   8.212 1.00 . A A . 438 ASP C    1 1 
        2  4549 1 1 138 ASP CA   C  -3.800 -13.659   8.222 1.00 . A A . 438 ASP CA   1 1 
        2  4550 1 1 138 ASP CB   C  -2.992 -13.690   9.516 1.00 . A A . 438 ASP CB   1 1 
        2  4551 1 1 138 ASP CG   C  -2.440 -15.065   9.824 1.00 . A A . 438 ASP CG   1 1 
        2  4552 1 1 138 ASP H    H  -1.944 -13.629   7.268 1.00 . A A . 438 ASP H    1 1 
        2  4553 1 1 138 ASP HA   H  -4.398 -14.553   8.152 1.00 . A A . 438 ASP HA   1 1 
        2  4554 1 1 138 ASP HB2  H  -2.160 -13.001   9.423 1.00 . A A . 438 ASP HB2  1 1 
        2  4555 1 1 138 ASP HB3  H  -3.621 -13.376  10.336 1.00 . A A . 438 ASP HB3  1 1 
        2  4556 1 1 138 ASP N    N  -2.901 -13.618   7.093 1.00 . A A . 438 ASP N    1 1 
        2  4557 1 1 138 ASP O    O  -4.245 -11.319   8.023 1.00 . A A . 438 ASP O    1 1 
        2  4558 1 1 138 ASP OD1  O  -1.486 -15.499   9.142 1.00 . A A . 438 ASP OD1  1 1 
        2  4559 1 1 138 ASP OD2  O  -2.958 -15.720  10.754 1.00 . A A . 438 ASP OD2  1 1 
        2  4560 1 1 139 ALA C    C  -7.543 -11.365   9.722 1.00 . A A . 439 ALA C    1 1 
        2  4561 1 1 139 ALA CA   C  -6.924 -11.588   8.356 1.00 . A A . 439 ALA CA   1 1 
        2  4562 1 1 139 ALA CB   C  -7.986 -11.826   7.302 1.00 . A A . 439 ALA CB   1 1 
        2  4563 1 1 139 ALA H    H  -6.296 -13.593   8.549 1.00 . A A . 439 ALA H    1 1 
        2  4564 1 1 139 ALA HA   H  -6.379 -10.698   8.077 1.00 . A A . 439 ALA HA   1 1 
        2  4565 1 1 139 ALA HB1  H  -7.511 -11.957   6.342 1.00 . A A . 439 ALA HB1  1 1 
        2  4566 1 1 139 ALA HB2  H  -8.552 -12.709   7.552 1.00 . A A . 439 ALA HB2  1 1 
        2  4567 1 1 139 ALA HB3  H  -8.645 -10.973   7.263 1.00 . A A . 439 ALA HB3  1 1 
        2  4568 1 1 139 ALA N    N  -5.981 -12.675   8.387 1.00 . A A . 439 ALA N    1 1 
        2  4569 1 1 139 ALA O    O  -8.504 -12.033  10.101 1.00 . A A . 439 ALA O    1 1 
        2  4570 1 1 140 ASP C    C  -8.830  -9.292  11.478 1.00 . A A . 440 ASP C    1 1 
        2  4571 1 1 140 ASP CA   C  -7.502  -9.989  11.729 1.00 . A A . 440 ASP CA   1 1 
        2  4572 1 1 140 ASP CB   C  -6.546  -9.020  12.427 1.00 . A A . 440 ASP CB   1 1 
        2  4573 1 1 140 ASP CG   C  -5.265  -9.683  12.874 1.00 . A A . 440 ASP CG   1 1 
        2  4574 1 1 140 ASP H    H  -6.073 -10.099  10.169 1.00 . A A . 440 ASP H    1 1 
        2  4575 1 1 140 ASP HA   H  -7.668 -10.845  12.364 1.00 . A A . 440 ASP HA   1 1 
        2  4576 1 1 140 ASP HB2  H  -6.295  -8.221  11.744 1.00 . A A . 440 ASP HB2  1 1 
        2  4577 1 1 140 ASP HB3  H  -7.038  -8.603  13.293 1.00 . A A . 440 ASP HB3  1 1 
        2  4578 1 1 140 ASP N    N  -6.938 -10.458  10.470 1.00 . A A . 440 ASP N    1 1 
        2  4579 1 1 140 ASP O    O  -9.883  -9.868  11.819 1.00 . A A . 440 ASP O    1 1 
        2  4580 1 1 140 ASP OXT  O  -8.816  -8.179  10.915 1.00 . A A . 440 ASP OXT  1 1 
        2  4581 1 1 140 ASP OD1  O  -4.333  -9.798  12.054 1.00 . A A . 440 ASP OD1  1 1 
        2  4582 1 1 140 ASP OD2  O  -5.184 -10.107  14.046 1.00 . A A . 440 ASP OD2  1 1 
        3  4583 1 1   1 LYS C    C  18.373   1.007  -5.685 1.00 . A A . 301 LYS C    1 1 
        3  4584 1 1   1 LYS CA   C  18.393  -0.299  -6.461 1.00 . A A . 301 LYS CA   1 1 
        3  4585 1 1   1 LYS CB   C  17.142  -1.124  -6.095 1.00 . A A . 301 LYS CB   1 1 
        3  4586 1 1   1 LYS CD   C  17.964  -3.464  -6.581 1.00 . A A . 301 LYS CD   1 1 
        3  4587 1 1   1 LYS CE   C  17.805  -4.696  -7.455 1.00 . A A . 301 LYS CE   1 1 
        3  4588 1 1   1 LYS CG   C  16.948  -2.387  -6.931 1.00 . A A . 301 LYS CG   1 1 
        3  4589 1 1   1 LYS H1   H  19.646  -1.380  -5.190 1.00 . A A . 301 LYS H1   1 1 
        3  4590 1 1   1 LYS H2   H  20.470  -0.412  -6.303 1.00 . A A . 301 LYS H2   1 1 
        3  4591 1 1   1 LYS H3   H  19.746  -1.856  -6.818 1.00 . A A . 301 LYS H3   1 1 
        3  4592 1 1   1 LYS HA   H  18.370  -0.073  -7.519 1.00 . A A . 301 LYS HA   1 1 
        3  4593 1 1   1 LYS HB2  H  17.209  -1.416  -5.057 1.00 . A A . 301 LYS HB2  1 1 
        3  4594 1 1   1 LYS HB3  H  16.264  -0.499  -6.220 1.00 . A A . 301 LYS HB3  1 1 
        3  4595 1 1   1 LYS HD2  H  18.957  -3.065  -6.719 1.00 . A A . 301 LYS HD2  1 1 
        3  4596 1 1   1 LYS HD3  H  17.830  -3.749  -5.547 1.00 . A A . 301 LYS HD3  1 1 
        3  4597 1 1   1 LYS HE2  H  16.871  -5.180  -7.209 1.00 . A A . 301 LYS HE2  1 1 
        3  4598 1 1   1 LYS HE3  H  17.790  -4.390  -8.491 1.00 . A A . 301 LYS HE3  1 1 
        3  4599 1 1   1 LYS HG2  H  15.957  -2.774  -6.753 1.00 . A A . 301 LYS HG2  1 1 
        3  4600 1 1   1 LYS HG3  H  17.053  -2.132  -7.975 1.00 . A A . 301 LYS HG3  1 1 
        3  4601 1 1   1 LYS HZ1  H  18.917  -6.005  -6.265 1.00 . A A . 301 LYS HZ1  1 1 
        3  4602 1 1   1 LYS HZ2  H  19.828  -5.200  -7.442 1.00 . A A . 301 LYS HZ2  1 1 
        3  4603 1 1   1 LYS HZ3  H  18.808  -6.476  -7.894 1.00 . A A . 301 LYS HZ3  1 1 
        3  4604 1 1   1 LYS N    N  19.646  -1.042  -6.175 1.00 . A A . 301 LYS N    1 1 
        3  4605 1 1   1 LYS NZ   N  18.915  -5.661  -7.250 1.00 . A A . 301 LYS NZ   1 1 
        3  4606 1 1   1 LYS O    O  17.707   1.110  -4.651 1.00 . A A . 301 LYS O    1 1 
        3  4607 1 1   2 GLY C    C  17.830   4.047  -5.637 1.00 . A A . 302 GLY C    1 1 
        3  4608 1 1   2 GLY CA   C  19.164   3.320  -5.574 1.00 . A A . 302 GLY CA   1 1 
        3  4609 1 1   2 GLY H    H  19.806   1.756  -6.857 1.00 . A A . 302 GLY H    1 1 
        3  4610 1 1   2 GLY HA2  H  19.445   3.216  -4.527 1.00 . A A . 302 GLY HA2  1 1 
        3  4611 1 1   2 GLY HA3  H  19.911   3.917  -6.076 1.00 . A A . 302 GLY HA3  1 1 
        3  4612 1 1   2 GLY N    N  19.147   1.984  -6.169 1.00 . A A . 302 GLY N    1 1 
        3  4613 1 1   2 GLY O    O  17.765   5.267  -5.473 1.00 . A A . 302 GLY O    1 1 
        3  4614 1 1   3 THR C    C  15.076   3.746  -4.242 1.00 . A A . 303 THR C    1 1 
        3  4615 1 1   3 THR CA   C  15.429   3.761  -5.725 1.00 . A A . 303 THR CA   1 1 
        3  4616 1 1   3 THR CB   C  14.452   2.868  -6.509 1.00 . A A . 303 THR CB   1 1 
        3  4617 1 1   3 THR CG2  C  14.384   3.268  -7.974 1.00 . A A . 303 THR CG2  1 1 
        3  4618 1 1   3 THR H    H  16.921   2.365  -6.155 1.00 . A A . 303 THR H    1 1 
        3  4619 1 1   3 THR HA   H  15.364   4.771  -6.103 1.00 . A A . 303 THR HA   1 1 
        3  4620 1 1   3 THR HB   H  13.467   2.973  -6.075 1.00 . A A . 303 THR HB   1 1 
        3  4621 1 1   3 THR HG1  H  14.226   1.016  -5.857 1.00 . A A . 303 THR HG1  1 1 
        3  4622 1 1   3 THR HG21 H  14.021   4.282  -8.053 1.00 . A A . 303 THR HG21 1 1 
        3  4623 1 1   3 THR HG22 H  13.709   2.602  -8.499 1.00 . A A . 303 THR HG22 1 1 
        3  4624 1 1   3 THR HG23 H  15.368   3.201  -8.412 1.00 . A A . 303 THR HG23 1 1 
        3  4625 1 1   3 THR N    N  16.779   3.294  -5.886 1.00 . A A . 303 THR N    1 1 
        3  4626 1 1   3 THR O    O  15.968   3.714  -3.388 1.00 . A A . 303 THR O    1 1 
        3  4627 1 1   3 THR OG1  O  14.866   1.499  -6.395 1.00 . A A . 303 THR OG1  1 1 
        3  4628 1 1   4 PHE C    C  13.924   2.564  -1.755 1.00 . A A . 304 PHE C    1 1 
        3  4629 1 1   4 PHE CA   C  13.356   3.764  -2.539 1.00 . A A . 304 PHE CA   1 1 
        3  4630 1 1   4 PHE CB   C  11.833   3.771  -2.475 1.00 . A A . 304 PHE CB   1 1 
        3  4631 1 1   4 PHE CD1  C  11.830   5.748  -0.926 1.00 . A A . 304 PHE CD1  1 1 
        3  4632 1 1   4 PHE CD2  C  10.281   3.983  -0.531 1.00 . A A . 304 PHE CD2  1 1 
        3  4633 1 1   4 PHE CE1  C  11.334   6.428   0.171 1.00 . A A . 304 PHE CE1  1 1 
        3  4634 1 1   4 PHE CE2  C   9.784   4.656   0.561 1.00 . A A . 304 PHE CE2  1 1 
        3  4635 1 1   4 PHE CG   C  11.309   4.519  -1.287 1.00 . A A . 304 PHE CG   1 1 
        3  4636 1 1   4 PHE CZ   C  10.369   5.926   0.909 1.00 . A A . 304 PHE CZ   1 1 
        3  4637 1 1   4 PHE H    H  13.128   3.768  -4.648 1.00 . A A . 304 PHE H    1 1 
        3  4638 1 1   4 PHE HA   H  13.721   4.672  -2.086 1.00 . A A . 304 PHE HA   1 1 
        3  4639 1 1   4 PHE HB2  H  11.442   4.237  -3.367 1.00 . A A . 304 PHE HB2  1 1 
        3  4640 1 1   4 PHE HB3  H  11.475   2.753  -2.417 1.00 . A A . 304 PHE HB3  1 1 
        3  4641 1 1   4 PHE HD1  H  12.632   6.176  -1.509 1.00 . A A . 304 PHE HD1  1 1 
        3  4642 1 1   4 PHE HD2  H   9.868   3.023  -0.804 1.00 . A A . 304 PHE HD2  1 1 
        3  4643 1 1   4 PHE HE1  H  11.746   7.389   0.447 1.00 . A A . 304 PHE HE1  1 1 
        3  4644 1 1   4 PHE HE2  H   8.978   4.227   1.139 1.00 . A A . 304 PHE HE2  1 1 
        3  4645 1 1   4 PHE HZ   H  10.004   6.476   1.762 1.00 . A A . 304 PHE HZ   1 1 
        3  4646 1 1   4 PHE N    N  13.794   3.759  -3.929 1.00 . A A . 304 PHE N    1 1 
        3  4647 1 1   4 PHE O    O  13.950   2.579  -0.526 1.00 . A A . 304 PHE O    1 1 
        3  4648 1 1   5 LYS C    C  16.123   0.670  -0.929 1.00 . A A . 305 LYS C    1 1 
        3  4649 1 1   5 LYS CA   C  14.960   0.337  -1.868 1.00 . A A . 305 LYS CA   1 1 
        3  4650 1 1   5 LYS CB   C  15.423  -0.631  -2.977 1.00 . A A . 305 LYS CB   1 1 
        3  4651 1 1   5 LYS CD   C  16.648  -2.345  -1.572 1.00 . A A . 305 LYS CD   1 1 
        3  4652 1 1   5 LYS CE   C  16.684  -3.793  -1.098 1.00 . A A . 305 LYS CE   1 1 
        3  4653 1 1   5 LYS CG   C  15.520  -2.099  -2.561 1.00 . A A . 305 LYS CG   1 1 
        3  4654 1 1   5 LYS H    H  14.395   1.621  -3.453 1.00 . A A . 305 LYS H    1 1 
        3  4655 1 1   5 LYS HA   H  14.173  -0.136  -1.286 1.00 . A A . 305 LYS HA   1 1 
        3  4656 1 1   5 LYS HB2  H  14.728  -0.567  -3.799 1.00 . A A . 305 LYS HB2  1 1 
        3  4657 1 1   5 LYS HB3  H  16.397  -0.316  -3.321 1.00 . A A . 305 LYS HB3  1 1 
        3  4658 1 1   5 LYS HD2  H  17.587  -2.111  -2.048 1.00 . A A . 305 LYS HD2  1 1 
        3  4659 1 1   5 LYS HD3  H  16.506  -1.700  -0.716 1.00 . A A . 305 LYS HD3  1 1 
        3  4660 1 1   5 LYS HE2  H  17.410  -3.881  -0.304 1.00 . A A . 305 LYS HE2  1 1 
        3  4661 1 1   5 LYS HE3  H  15.705  -4.055  -0.721 1.00 . A A . 305 LYS HE3  1 1 
        3  4662 1 1   5 LYS HG2  H  14.587  -2.392  -2.103 1.00 . A A . 305 LYS HG2  1 1 
        3  4663 1 1   5 LYS HG3  H  15.687  -2.702  -3.445 1.00 . A A . 305 LYS HG3  1 1 
        3  4664 1 1   5 LYS HZ1  H  17.026  -5.723  -1.827 1.00 . A A . 305 LYS HZ1  1 1 
        3  4665 1 1   5 LYS HZ2  H  18.010  -4.538  -2.538 1.00 . A A . 305 LYS HZ2  1 1 
        3  4666 1 1   5 LYS HZ3  H  16.382  -4.663  -2.980 1.00 . A A . 305 LYS HZ3  1 1 
        3  4667 1 1   5 LYS N    N  14.409   1.550  -2.477 1.00 . A A . 305 LYS N    1 1 
        3  4668 1 1   5 LYS NZ   N  17.050  -4.741  -2.186 1.00 . A A . 305 LYS NZ   1 1 
        3  4669 1 1   5 LYS O    O  16.047   0.404   0.271 1.00 . A A . 305 LYS O    1 1 
        3  4670 1 1   6 ASP C    C  18.186   3.016  -0.076 1.00 . A A . 306 ASP C    1 1 
        3  4671 1 1   6 ASP CA   C  18.334   1.608  -0.617 1.00 . A A . 306 ASP CA   1 1 
        3  4672 1 1   6 ASP CB   C  19.692   1.391  -1.314 1.00 . A A . 306 ASP CB   1 1 
        3  4673 1 1   6 ASP CG   C  20.000   2.311  -2.473 1.00 . A A . 306 ASP CG   1 1 
        3  4674 1 1   6 ASP H    H  17.213   1.463  -2.420 1.00 . A A . 306 ASP H    1 1 
        3  4675 1 1   6 ASP HA   H  18.291   0.948   0.239 1.00 . A A . 306 ASP HA   1 1 
        3  4676 1 1   6 ASP HB2  H  20.477   1.514  -0.591 1.00 . A A . 306 ASP HB2  1 1 
        3  4677 1 1   6 ASP HB3  H  19.721   0.380  -1.689 1.00 . A A . 306 ASP HB3  1 1 
        3  4678 1 1   6 ASP N    N  17.192   1.257  -1.458 1.00 . A A . 306 ASP N    1 1 
        3  4679 1 1   6 ASP O    O  18.946   3.441   0.794 1.00 . A A . 306 ASP O    1 1 
        3  4680 1 1   6 ASP OD1  O  19.806   3.531  -2.304 1.00 . A A . 306 ASP OD1  1 1 
        3  4681 1 1   6 ASP OD2  O  20.386   1.830  -3.558 1.00 . A A . 306 ASP OD2  1 1 
        3  4682 1 1   7 TYR C    C  16.374   4.867   1.406 1.00 . A A . 307 TYR C    1 1 
        3  4683 1 1   7 TYR CA   C  16.838   5.028  -0.039 1.00 . A A . 307 TYR CA   1 1 
        3  4684 1 1   7 TYR CB   C  15.734   5.662  -0.881 1.00 . A A . 307 TYR CB   1 1 
        3  4685 1 1   7 TYR CD1  C  14.548   7.478   0.409 1.00 . A A . 307 TYR CD1  1 1 
        3  4686 1 1   7 TYR CD2  C  16.133   8.128  -1.243 1.00 . A A . 307 TYR CD2  1 1 
        3  4687 1 1   7 TYR CE1  C  14.300   8.804   0.700 1.00 . A A . 307 TYR CE1  1 1 
        3  4688 1 1   7 TYR CE2  C  15.890   9.459  -0.958 1.00 . A A . 307 TYR CE2  1 1 
        3  4689 1 1   7 TYR CG   C  15.466   7.117  -0.564 1.00 . A A . 307 TYR CG   1 1 
        3  4690 1 1   7 TYR CZ   C  14.972   9.790   0.016 1.00 . A A . 307 TYR CZ   1 1 
        3  4691 1 1   7 TYR H    H  16.617   3.330  -1.274 1.00 . A A . 307 TYR H    1 1 
        3  4692 1 1   7 TYR HA   H  17.718   5.652  -0.066 1.00 . A A . 307 TYR HA   1 1 
        3  4693 1 1   7 TYR HB2  H  16.005   5.592  -1.922 1.00 . A A . 307 TYR HB2  1 1 
        3  4694 1 1   7 TYR HB3  H  14.819   5.110  -0.717 1.00 . A A . 307 TYR HB3  1 1 
        3  4695 1 1   7 TYR HD1  H  14.022   6.703   0.947 1.00 . A A . 307 TYR HD1  1 1 
        3  4696 1 1   7 TYR HD2  H  16.851   7.865  -2.006 1.00 . A A . 307 TYR HD2  1 1 
        3  4697 1 1   7 TYR HE1  H  13.581   9.062   1.463 1.00 . A A . 307 TYR HE1  1 1 
        3  4698 1 1   7 TYR HE2  H  16.418  10.232  -1.497 1.00 . A A . 307 TYR HE2  1 1 
        3  4699 1 1   7 TYR HH   H  14.791  11.640  -0.504 1.00 . A A . 307 TYR HH   1 1 
        3  4700 1 1   7 TYR N    N  17.179   3.721  -0.570 1.00 . A A . 307 TYR N    1 1 
        3  4701 1 1   7 TYR O    O  16.879   5.524   2.313 1.00 . A A . 307 TYR O    1 1 
        3  4702 1 1   7 TYR OH   O  14.725  11.113   0.308 1.00 . A A . 307 TYR OH   1 1 
        3  4703 1 1   8 VAL C    C  15.954   2.805   3.693 1.00 . A A . 308 VAL C    1 1 
        3  4704 1 1   8 VAL CA   C  14.938   3.657   2.952 1.00 . A A . 308 VAL CA   1 1 
        3  4705 1 1   8 VAL CB   C  13.597   2.905   2.919 1.00 . A A . 308 VAL CB   1 1 
        3  4706 1 1   8 VAL CG1  C  13.052   2.682   4.324 1.00 . A A . 308 VAL CG1  1 1 
        3  4707 1 1   8 VAL CG2  C  12.593   3.649   2.068 1.00 . A A . 308 VAL CG2  1 1 
        3  4708 1 1   8 VAL H    H  15.027   3.495   0.841 1.00 . A A . 308 VAL H    1 1 
        3  4709 1 1   8 VAL HA   H  14.799   4.588   3.483 1.00 . A A . 308 VAL HA   1 1 
        3  4710 1 1   8 VAL HB   H  13.770   1.942   2.468 1.00 . A A . 308 VAL HB   1 1 
        3  4711 1 1   8 VAL HG11 H  12.108   2.157   4.266 1.00 . A A . 308 VAL HG11 1 1 
        3  4712 1 1   8 VAL HG12 H  13.756   2.094   4.895 1.00 . A A . 308 VAL HG12 1 1 
        3  4713 1 1   8 VAL HG13 H  12.902   3.636   4.809 1.00 . A A . 308 VAL HG13 1 1 
        3  4714 1 1   8 VAL HG21 H  12.471   4.654   2.448 1.00 . A A . 308 VAL HG21 1 1 
        3  4715 1 1   8 VAL HG22 H  12.947   3.691   1.049 1.00 . A A . 308 VAL HG22 1 1 
        3  4716 1 1   8 VAL HG23 H  11.645   3.135   2.098 1.00 . A A . 308 VAL HG23 1 1 
        3  4717 1 1   8 VAL N    N  15.420   3.966   1.613 1.00 . A A . 308 VAL N    1 1 
        3  4718 1 1   8 VAL O    O  16.209   3.021   4.868 1.00 . A A . 308 VAL O    1 1 
        3  4719 1 1   9 ARG C    C  18.644   1.698   4.290 1.00 . A A . 309 ARG C    1 1 
        3  4720 1 1   9 ARG CA   C  17.529   0.939   3.568 1.00 . A A . 309 ARG CA   1 1 
        3  4721 1 1   9 ARG CB   C  18.098   0.037   2.467 1.00 . A A . 309 ARG CB   1 1 
        3  4722 1 1   9 ARG CD   C  19.814  -1.761   2.045 1.00 . A A . 309 ARG CD   1 1 
        3  4723 1 1   9 ARG CG   C  19.537  -0.411   2.690 1.00 . A A . 309 ARG CG   1 1 
        3  4724 1 1   9 ARG CZ   C  19.158  -4.128   2.372 1.00 . A A . 309 ARG CZ   1 1 
        3  4725 1 1   9 ARG H    H  16.259   1.708   2.055 1.00 . A A . 309 ARG H    1 1 
        3  4726 1 1   9 ARG HA   H  17.020   0.319   4.291 1.00 . A A . 309 ARG HA   1 1 
        3  4727 1 1   9 ARG HB2  H  17.481  -0.845   2.389 1.00 . A A . 309 ARG HB2  1 1 
        3  4728 1 1   9 ARG HB3  H  18.053   0.579   1.530 1.00 . A A . 309 ARG HB3  1 1 
        3  4729 1 1   9 ARG HD2  H  19.436  -1.748   1.034 1.00 . A A . 309 ARG HD2  1 1 
        3  4730 1 1   9 ARG HD3  H  20.882  -1.925   2.028 1.00 . A A . 309 ARG HD3  1 1 
        3  4731 1 1   9 ARG HE   H  18.757  -2.635   3.645 1.00 . A A . 309 ARG HE   1 1 
        3  4732 1 1   9 ARG HG2  H  20.198   0.323   2.252 1.00 . A A . 309 ARG HG2  1 1 
        3  4733 1 1   9 ARG HG3  H  19.724  -0.482   3.751 1.00 . A A . 309 ARG HG3  1 1 
        3  4734 1 1   9 ARG HH11 H  20.107  -3.775   0.610 1.00 . A A . 309 ARG HH11 1 1 
        3  4735 1 1   9 ARG HH12 H  19.671  -5.435   0.910 1.00 . A A . 309 ARG HH12 1 1 
        3  4736 1 1   9 ARG HH21 H  18.193  -4.798   4.026 1.00 . A A . 309 ARG HH21 1 1 
        3  4737 1 1   9 ARG HH22 H  18.592  -6.017   2.850 1.00 . A A . 309 ARG HH22 1 1 
        3  4738 1 1   9 ARG N    N  16.530   1.839   2.990 1.00 . A A . 309 ARG N    1 1 
        3  4739 1 1   9 ARG NE   N  19.176  -2.857   2.778 1.00 . A A . 309 ARG NE   1 1 
        3  4740 1 1   9 ARG NH1  N  19.686  -4.473   1.205 1.00 . A A . 309 ARG NH1  1 1 
        3  4741 1 1   9 ARG NH2  N  18.601  -5.055   3.142 1.00 . A A . 309 ARG NH2  1 1 
        3  4742 1 1   9 ARG O    O  19.094   1.285   5.359 1.00 . A A . 309 ARG O    1 1 
        3  4743 1 1  10 ASP C    C  19.651   4.414   5.509 1.00 . A A . 310 ASP C    1 1 
        3  4744 1 1  10 ASP CA   C  20.141   3.608   4.307 1.00 . A A . 310 ASP CA   1 1 
        3  4745 1 1  10 ASP CB   C  20.718   4.553   3.249 1.00 . A A . 310 ASP CB   1 1 
        3  4746 1 1  10 ASP CG   C  21.868   5.388   3.772 1.00 . A A . 310 ASP CG   1 1 
        3  4747 1 1  10 ASP H    H  18.619   3.140   2.909 1.00 . A A . 310 ASP H    1 1 
        3  4748 1 1  10 ASP HA   H  20.913   2.927   4.633 1.00 . A A . 310 ASP HA   1 1 
        3  4749 1 1  10 ASP HB2  H  21.076   3.968   2.414 1.00 . A A . 310 ASP HB2  1 1 
        3  4750 1 1  10 ASP HB3  H  19.938   5.218   2.908 1.00 . A A . 310 ASP HB3  1 1 
        3  4751 1 1  10 ASP N    N  19.059   2.821   3.727 1.00 . A A . 310 ASP N    1 1 
        3  4752 1 1  10 ASP O    O  20.435   4.803   6.374 1.00 . A A . 310 ASP O    1 1 
        3  4753 1 1  10 ASP OD1  O  23.008   4.883   3.791 1.00 . A A . 310 ASP OD1  1 1 
        3  4754 1 1  10 ASP OD2  O  21.635   6.556   4.158 1.00 . A A . 310 ASP OD2  1 1 
        3  4755 1 1  11 ARG C    C  16.774   4.916   7.469 1.00 . A A . 311 ARG C    1 1 
        3  4756 1 1  11 ARG CA   C  17.773   5.573   6.528 1.00 . A A . 311 ARG CA   1 1 
        3  4757 1 1  11 ARG CB   C  17.044   6.679   5.772 1.00 . A A . 311 ARG CB   1 1 
        3  4758 1 1  11 ARG CD   C  17.038   8.303   3.879 1.00 . A A . 311 ARG CD   1 1 
        3  4759 1 1  11 ARG CG   C  17.867   7.323   4.682 1.00 . A A . 311 ARG CG   1 1 
        3  4760 1 1  11 ARG CZ   C  16.093  10.564   4.181 1.00 . A A . 311 ARG CZ   1 1 
        3  4761 1 1  11 ARG H    H  17.746   4.129   4.977 1.00 . A A . 311 ARG H    1 1 
        3  4762 1 1  11 ARG HA   H  18.576   6.008   7.101 1.00 . A A . 311 ARG HA   1 1 
        3  4763 1 1  11 ARG HB2  H  16.157   6.260   5.320 1.00 . A A . 311 ARG HB2  1 1 
        3  4764 1 1  11 ARG HB3  H  16.751   7.446   6.472 1.00 . A A . 311 ARG HB3  1 1 
        3  4765 1 1  11 ARG HD2  H  17.645   8.699   3.079 1.00 . A A . 311 ARG HD2  1 1 
        3  4766 1 1  11 ARG HD3  H  16.195   7.766   3.460 1.00 . A A . 311 ARG HD3  1 1 
        3  4767 1 1  11 ARG HE   H  16.495   9.283   5.669 1.00 . A A . 311 ARG HE   1 1 
        3  4768 1 1  11 ARG HG2  H  18.695   7.845   5.130 1.00 . A A . 311 ARG HG2  1 1 
        3  4769 1 1  11 ARG HG3  H  18.233   6.549   4.020 1.00 . A A . 311 ARG HG3  1 1 
        3  4770 1 1  11 ARG HH11 H  16.675  10.140   2.282 1.00 . A A . 311 ARG HH11 1 1 
        3  4771 1 1  11 ARG HH12 H  15.878  11.668   2.496 1.00 . A A . 311 ARG HH12 1 1 
        3  4772 1 1  11 ARG HH21 H  15.477  11.329   5.961 1.00 . A A . 311 ARG HH21 1 1 
        3  4773 1 1  11 ARG HH22 H  15.225  12.348   4.574 1.00 . A A . 311 ARG HH22 1 1 
        3  4774 1 1  11 ARG N    N  18.344   4.628   5.575 1.00 . A A . 311 ARG N    1 1 
        3  4775 1 1  11 ARG NE   N  16.534   9.414   4.693 1.00 . A A . 311 ARG NE   1 1 
        3  4776 1 1  11 ARG NH1  N  16.229  10.811   2.885 1.00 . A A . 311 ARG NH1  1 1 
        3  4777 1 1  11 ARG NH2  N  15.556  11.486   4.967 1.00 . A A . 311 ARG NH2  1 1 
        3  4778 1 1  11 ARG O    O  17.035   4.756   8.663 1.00 . A A . 311 ARG O    1 1 
        3  4779 1 1  12 ALA C    C  14.022   5.444   8.465 1.00 . A A . 312 ALA C    1 1 
        3  4780 1 1  12 ALA CA   C  14.435   4.215   7.670 1.00 . A A . 312 ALA CA   1 1 
        3  4781 1 1  12 ALA CB   C  14.648   3.003   8.565 1.00 . A A . 312 ALA CB   1 1 
        3  4782 1 1  12 ALA H    H  15.600   4.436   5.926 1.00 . A A . 312 ALA H    1 1 
        3  4783 1 1  12 ALA HA   H  13.647   3.979   6.966 1.00 . A A . 312 ALA HA   1 1 
        3  4784 1 1  12 ALA HB1  H  14.988   2.171   7.965 1.00 . A A . 312 ALA HB1  1 1 
        3  4785 1 1  12 ALA HB2  H  15.391   3.235   9.313 1.00 . A A . 312 ALA HB2  1 1 
        3  4786 1 1  12 ALA HB3  H  13.717   2.746   9.047 1.00 . A A . 312 ALA HB3  1 1 
        3  4787 1 1  12 ALA N    N  15.630   4.532   6.902 1.00 . A A . 312 ALA N    1 1 
        3  4788 1 1  12 ALA O    O  13.512   5.354   9.579 1.00 . A A . 312 ALA O    1 1 
        3  4789 1 1  13 ASP C    C  13.643   8.887   7.353 1.00 . A A . 313 ASP C    1 1 
        3  4790 1 1  13 ASP CA   C  13.969   7.889   8.455 1.00 . A A . 313 ASP CA   1 1 
        3  4791 1 1  13 ASP CB   C  15.155   8.377   9.292 1.00 . A A . 313 ASP CB   1 1 
        3  4792 1 1  13 ASP CG   C  14.865   9.676  10.018 1.00 . A A . 313 ASP CG   1 1 
        3  4793 1 1  13 ASP H    H  14.660   6.581   6.957 1.00 . A A . 313 ASP H    1 1 
        3  4794 1 1  13 ASP HA   H  13.105   7.770   9.093 1.00 . A A . 313 ASP HA   1 1 
        3  4795 1 1  13 ASP HB2  H  15.398   7.625  10.027 1.00 . A A . 313 ASP HB2  1 1 
        3  4796 1 1  13 ASP HB3  H  16.005   8.529   8.644 1.00 . A A . 313 ASP HB3  1 1 
        3  4797 1 1  13 ASP N    N  14.265   6.600   7.853 1.00 . A A . 313 ASP N    1 1 
        3  4798 1 1  13 ASP O    O  14.398   9.814   7.079 1.00 . A A . 313 ASP O    1 1 
        3  4799 1 1  13 ASP OD1  O  14.043   9.674  10.952 1.00 . A A . 313 ASP OD1  1 1 
        3  4800 1 1  13 ASP OD2  O  15.449  10.714   9.638 1.00 . A A . 313 ASP OD2  1 1 
        3  4801 1 1  14 LEU C    C  11.080  10.507   6.085 1.00 . A A . 314 LEU C    1 1 
        3  4802 1 1  14 LEU CA   C  12.094   9.484   5.582 1.00 . A A . 314 LEU CA   1 1 
        3  4803 1 1  14 LEU CB   C  11.452   8.655   4.453 1.00 . A A . 314 LEU CB   1 1 
        3  4804 1 1  14 LEU CD1  C  13.696   7.641   3.893 1.00 . A A . 314 LEU CD1  1 1 
        3  4805 1 1  14 LEU CD2  C  11.916   6.211   4.922 1.00 . A A . 314 LEU CD2  1 1 
        3  4806 1 1  14 LEU CG   C  12.204   7.389   3.999 1.00 . A A . 314 LEU CG   1 1 
        3  4807 1 1  14 LEU H    H  12.012   7.852   6.913 1.00 . A A . 314 LEU H    1 1 
        3  4808 1 1  14 LEU HA   H  12.955  10.006   5.192 1.00 . A A . 314 LEU HA   1 1 
        3  4809 1 1  14 LEU HB2  H  10.462   8.359   4.777 1.00 . A A . 314 LEU HB2  1 1 
        3  4810 1 1  14 LEU HB3  H  11.336   9.299   3.591 1.00 . A A . 314 LEU HB3  1 1 
        3  4811 1 1  14 LEU HD11 H  14.185   6.759   3.503 1.00 . A A . 314 LEU HD11 1 1 
        3  4812 1 1  14 LEU HD12 H  13.874   8.473   3.230 1.00 . A A . 314 LEU HD12 1 1 
        3  4813 1 1  14 LEU HD13 H  14.093   7.870   4.871 1.00 . A A . 314 LEU HD13 1 1 
        3  4814 1 1  14 LEU HD21 H  10.850   6.063   4.995 1.00 . A A . 314 LEU HD21 1 1 
        3  4815 1 1  14 LEU HD22 H  12.379   5.320   4.522 1.00 . A A . 314 LEU HD22 1 1 
        3  4816 1 1  14 LEU HD23 H  12.318   6.415   5.904 1.00 . A A . 314 LEU HD23 1 1 
        3  4817 1 1  14 LEU HG   H  11.853   7.120   3.012 1.00 . A A . 314 LEU HG   1 1 
        3  4818 1 1  14 LEU N    N  12.538   8.635   6.676 1.00 . A A . 314 LEU N    1 1 
        3  4819 1 1  14 LEU O    O  11.411  11.667   6.318 1.00 . A A . 314 LEU O    1 1 
        3  4820 1 1  15 ASN C    C   7.804  10.163   7.630 1.00 . A A . 315 ASN C    1 1 
        3  4821 1 1  15 ASN CA   C   8.751  10.925   6.704 1.00 . A A . 315 ASN CA   1 1 
        3  4822 1 1  15 ASN CB   C   7.971  11.475   5.503 1.00 . A A . 315 ASN CB   1 1 
        3  4823 1 1  15 ASN CG   C   8.760  12.476   4.671 1.00 . A A . 315 ASN CG   1 1 
        3  4824 1 1  15 ASN H    H   9.659   9.109   6.118 1.00 . A A . 315 ASN H    1 1 
        3  4825 1 1  15 ASN HA   H   9.185  11.749   7.251 1.00 . A A . 315 ASN HA   1 1 
        3  4826 1 1  15 ASN HB2  H   7.689  10.652   4.864 1.00 . A A . 315 ASN HB2  1 1 
        3  4827 1 1  15 ASN HB3  H   7.077  11.962   5.863 1.00 . A A . 315 ASN HB3  1 1 
        3  4828 1 1  15 ASN HD21 H   9.394  11.039   3.449 1.00 . A A . 315 ASN HD21 1 1 
        3  4829 1 1  15 ASN HD22 H   9.970  12.631   3.093 1.00 . A A . 315 ASN HD22 1 1 
        3  4830 1 1  15 ASN N    N   9.840  10.054   6.264 1.00 . A A . 315 ASN N    1 1 
        3  4831 1 1  15 ASN ND2  N   9.437  11.999   3.632 1.00 . A A . 315 ASN ND2  1 1 
        3  4832 1 1  15 ASN O    O   7.495  10.621   8.726 1.00 . A A . 315 ASN O    1 1 
        3  4833 1 1  15 ASN OD1  O   8.738  13.675   4.943 1.00 . A A . 315 ASN OD1  1 1 
        3  4834 1 1  16 LYS C    C   7.519   7.141   8.708 1.00 . A A . 316 LYS C    1 1 
        3  4835 1 1  16 LYS CA   C   6.550   8.103   8.023 1.00 . A A . 316 LYS CA   1 1 
        3  4836 1 1  16 LYS CB   C   5.512   7.344   7.196 1.00 . A A . 316 LYS CB   1 1 
        3  4837 1 1  16 LYS CD   C   3.642   7.659   8.849 1.00 . A A . 316 LYS CD   1 1 
        3  4838 1 1  16 LYS CE   C   2.314   7.082   9.322 1.00 . A A . 316 LYS CE   1 1 
        3  4839 1 1  16 LYS CG   C   4.436   6.658   8.024 1.00 . A A . 316 LYS CG   1 1 
        3  4840 1 1  16 LYS H    H   7.448   8.779   6.225 1.00 . A A . 316 LYS H    1 1 
        3  4841 1 1  16 LYS HA   H   6.045   8.681   8.771 1.00 . A A . 316 LYS HA   1 1 
        3  4842 1 1  16 LYS HB2  H   5.027   8.039   6.526 1.00 . A A . 316 LYS HB2  1 1 
        3  4843 1 1  16 LYS HB3  H   6.019   6.591   6.613 1.00 . A A . 316 LYS HB3  1 1 
        3  4844 1 1  16 LYS HD2  H   4.224   7.941   9.713 1.00 . A A . 316 LYS HD2  1 1 
        3  4845 1 1  16 LYS HD3  H   3.448   8.532   8.243 1.00 . A A . 316 LYS HD3  1 1 
        3  4846 1 1  16 LYS HE2  H   1.878   7.759  10.042 1.00 . A A . 316 LYS HE2  1 1 
        3  4847 1 1  16 LYS HE3  H   1.653   6.989   8.471 1.00 . A A . 316 LYS HE3  1 1 
        3  4848 1 1  16 LYS HG2  H   3.761   6.139   7.360 1.00 . A A . 316 LYS HG2  1 1 
        3  4849 1 1  16 LYS HG3  H   4.906   5.949   8.690 1.00 . A A . 316 LYS HG3  1 1 
        3  4850 1 1  16 LYS HZ1  H   3.260   5.766  10.643 1.00 . A A . 316 LYS HZ1  1 1 
        3  4851 1 1  16 LYS HZ2  H   2.672   5.024   9.229 1.00 . A A . 316 LYS HZ2  1 1 
        3  4852 1 1  16 LYS HZ3  H   1.600   5.483  10.460 1.00 . A A . 316 LYS HZ3  1 1 
        3  4853 1 1  16 LYS N    N   7.313   9.012   7.166 1.00 . A A . 316 LYS N    1 1 
        3  4854 1 1  16 LYS NZ   N   2.474   5.749   9.956 1.00 . A A . 316 LYS NZ   1 1 
        3  4855 1 1  16 LYS O    O   7.414   6.865   9.898 1.00 . A A . 316 LYS O    1 1 
        3  4856 1 1  17 ASP C    C   9.433   4.800   9.379 1.00 . A A . 317 ASP C    1 1 
        3  4857 1 1  17 ASP CA   C   9.652   5.883   8.315 1.00 . A A . 317 ASP CA   1 1 
        3  4858 1 1  17 ASP CB   C  10.761   6.840   8.759 1.00 . A A . 317 ASP CB   1 1 
        3  4859 1 1  17 ASP CG   C  10.393   7.724   9.940 1.00 . A A . 317 ASP CG   1 1 
        3  4860 1 1  17 ASP H    H   8.315   6.772   6.936 1.00 . A A . 317 ASP H    1 1 
        3  4861 1 1  17 ASP HA   H  10.006   5.378   7.426 1.00 . A A . 317 ASP HA   1 1 
        3  4862 1 1  17 ASP HB2  H  11.626   6.258   9.033 1.00 . A A . 317 ASP HB2  1 1 
        3  4863 1 1  17 ASP HB3  H  11.017   7.476   7.924 1.00 . A A . 317 ASP HB3  1 1 
        3  4864 1 1  17 ASP N    N   8.446   6.633   7.891 1.00 . A A . 317 ASP N    1 1 
        3  4865 1 1  17 ASP O    O  10.357   4.452  10.111 1.00 . A A . 317 ASP O    1 1 
        3  4866 1 1  17 ASP OD1  O   9.862   8.834   9.727 1.00 . A A . 317 ASP OD1  1 1 
        3  4867 1 1  17 ASP OD2  O  10.612   7.297  11.089 1.00 . A A . 317 ASP OD2  1 1 
        3  4868 1 1  18 LYS C    C   8.215   1.773   9.487 1.00 . A A . 318 LYS C    1 1 
        3  4869 1 1  18 LYS CA   C   7.990   3.076  10.274 1.00 . A A . 318 LYS CA   1 1 
        3  4870 1 1  18 LYS CB   C   6.568   3.122  10.857 1.00 . A A . 318 LYS CB   1 1 
        3  4871 1 1  18 LYS CD   C   4.879   1.834  12.213 1.00 . A A . 318 LYS CD   1 1 
        3  4872 1 1  18 LYS CE   C   5.406   2.156  13.601 1.00 . A A . 318 LYS CE   1 1 
        3  4873 1 1  18 LYS CG   C   6.007   1.751  11.199 1.00 . A A . 318 LYS CG   1 1 
        3  4874 1 1  18 LYS H    H   7.511   4.630   8.923 1.00 . A A . 318 LYS H    1 1 
        3  4875 1 1  18 LYS HA   H   8.697   3.102  11.092 1.00 . A A . 318 LYS HA   1 1 
        3  4876 1 1  18 LYS HB2  H   6.576   3.721  11.756 1.00 . A A . 318 LYS HB2  1 1 
        3  4877 1 1  18 LYS HB3  H   5.910   3.584  10.132 1.00 . A A . 318 LYS HB3  1 1 
        3  4878 1 1  18 LYS HD2  H   4.192   2.610  11.911 1.00 . A A . 318 LYS HD2  1 1 
        3  4879 1 1  18 LYS HD3  H   4.363   0.885  12.244 1.00 . A A . 318 LYS HD3  1 1 
        3  4880 1 1  18 LYS HE2  H   6.167   1.436  13.860 1.00 . A A . 318 LYS HE2  1 1 
        3  4881 1 1  18 LYS HE3  H   5.838   3.148  13.590 1.00 . A A . 318 LYS HE3  1 1 
        3  4882 1 1  18 LYS HG2  H   5.626   1.297  10.291 1.00 . A A . 318 LYS HG2  1 1 
        3  4883 1 1  18 LYS HG3  H   6.800   1.139  11.603 1.00 . A A . 318 LYS HG3  1 1 
        3  4884 1 1  18 LYS HZ1  H   3.846   1.188  14.595 1.00 . A A . 318 LYS HZ1  1 1 
        3  4885 1 1  18 LYS HZ2  H   3.632   2.861  14.448 1.00 . A A . 318 LYS HZ2  1 1 
        3  4886 1 1  18 LYS HZ3  H   4.735   2.248  15.577 1.00 . A A . 318 LYS HZ3  1 1 
        3  4887 1 1  18 LYS N    N   8.242   4.245   9.440 1.00 . A A . 318 LYS N    1 1 
        3  4888 1 1  18 LYS NZ   N   4.330   2.110  14.625 1.00 . A A . 318 LYS NZ   1 1 
        3  4889 1 1  18 LYS O    O   8.975   0.903   9.920 1.00 . A A . 318 LYS O    1 1 
        3  4890 1 1  19 PRO C    C   8.683   0.502   6.435 1.00 . A A . 319 PRO C    1 1 
        3  4891 1 1  19 PRO CA   C   7.586   0.426   7.501 1.00 . A A . 319 PRO CA   1 1 
        3  4892 1 1  19 PRO CB   C   6.170   0.471   6.861 1.00 . A A . 319 PRO CB   1 1 
        3  4893 1 1  19 PRO CD   C   6.755   2.621   7.643 1.00 . A A . 319 PRO CD   1 1 
        3  4894 1 1  19 PRO CG   C   5.596   1.796   7.258 1.00 . A A . 319 PRO CG   1 1 
        3  4895 1 1  19 PRO HA   H   7.701  -0.474   8.091 1.00 . A A . 319 PRO HA   1 1 
        3  4896 1 1  19 PRO HB2  H   6.250   0.393   5.790 1.00 . A A . 319 PRO HB2  1 1 
        3  4897 1 1  19 PRO HB3  H   5.546  -0.347   7.239 1.00 . A A . 319 PRO HB3  1 1 
        3  4898 1 1  19 PRO HD2  H   7.255   3.003   6.756 1.00 . A A . 319 PRO HD2  1 1 
        3  4899 1 1  19 PRO HD3  H   6.466   3.417   8.309 1.00 . A A . 319 PRO HD3  1 1 
        3  4900 1 1  19 PRO HG2  H   5.083   2.245   6.424 1.00 . A A . 319 PRO HG2  1 1 
        3  4901 1 1  19 PRO HG3  H   4.932   1.674   8.100 1.00 . A A . 319 PRO HG3  1 1 
        3  4902 1 1  19 PRO N    N   7.569   1.631   8.315 1.00 . A A . 319 PRO N    1 1 
        3  4903 1 1  19 PRO O    O   9.364   1.524   6.326 1.00 . A A . 319 PRO O    1 1 
        3  4904 1 1  20 VAL C    C   9.532   0.566   3.568 1.00 . A A . 320 VAL C    1 1 
        3  4905 1 1  20 VAL CA   C   9.844  -0.550   4.571 1.00 . A A . 320 VAL CA   1 1 
        3  4906 1 1  20 VAL CB   C   9.904  -1.926   3.856 1.00 . A A . 320 VAL CB   1 1 
        3  4907 1 1  20 VAL CG1  C  10.465  -1.812   2.450 1.00 . A A . 320 VAL CG1  1 1 
        3  4908 1 1  20 VAL CG2  C  10.761  -2.890   4.652 1.00 . A A . 320 VAL CG2  1 1 
        3  4909 1 1  20 VAL H    H   8.368  -1.383   5.856 1.00 . A A . 320 VAL H    1 1 
        3  4910 1 1  20 VAL HA   H  10.815  -0.356   5.002 1.00 . A A . 320 VAL HA   1 1 
        3  4911 1 1  20 VAL HB   H   8.907  -2.330   3.794 1.00 . A A . 320 VAL HB   1 1 
        3  4912 1 1  20 VAL HG11 H  11.469  -1.421   2.492 1.00 . A A . 320 VAL HG11 1 1 
        3  4913 1 1  20 VAL HG12 H  10.477  -2.793   1.991 1.00 . A A . 320 VAL HG12 1 1 
        3  4914 1 1  20 VAL HG13 H   9.842  -1.150   1.866 1.00 . A A . 320 VAL HG13 1 1 
        3  4915 1 1  20 VAL HG21 H  11.772  -2.509   4.702 1.00 . A A . 320 VAL HG21 1 1 
        3  4916 1 1  20 VAL HG22 H  10.360  -2.993   5.648 1.00 . A A . 320 VAL HG22 1 1 
        3  4917 1 1  20 VAL HG23 H  10.767  -3.852   4.162 1.00 . A A . 320 VAL HG23 1 1 
        3  4918 1 1  20 VAL N    N   8.875  -0.564   5.672 1.00 . A A . 320 VAL N    1 1 
        3  4919 1 1  20 VAL O    O  10.418   1.321   3.165 1.00 . A A . 320 VAL O    1 1 
        3  4920 1 1  21 ILE C    C   6.757   2.556   2.915 1.00 . A A . 321 ILE C    1 1 
        3  4921 1 1  21 ILE CA   C   7.841   1.725   2.267 1.00 . A A . 321 ILE CA   1 1 
        3  4922 1 1  21 ILE CB   C   7.289   1.120   0.963 1.00 . A A . 321 ILE CB   1 1 
        3  4923 1 1  21 ILE CD1  C   9.542   0.795  -0.138 1.00 . A A . 321 ILE CD1  1 1 
        3  4924 1 1  21 ILE CG1  C   8.295   0.136   0.394 1.00 . A A . 321 ILE CG1  1 1 
        3  4925 1 1  21 ILE CG2  C   6.975   2.214  -0.050 1.00 . A A . 321 ILE CG2  1 1 
        3  4926 1 1  21 ILE H    H   7.598   0.067   3.555 1.00 . A A . 321 ILE H    1 1 
        3  4927 1 1  21 ILE HA   H   8.689   2.351   2.032 1.00 . A A . 321 ILE HA   1 1 
        3  4928 1 1  21 ILE HB   H   6.373   0.599   1.193 1.00 . A A . 321 ILE HB   1 1 
        3  4929 1 1  21 ILE HD11 H  10.251   0.039  -0.439 1.00 . A A . 321 ILE HD11 1 1 
        3  4930 1 1  21 ILE HD12 H   9.286   1.411  -0.990 1.00 . A A . 321 ILE HD12 1 1 
        3  4931 1 1  21 ILE HD13 H   9.977   1.414   0.633 1.00 . A A . 321 ILE HD13 1 1 
        3  4932 1 1  21 ILE HG12 H   8.595  -0.540   1.181 1.00 . A A . 321 ILE HG12 1 1 
        3  4933 1 1  21 ILE HG13 H   7.837  -0.421  -0.408 1.00 . A A . 321 ILE HG13 1 1 
        3  4934 1 1  21 ILE HG21 H   7.884   2.740  -0.304 1.00 . A A . 321 ILE HG21 1 1 
        3  4935 1 1  21 ILE HG22 H   6.555   1.769  -0.939 1.00 . A A . 321 ILE HG22 1 1 
        3  4936 1 1  21 ILE HG23 H   6.266   2.907   0.376 1.00 . A A . 321 ILE HG23 1 1 
        3  4937 1 1  21 ILE N    N   8.270   0.684   3.189 1.00 . A A . 321 ILE N    1 1 
        3  4938 1 1  21 ILE O    O   5.579   2.347   2.673 1.00 . A A . 321 ILE O    1 1 
        3  4939 1 1  22 PRO C    C   5.469   5.344   3.647 1.00 . A A . 322 PRO C    1 1 
        3  4940 1 1  22 PRO CA   C   6.203   4.322   4.503 1.00 . A A . 322 PRO CA   1 1 
        3  4941 1 1  22 PRO CB   C   7.067   5.019   5.550 1.00 . A A . 322 PRO CB   1 1 
        3  4942 1 1  22 PRO CD   C   8.535   3.861   4.047 1.00 . A A . 322 PRO CD   1 1 
        3  4943 1 1  22 PRO CG   C   8.437   4.421   5.431 1.00 . A A . 322 PRO CG   1 1 
        3  4944 1 1  22 PRO HA   H   5.475   3.699   5.003 1.00 . A A . 322 PRO HA   1 1 
        3  4945 1 1  22 PRO HB2  H   7.081   6.080   5.352 1.00 . A A . 322 PRO HB2  1 1 
        3  4946 1 1  22 PRO HB3  H   6.642   4.838   6.527 1.00 . A A . 322 PRO HB3  1 1 
        3  4947 1 1  22 PRO HD2  H   8.908   4.605   3.359 1.00 . A A . 322 PRO HD2  1 1 
        3  4948 1 1  22 PRO HD3  H   9.162   2.980   4.036 1.00 . A A . 322 PRO HD3  1 1 
        3  4949 1 1  22 PRO HG2  H   9.188   5.185   5.579 1.00 . A A . 322 PRO HG2  1 1 
        3  4950 1 1  22 PRO HG3  H   8.555   3.634   6.162 1.00 . A A . 322 PRO HG3  1 1 
        3  4951 1 1  22 PRO N    N   7.147   3.514   3.749 1.00 . A A . 322 PRO N    1 1 
        3  4952 1 1  22 PRO O    O   6.047   5.893   2.707 1.00 . A A . 322 PRO O    1 1 
        3  4953 1 1  23 ALA C    C   3.916   7.770   2.810 1.00 . A A . 323 ALA C    1 1 
        3  4954 1 1  23 ALA CA   C   3.343   6.395   3.115 1.00 . A A . 323 ALA CA   1 1 
        3  4955 1 1  23 ALA CB   C   1.977   6.531   3.758 1.00 . A A . 323 ALA CB   1 1 
        3  4956 1 1  23 ALA H    H   3.849   5.258   4.824 1.00 . A A . 323 ALA H    1 1 
        3  4957 1 1  23 ALA HA   H   3.227   5.858   2.192 1.00 . A A . 323 ALA HA   1 1 
        3  4958 1 1  23 ALA HB1  H   1.303   7.019   3.069 1.00 . A A . 323 ALA HB1  1 1 
        3  4959 1 1  23 ALA HB2  H   1.596   5.549   4.002 1.00 . A A . 323 ALA HB2  1 1 
        3  4960 1 1  23 ALA HB3  H   2.061   7.120   4.659 1.00 . A A . 323 ALA HB3  1 1 
        3  4961 1 1  23 ALA N    N   4.211   5.611   3.980 1.00 . A A . 323 ALA N    1 1 
        3  4962 1 1  23 ALA O    O   4.101   8.129   1.645 1.00 . A A . 323 ALA O    1 1 
        3  4963 1 1  24 ALA C    C   6.232   9.785   3.205 1.00 . A A . 324 ALA C    1 1 
        3  4964 1 1  24 ALA CA   C   4.800   9.848   3.695 1.00 . A A . 324 ALA CA   1 1 
        3  4965 1 1  24 ALA CB   C   4.699  10.624   5.001 1.00 . A A . 324 ALA CB   1 1 
        3  4966 1 1  24 ALA H    H   4.117   8.150   4.758 1.00 . A A . 324 ALA H    1 1 
        3  4967 1 1  24 ALA HA   H   4.216  10.358   2.954 1.00 . A A . 324 ALA HA   1 1 
        3  4968 1 1  24 ALA HB1  H   5.039  11.636   4.844 1.00 . A A . 324 ALA HB1  1 1 
        3  4969 1 1  24 ALA HB2  H   3.671  10.636   5.332 1.00 . A A . 324 ALA HB2  1 1 
        3  4970 1 1  24 ALA HB3  H   5.314  10.148   5.751 1.00 . A A . 324 ALA HB3  1 1 
        3  4971 1 1  24 ALA N    N   4.253   8.509   3.857 1.00 . A A . 324 ALA N    1 1 
        3  4972 1 1  24 ALA O    O   6.772  10.759   2.689 1.00 . A A . 324 ALA O    1 1 
        3  4973 1 1  25 ALA C    C   8.284   8.386   1.399 1.00 . A A . 325 ALA C    1 1 
        3  4974 1 1  25 ALA CA   C   8.201   8.419   2.917 1.00 . A A . 325 ALA CA   1 1 
        3  4975 1 1  25 ALA CB   C   8.749   7.142   3.519 1.00 . A A . 325 ALA CB   1 1 
        3  4976 1 1  25 ALA H    H   6.328   7.860   3.701 1.00 . A A . 325 ALA H    1 1 
        3  4977 1 1  25 ALA HA   H   8.789   9.248   3.285 1.00 . A A . 325 ALA HA   1 1 
        3  4978 1 1  25 ALA HB1  H   9.794   7.039   3.263 1.00 . A A . 325 ALA HB1  1 1 
        3  4979 1 1  25 ALA HB2  H   8.648   7.174   4.595 1.00 . A A . 325 ALA HB2  1 1 
        3  4980 1 1  25 ALA HB3  H   8.201   6.293   3.135 1.00 . A A . 325 ALA HB3  1 1 
        3  4981 1 1  25 ALA N    N   6.834   8.617   3.341 1.00 . A A . 325 ALA N    1 1 
        3  4982 1 1  25 ALA O    O   9.035   9.150   0.792 1.00 . A A . 325 ALA O    1 1 
        3  4983 1 1  26 LEU C    C   6.764   8.612  -1.263 1.00 . A A . 326 LEU C    1 1 
        3  4984 1 1  26 LEU CA   C   7.465   7.400  -0.663 1.00 . A A . 326 LEU CA   1 1 
        3  4985 1 1  26 LEU CB   C   6.779   6.090  -1.074 1.00 . A A . 326 LEU CB   1 1 
        3  4986 1 1  26 LEU CD1  C   8.421   5.657  -2.924 1.00 . A A . 326 LEU CD1  1 1 
        3  4987 1 1  26 LEU CD2  C   6.342   4.310  -2.780 1.00 . A A . 326 LEU CD2  1 1 
        3  4988 1 1  26 LEU CG   C   6.952   5.680  -2.541 1.00 . A A . 326 LEU CG   1 1 
        3  4989 1 1  26 LEU H    H   6.903   6.931   1.315 1.00 . A A . 326 LEU H    1 1 
        3  4990 1 1  26 LEU HA   H   8.482   7.389  -1.019 1.00 . A A . 326 LEU HA   1 1 
        3  4991 1 1  26 LEU HB2  H   7.169   5.297  -0.454 1.00 . A A . 326 LEU HB2  1 1 
        3  4992 1 1  26 LEU HB3  H   5.721   6.189  -0.875 1.00 . A A . 326 LEU HB3  1 1 
        3  4993 1 1  26 LEU HD11 H   8.918   4.862  -2.387 1.00 . A A . 326 LEU HD11 1 1 
        3  4994 1 1  26 LEU HD12 H   8.514   5.483  -3.985 1.00 . A A . 326 LEU HD12 1 1 
        3  4995 1 1  26 LEU HD13 H   8.875   6.604  -2.671 1.00 . A A . 326 LEU HD13 1 1 
        3  4996 1 1  26 LEU HD21 H   6.354   4.090  -3.838 1.00 . A A . 326 LEU HD21 1 1 
        3  4997 1 1  26 LEU HD22 H   6.918   3.564  -2.251 1.00 . A A . 326 LEU HD22 1 1 
        3  4998 1 1  26 LEU HD23 H   5.327   4.299  -2.419 1.00 . A A . 326 LEU HD23 1 1 
        3  4999 1 1  26 LEU HG   H   6.447   6.393  -3.178 1.00 . A A . 326 LEU HG   1 1 
        3  5000 1 1  26 LEU N    N   7.490   7.514   0.785 1.00 . A A . 326 LEU N    1 1 
        3  5001 1 1  26 LEU O    O   7.084   9.036  -2.372 1.00 . A A . 326 LEU O    1 1 
        3  5002 1 1  27 ALA C    C   6.148  11.519  -1.160 1.00 . A A . 327 ALA C    1 1 
        3  5003 1 1  27 ALA CA   C   5.141  10.405  -0.913 1.00 . A A . 327 ALA CA   1 1 
        3  5004 1 1  27 ALA CB   C   4.136  10.836   0.144 1.00 . A A . 327 ALA CB   1 1 
        3  5005 1 1  27 ALA H    H   5.506   8.698   0.288 1.00 . A A . 327 ALA H    1 1 
        3  5006 1 1  27 ALA HA   H   4.604  10.210  -1.829 1.00 . A A . 327 ALA HA   1 1 
        3  5007 1 1  27 ALA HB1  H   4.659  11.099   1.052 1.00 . A A . 327 ALA HB1  1 1 
        3  5008 1 1  27 ALA HB2  H   3.584  11.693  -0.213 1.00 . A A . 327 ALA HB2  1 1 
        3  5009 1 1  27 ALA HB3  H   3.452  10.025   0.344 1.00 . A A . 327 ALA HB3  1 1 
        3  5010 1 1  27 ALA N    N   5.809   9.168  -0.518 1.00 . A A . 327 ALA N    1 1 
        3  5011 1 1  27 ALA O    O   6.063  12.231  -2.159 1.00 . A A . 327 ALA O    1 1 
        3  5012 1 1  28 GLY C    C   9.114  12.331  -1.504 1.00 . A A . 328 GLY C    1 1 
        3  5013 1 1  28 GLY CA   C   8.133  12.667  -0.401 1.00 . A A . 328 GLY CA   1 1 
        3  5014 1 1  28 GLY H    H   7.126  11.052   0.522 1.00 . A A . 328 GLY H    1 1 
        3  5015 1 1  28 GLY HA2  H   7.660  13.612  -0.626 1.00 . A A . 328 GLY HA2  1 1 
        3  5016 1 1  28 GLY HA3  H   8.674  12.756   0.529 1.00 . A A . 328 GLY HA3  1 1 
        3  5017 1 1  28 GLY N    N   7.111  11.652  -0.254 1.00 . A A . 328 GLY N    1 1 
        3  5018 1 1  28 GLY O    O   9.612  13.216  -2.199 1.00 . A A . 328 GLY O    1 1 
        3  5019 1 1  29 TYR C    C   9.765  10.710  -4.086 1.00 . A A . 329 TYR C    1 1 
        3  5020 1 1  29 TYR CA   C  10.323  10.568  -2.671 1.00 . A A . 329 TYR CA   1 1 
        3  5021 1 1  29 TYR CB   C  10.646   9.103  -2.401 1.00 . A A . 329 TYR CB   1 1 
        3  5022 1 1  29 TYR CD1  C  12.869   8.814  -3.558 1.00 . A A . 329 TYR CD1  1 1 
        3  5023 1 1  29 TYR CD2  C  11.036   7.496  -4.321 1.00 . A A . 329 TYR CD2  1 1 
        3  5024 1 1  29 TYR CE1  C  13.688   8.234  -4.504 1.00 . A A . 329 TYR CE1  1 1 
        3  5025 1 1  29 TYR CE2  C  11.852   6.909  -5.272 1.00 . A A . 329 TYR CE2  1 1 
        3  5026 1 1  29 TYR CG   C  11.531   8.459  -3.448 1.00 . A A . 329 TYR CG   1 1 
        3  5027 1 1  29 TYR CZ   C  13.137   7.270  -5.384 1.00 . A A . 329 TYR CZ   1 1 
        3  5028 1 1  29 TYR H    H   8.936  10.392  -1.084 1.00 . A A . 329 TYR H    1 1 
        3  5029 1 1  29 TYR HA   H  11.228  11.148  -2.587 1.00 . A A . 329 TYR HA   1 1 
        3  5030 1 1  29 TYR HB2  H  11.141   9.020  -1.445 1.00 . A A . 329 TYR HB2  1 1 
        3  5031 1 1  29 TYR HB3  H   9.714   8.551  -2.368 1.00 . A A . 329 TYR HB3  1 1 
        3  5032 1 1  29 TYR HD1  H  13.269   9.560  -2.887 1.00 . A A . 329 TYR HD1  1 1 
        3  5033 1 1  29 TYR HD2  H   9.997   7.208  -4.251 1.00 . A A . 329 TYR HD2  1 1 
        3  5034 1 1  29 TYR HE1  H  14.725   8.526  -4.570 1.00 . A A . 329 TYR HE1  1 1 
        3  5035 1 1  29 TYR HE2  H  11.451   6.162  -5.941 1.00 . A A . 329 TYR HE2  1 1 
        3  5036 1 1  29 TYR HH   H  14.890   6.597  -5.923 1.00 . A A . 329 TYR HH   1 1 
        3  5037 1 1  29 TYR N    N   9.379  11.043  -1.668 1.00 . A A . 329 TYR N    1 1 
        3  5038 1 1  29 TYR O    O  10.433  11.238  -4.975 1.00 . A A . 329 TYR O    1 1 
        3  5039 1 1  29 TYR OH   O  13.998   6.701  -6.298 1.00 . A A . 329 TYR OH   1 1 
        3  5040 1 1  30 THR C    C   7.288  11.603  -5.910 1.00 . A A . 330 THR C    1 1 
        3  5041 1 1  30 THR CA   C   7.933  10.263  -5.610 1.00 . A A . 330 THR CA   1 1 
        3  5042 1 1  30 THR CB   C   6.878   9.152  -5.762 1.00 . A A . 330 THR CB   1 1 
        3  5043 1 1  30 THR CG2  C   7.526   7.781  -5.673 1.00 . A A . 330 THR CG2  1 1 
        3  5044 1 1  30 THR H    H   8.019   9.912  -3.524 1.00 . A A . 330 THR H    1 1 
        3  5045 1 1  30 THR HA   H   8.717  10.084  -6.330 1.00 . A A . 330 THR HA   1 1 
        3  5046 1 1  30 THR HB   H   6.414   9.250  -6.732 1.00 . A A . 330 THR HB   1 1 
        3  5047 1 1  30 THR HG1  H   6.216   8.951  -3.905 1.00 . A A . 330 THR HG1  1 1 
        3  5048 1 1  30 THR HG21 H   6.777   7.019  -5.824 1.00 . A A . 330 THR HG21 1 1 
        3  5049 1 1  30 THR HG22 H   7.974   7.657  -4.698 1.00 . A A . 330 THR HG22 1 1 
        3  5050 1 1  30 THR HG23 H   8.288   7.692  -6.434 1.00 . A A . 330 THR HG23 1 1 
        3  5051 1 1  30 THR N    N   8.535  10.259  -4.285 1.00 . A A . 330 THR N    1 1 
        3  5052 1 1  30 THR O    O   7.132  11.991  -7.069 1.00 . A A . 330 THR O    1 1 
        3  5053 1 1  30 THR OG1  O   5.870   9.280  -4.748 1.00 . A A . 330 THR OG1  1 1 
        3  5054 1 1  31 GLY C    C   4.827  13.518  -5.301 1.00 . A A . 331 GLY C    1 1 
        3  5055 1 1  31 GLY CA   C   6.307  13.606  -4.989 1.00 . A A . 331 GLY CA   1 1 
        3  5056 1 1  31 GLY H    H   7.074  11.930  -3.948 1.00 . A A . 331 GLY H    1 1 
        3  5057 1 1  31 GLY HA2  H   6.438  14.157  -4.069 1.00 . A A . 331 GLY HA2  1 1 
        3  5058 1 1  31 GLY HA3  H   6.801  14.139  -5.788 1.00 . A A . 331 GLY HA3  1 1 
        3  5059 1 1  31 GLY N    N   6.923  12.305  -4.847 1.00 . A A . 331 GLY N    1 1 
        3  5060 1 1  31 GLY O    O   4.313  14.299  -6.098 1.00 . A A . 331 GLY O    1 1 
        3  5061 1 1  32 SER C    C   1.907  13.485  -4.138 1.00 . A A . 332 SER C    1 1 
        3  5062 1 1  32 SER CA   C   2.700  12.414  -4.887 1.00 . A A . 332 SER CA   1 1 
        3  5063 1 1  32 SER CB   C   2.261  11.018  -4.441 1.00 . A A . 332 SER CB   1 1 
        3  5064 1 1  32 SER H    H   4.587  11.975  -4.035 1.00 . A A . 332 SER H    1 1 
        3  5065 1 1  32 SER HA   H   2.514  12.519  -5.945 1.00 . A A . 332 SER HA   1 1 
        3  5066 1 1  32 SER HB2  H   1.206  11.036  -4.209 1.00 . A A . 332 SER HB2  1 1 
        3  5067 1 1  32 SER HB3  H   2.441  10.306  -5.235 1.00 . A A . 332 SER HB3  1 1 
        3  5068 1 1  32 SER HG   H   3.294   9.712  -3.403 1.00 . A A . 332 SER HG   1 1 
        3  5069 1 1  32 SER N    N   4.132  12.577  -4.666 1.00 . A A . 332 SER N    1 1 
        3  5070 1 1  32 SER O    O   0.694  13.616  -4.315 1.00 . A A . 332 SER O    1 1 
        3  5071 1 1  32 SER OG   O   2.974  10.611  -3.282 1.00 . A A . 332 SER OG   1 1 
        3  5072 1 1  33 GLY C    C   1.530  14.761  -1.178 1.00 . A A . 333 GLY C    1 1 
        3  5073 1 1  33 GLY CA   C   1.951  15.284  -2.531 1.00 . A A . 333 GLY CA   1 1 
        3  5074 1 1  33 GLY H    H   3.568  14.117  -3.227 1.00 . A A . 333 GLY H    1 1 
        3  5075 1 1  33 GLY HA2  H   2.632  16.111  -2.397 1.00 . A A . 333 GLY HA2  1 1 
        3  5076 1 1  33 GLY HA3  H   1.077  15.630  -3.061 1.00 . A A . 333 GLY HA3  1 1 
        3  5077 1 1  33 GLY N    N   2.602  14.257  -3.313 1.00 . A A . 333 GLY N    1 1 
        3  5078 1 1  33 GLY O    O   2.372  14.291  -0.410 1.00 . A A . 333 GLY O    1 1 
        3  5079 1 1  34 PRO C    C  -0.455  12.742   0.266 1.00 . A A . 334 PRO C    1 1 
        3  5080 1 1  34 PRO CA   C  -0.286  14.252   0.387 1.00 . A A . 334 PRO CA   1 1 
        3  5081 1 1  34 PRO CB   C  -1.644  14.929   0.547 1.00 . A A . 334 PRO CB   1 1 
        3  5082 1 1  34 PRO CD   C  -0.825  15.467  -1.654 1.00 . A A . 334 PRO CD   1 1 
        3  5083 1 1  34 PRO CG   C  -2.077  15.268  -0.840 1.00 . A A . 334 PRO CG   1 1 
        3  5084 1 1  34 PRO HA   H   0.344  14.483   1.233 1.00 . A A . 334 PRO HA   1 1 
        3  5085 1 1  34 PRO HB2  H  -2.335  14.243   1.015 1.00 . A A . 334 PRO HB2  1 1 
        3  5086 1 1  34 PRO HB3  H  -1.540  15.815   1.155 1.00 . A A . 334 PRO HB3  1 1 
        3  5087 1 1  34 PRO HD2  H  -0.921  14.982  -2.615 1.00 . A A . 334 PRO HD2  1 1 
        3  5088 1 1  34 PRO HD3  H  -0.624  16.520  -1.783 1.00 . A A . 334 PRO HD3  1 1 
        3  5089 1 1  34 PRO HG2  H  -2.659  14.456  -1.249 1.00 . A A . 334 PRO HG2  1 1 
        3  5090 1 1  34 PRO HG3  H  -2.660  16.177  -0.829 1.00 . A A . 334 PRO HG3  1 1 
        3  5091 1 1  34 PRO N    N   0.231  14.827  -0.849 1.00 . A A . 334 PRO N    1 1 
        3  5092 1 1  34 PRO O    O  -1.576  12.223   0.248 1.00 . A A . 334 PRO O    1 1 
        3  5093 1 1  35 ILE C    C   0.006  10.173  -1.229 1.00 . A A . 335 ILE C    1 1 
        3  5094 1 1  35 ILE CA   C   0.733  10.599   0.051 1.00 . A A . 335 ILE CA   1 1 
        3  5095 1 1  35 ILE CB   C   0.112   9.850   1.257 1.00 . A A . 335 ILE CB   1 1 
        3  5096 1 1  35 ILE CD1  C  -0.117   9.864   3.790 1.00 . A A . 335 ILE CD1  1 1 
        3  5097 1 1  35 ILE CG1  C   0.460  10.549   2.572 1.00 . A A . 335 ILE CG1  1 1 
        3  5098 1 1  35 ILE CG2  C   0.600   8.408   1.309 1.00 . A A . 335 ILE CG2  1 1 
        3  5099 1 1  35 ILE H    H   1.527  12.540   0.305 1.00 . A A . 335 ILE H    1 1 
        3  5100 1 1  35 ILE HA   H   1.772  10.310  -0.028 1.00 . A A . 335 ILE HA   1 1 
        3  5101 1 1  35 ILE HB   H  -0.960   9.837   1.126 1.00 . A A . 335 ILE HB   1 1 
        3  5102 1 1  35 ILE HD11 H   0.315   8.878   3.887 1.00 . A A . 335 ILE HD11 1 1 
        3  5103 1 1  35 ILE HD12 H   0.110  10.444   4.672 1.00 . A A . 335 ILE HD12 1 1 
        3  5104 1 1  35 ILE HD13 H  -1.188   9.778   3.681 1.00 . A A . 335 ILE HD13 1 1 
        3  5105 1 1  35 ILE HG12 H   1.532  10.579   2.685 1.00 . A A . 335 ILE HG12 1 1 
        3  5106 1 1  35 ILE HG13 H   0.077  11.560   2.547 1.00 . A A . 335 ILE HG13 1 1 
        3  5107 1 1  35 ILE HG21 H   0.220   7.868   0.455 1.00 . A A . 335 ILE HG21 1 1 
        3  5108 1 1  35 ILE HG22 H   1.679   8.392   1.297 1.00 . A A . 335 ILE HG22 1 1 
        3  5109 1 1  35 ILE HG23 H   0.243   7.941   2.215 1.00 . A A . 335 ILE HG23 1 1 
        3  5110 1 1  35 ILE N    N   0.682  12.049   0.225 1.00 . A A . 335 ILE N    1 1 
        3  5111 1 1  35 ILE O    O  -0.492  10.999  -1.989 1.00 . A A . 335 ILE O    1 1 
        3  5112 1 1  36 GLN C    C  -1.178   6.883  -2.065 1.00 . A A . 336 GLN C    1 1 
        3  5113 1 1  36 GLN CA   C  -0.813   8.292  -2.518 1.00 . A A . 336 GLN CA   1 1 
        3  5114 1 1  36 GLN CB   C  -0.037   8.284  -3.833 1.00 . A A . 336 GLN CB   1 1 
        3  5115 1 1  36 GLN CD   C  -1.813   9.567  -5.137 1.00 . A A . 336 GLN CD   1 1 
        3  5116 1 1  36 GLN CG   C  -0.919   8.330  -5.065 1.00 . A A . 336 GLN CG   1 1 
        3  5117 1 1  36 GLN H    H   0.559   8.291  -0.933 1.00 . A A . 336 GLN H    1 1 
        3  5118 1 1  36 GLN HA   H  -1.714   8.879  -2.626 1.00 . A A . 336 GLN HA   1 1 
        3  5119 1 1  36 GLN HB2  H   0.620   9.141  -3.856 1.00 . A A . 336 GLN HB2  1 1 
        3  5120 1 1  36 GLN HB3  H   0.560   7.384  -3.878 1.00 . A A . 336 GLN HB3  1 1 
        3  5121 1 1  36 GLN HE21 H  -0.544  10.631  -4.029 1.00 . A A . 336 GLN HE21 1 1 
        3  5122 1 1  36 GLN HE22 H  -1.973  11.459  -4.543 1.00 . A A . 336 GLN HE22 1 1 
        3  5123 1 1  36 GLN HG2  H  -0.291   8.310  -5.939 1.00 . A A . 336 GLN HG2  1 1 
        3  5124 1 1  36 GLN HG3  H  -1.551   7.454  -5.057 1.00 . A A . 336 GLN HG3  1 1 
        3  5125 1 1  36 GLN N    N  -0.007   8.879  -1.476 1.00 . A A . 336 GLN N    1 1 
        3  5126 1 1  36 GLN NE2  N  -1.399  10.659  -4.512 1.00 . A A . 336 GLN NE2  1 1 
        3  5127 1 1  36 GLN O    O  -0.335   6.195  -1.505 1.00 . A A . 336 GLN O    1 1 
        3  5128 1 1  36 GLN OE1  O  -2.889   9.531  -5.739 1.00 . A A . 336 GLN OE1  1 1 
        3  5129 1 1  37 LEU C    C  -2.028   4.062  -1.708 1.00 . A A . 337 LEU C    1 1 
        3  5130 1 1  37 LEU CA   C  -2.987   5.246  -1.694 1.00 . A A . 337 LEU CA   1 1 
        3  5131 1 1  37 LEU CB   C  -4.264   4.874  -2.429 1.00 . A A . 337 LEU CB   1 1 
        3  5132 1 1  37 LEU CD1  C  -5.271   3.610  -0.522 1.00 . A A . 337 LEU CD1  1 1 
        3  5133 1 1  37 LEU CD2  C  -6.141   3.286  -2.841 1.00 . A A . 337 LEU CD2  1 1 
        3  5134 1 1  37 LEU CG   C  -4.911   3.564  -1.997 1.00 . A A . 337 LEU CG   1 1 
        3  5135 1 1  37 LEU H    H  -3.047   7.084  -2.746 1.00 . A A . 337 LEU H    1 1 
        3  5136 1 1  37 LEU HA   H  -3.240   5.445  -0.666 1.00 . A A . 337 LEU HA   1 1 
        3  5137 1 1  37 LEU HB2  H  -4.980   5.670  -2.285 1.00 . A A . 337 LEU HB2  1 1 
        3  5138 1 1  37 LEU HB3  H  -4.033   4.805  -3.479 1.00 . A A . 337 LEU HB3  1 1 
        3  5139 1 1  37 LEU HD11 H  -5.972   4.414  -0.347 1.00 . A A . 337 LEU HD11 1 1 
        3  5140 1 1  37 LEU HD12 H  -5.720   2.671  -0.233 1.00 . A A . 337 LEU HD12 1 1 
        3  5141 1 1  37 LEU HD13 H  -4.378   3.776   0.062 1.00 . A A . 337 LEU HD13 1 1 
        3  5142 1 1  37 LEU HD21 H  -5.862   3.248  -3.884 1.00 . A A . 337 LEU HD21 1 1 
        3  5143 1 1  37 LEU HD22 H  -6.572   2.340  -2.549 1.00 . A A . 337 LEU HD22 1 1 
        3  5144 1 1  37 LEU HD23 H  -6.866   4.073  -2.691 1.00 . A A . 337 LEU HD23 1 1 
        3  5145 1 1  37 LEU HG   H  -4.211   2.754  -2.147 1.00 . A A . 337 LEU HG   1 1 
        3  5146 1 1  37 LEU N    N  -2.435   6.492  -2.255 1.00 . A A . 337 LEU N    1 1 
        3  5147 1 1  37 LEU O    O  -1.759   3.489  -0.659 1.00 . A A . 337 LEU O    1 1 
        3  5148 1 1  38 TRP C    C   0.622   2.683  -2.149 1.00 . A A . 338 TRP C    1 1 
        3  5149 1 1  38 TRP CA   C  -0.656   2.508  -2.953 1.00 . A A . 338 TRP CA   1 1 
        3  5150 1 1  38 TRP CB   C  -0.337   2.138  -4.400 1.00 . A A . 338 TRP CB   1 1 
        3  5151 1 1  38 TRP CD1  C  -0.973   4.123  -5.863 1.00 . A A . 338 TRP CD1  1 1 
        3  5152 1 1  38 TRP CD2  C   1.222   3.712  -5.804 1.00 . A A . 338 TRP CD2  1 1 
        3  5153 1 1  38 TRP CE2  C   0.991   4.811  -6.649 1.00 . A A . 338 TRP CE2  1 1 
        3  5154 1 1  38 TRP CE3  C   2.536   3.274  -5.614 1.00 . A A . 338 TRP CE3  1 1 
        3  5155 1 1  38 TRP CG   C  -0.053   3.290  -5.307 1.00 . A A . 338 TRP CG   1 1 
        3  5156 1 1  38 TRP CH2  C   3.292   5.025  -7.110 1.00 . A A . 338 TRP CH2  1 1 
        3  5157 1 1  38 TRP CZ2  C   2.015   5.474  -7.310 1.00 . A A . 338 TRP CZ2  1 1 
        3  5158 1 1  38 TRP CZ3  C   3.557   3.936  -6.271 1.00 . A A . 338 TRP CZ3  1 1 
        3  5159 1 1  38 TRP H    H  -1.716   4.202  -3.677 1.00 . A A . 338 TRP H    1 1 
        3  5160 1 1  38 TRP HA   H  -1.210   1.689  -2.513 1.00 . A A . 338 TRP HA   1 1 
        3  5161 1 1  38 TRP HB2  H   0.529   1.493  -4.414 1.00 . A A . 338 TRP HB2  1 1 
        3  5162 1 1  38 TRP HB3  H  -1.176   1.603  -4.807 1.00 . A A . 338 TRP HB3  1 1 
        3  5163 1 1  38 TRP HD1  H  -2.035   4.061  -5.681 1.00 . A A . 338 TRP HD1  1 1 
        3  5164 1 1  38 TRP HE1  H  -0.803   5.751  -7.172 1.00 . A A . 338 TRP HE1  1 1 
        3  5165 1 1  38 TRP HE3  H   2.758   2.436  -4.970 1.00 . A A . 338 TRP HE3  1 1 
        3  5166 1 1  38 TRP HH2  H   4.121   5.514  -7.602 1.00 . A A . 338 TRP HH2  1 1 
        3  5167 1 1  38 TRP HZ2  H   1.820   6.306  -7.967 1.00 . A A . 338 TRP HZ2  1 1 
        3  5168 1 1  38 TRP HZ3  H   4.579   3.612  -6.140 1.00 . A A . 338 TRP HZ3  1 1 
        3  5169 1 1  38 TRP N    N  -1.516   3.687  -2.870 1.00 . A A . 338 TRP N    1 1 
        3  5170 1 1  38 TRP NE1  N  -0.353   5.043  -6.664 1.00 . A A . 338 TRP NE1  1 1 
        3  5171 1 1  38 TRP O    O   1.226   1.709  -1.727 1.00 . A A . 338 TRP O    1 1 
        3  5172 1 1  39 GLN C    C   1.832   4.153   0.374 1.00 . A A . 339 GLN C    1 1 
        3  5173 1 1  39 GLN CA   C   2.179   4.226  -1.111 1.00 . A A . 339 GLN CA   1 1 
        3  5174 1 1  39 GLN CB   C   2.721   5.609  -1.489 1.00 . A A . 339 GLN CB   1 1 
        3  5175 1 1  39 GLN CD   C   3.755   7.042  -3.283 1.00 . A A . 339 GLN CD   1 1 
        3  5176 1 1  39 GLN CG   C   3.136   5.706  -2.946 1.00 . A A . 339 GLN CG   1 1 
        3  5177 1 1  39 GLN H    H   0.430   4.666  -2.209 1.00 . A A . 339 GLN H    1 1 
        3  5178 1 1  39 GLN HA   H   2.927   3.478  -1.333 1.00 . A A . 339 GLN HA   1 1 
        3  5179 1 1  39 GLN HB2  H   1.960   6.353  -1.305 1.00 . A A . 339 GLN HB2  1 1 
        3  5180 1 1  39 GLN HB3  H   3.584   5.829  -0.878 1.00 . A A . 339 GLN HB3  1 1 
        3  5181 1 1  39 GLN HE21 H   3.361   6.794  -5.209 1.00 . A A . 339 GLN HE21 1 1 
        3  5182 1 1  39 GLN HE22 H   4.213   8.242  -4.789 1.00 . A A . 339 GLN HE22 1 1 
        3  5183 1 1  39 GLN HG2  H   3.853   4.928  -3.156 1.00 . A A . 339 GLN HG2  1 1 
        3  5184 1 1  39 GLN HG3  H   2.261   5.563  -3.564 1.00 . A A . 339 GLN HG3  1 1 
        3  5185 1 1  39 GLN N    N   0.994   3.926  -1.898 1.00 . A A . 339 GLN N    1 1 
        3  5186 1 1  39 GLN NE2  N   3.763   7.399  -4.552 1.00 . A A . 339 GLN NE2  1 1 
        3  5187 1 1  39 GLN O    O   2.637   3.721   1.200 1.00 . A A . 339 GLN O    1 1 
        3  5188 1 1  39 GLN OE1  O   4.256   7.735  -2.413 1.00 . A A . 339 GLN OE1  1 1 
        3  5189 1 1  40 PHE C    C  -0.130   2.983   2.405 1.00 . A A . 340 PHE C    1 1 
        3  5190 1 1  40 PHE CA   C   0.082   4.446   2.051 1.00 . A A . 340 PHE CA   1 1 
        3  5191 1 1  40 PHE CB   C  -1.242   5.206   2.171 1.00 . A A . 340 PHE CB   1 1 
        3  5192 1 1  40 PHE CD1  C  -1.345   5.832   4.595 1.00 . A A . 340 PHE CD1  1 1 
        3  5193 1 1  40 PHE CD2  C  -2.986   4.325   3.748 1.00 . A A . 340 PHE CD2  1 1 
        3  5194 1 1  40 PHE CE1  C  -1.921   5.760   5.846 1.00 . A A . 340 PHE CE1  1 1 
        3  5195 1 1  40 PHE CE2  C  -3.567   4.250   4.998 1.00 . A A . 340 PHE CE2  1 1 
        3  5196 1 1  40 PHE CG   C  -1.870   5.118   3.532 1.00 . A A . 340 PHE CG   1 1 
        3  5197 1 1  40 PHE CZ   C  -3.031   4.945   6.049 1.00 . A A . 340 PHE CZ   1 1 
        3  5198 1 1  40 PHE H    H   0.038   4.945  -0.006 1.00 . A A . 340 PHE H    1 1 
        3  5199 1 1  40 PHE HA   H   0.803   4.874   2.731 1.00 . A A . 340 PHE HA   1 1 
        3  5200 1 1  40 PHE HB2  H  -1.074   6.247   1.949 1.00 . A A . 340 PHE HB2  1 1 
        3  5201 1 1  40 PHE HB3  H  -1.945   4.798   1.456 1.00 . A A . 340 PHE HB3  1 1 
        3  5202 1 1  40 PHE HD1  H  -0.476   6.454   4.437 1.00 . A A . 340 PHE HD1  1 1 
        3  5203 1 1  40 PHE HD2  H  -3.404   3.762   2.926 1.00 . A A . 340 PHE HD2  1 1 
        3  5204 1 1  40 PHE HE1  H  -1.500   6.322   6.666 1.00 . A A . 340 PHE HE1  1 1 
        3  5205 1 1  40 PHE HE2  H  -4.435   3.628   5.155 1.00 . A A . 340 PHE HE2  1 1 
        3  5206 1 1  40 PHE HZ   H  -3.484   4.877   7.028 1.00 . A A . 340 PHE HZ   1 1 
        3  5207 1 1  40 PHE N    N   0.607   4.559   0.695 1.00 . A A . 340 PHE N    1 1 
        3  5208 1 1  40 PHE O    O   0.263   2.517   3.477 1.00 . A A . 340 PHE O    1 1 
        3  5209 1 1  41 LEU C    C   0.320   0.112   1.766 1.00 . A A . 341 LEU C    1 1 
        3  5210 1 1  41 LEU CA   C  -0.997   0.852   1.661 1.00 . A A . 341 LEU CA   1 1 
        3  5211 1 1  41 LEU CB   C  -1.837   0.308   0.505 1.00 . A A . 341 LEU CB   1 1 
        3  5212 1 1  41 LEU CD1  C  -4.016   0.257  -0.735 1.00 . A A . 341 LEU CD1  1 1 
        3  5213 1 1  41 LEU CD2  C  -3.995   0.652   1.737 1.00 . A A . 341 LEU CD2  1 1 
        3  5214 1 1  41 LEU CG   C  -3.254   0.877   0.424 1.00 . A A . 341 LEU CG   1 1 
        3  5215 1 1  41 LEU H    H  -1.049   2.705   0.657 1.00 . A A . 341 LEU H    1 1 
        3  5216 1 1  41 LEU HA   H  -1.544   0.725   2.583 1.00 . A A . 341 LEU HA   1 1 
        3  5217 1 1  41 LEU HB2  H  -1.326   0.533  -0.421 1.00 . A A . 341 LEU HB2  1 1 
        3  5218 1 1  41 LEU HB3  H  -1.906  -0.764   0.609 1.00 . A A . 341 LEU HB3  1 1 
        3  5219 1 1  41 LEU HD11 H  -4.093  -0.810  -0.588 1.00 . A A . 341 LEU HD11 1 1 
        3  5220 1 1  41 LEU HD12 H  -5.006   0.685  -0.783 1.00 . A A . 341 LEU HD12 1 1 
        3  5221 1 1  41 LEU HD13 H  -3.492   0.457  -1.658 1.00 . A A . 341 LEU HD13 1 1 
        3  5222 1 1  41 LEU HD21 H  -4.052  -0.408   1.940 1.00 . A A . 341 LEU HD21 1 1 
        3  5223 1 1  41 LEU HD22 H  -3.462   1.142   2.539 1.00 . A A . 341 LEU HD22 1 1 
        3  5224 1 1  41 LEU HD23 H  -4.993   1.059   1.664 1.00 . A A . 341 LEU HD23 1 1 
        3  5225 1 1  41 LEU HG   H  -3.196   1.943   0.252 1.00 . A A . 341 LEU HG   1 1 
        3  5226 1 1  41 LEU N    N  -0.750   2.265   1.484 1.00 . A A . 341 LEU N    1 1 
        3  5227 1 1  41 LEU O    O   0.471  -0.782   2.597 1.00 . A A . 341 LEU O    1 1 
        3  5228 1 1  42 LEU C    C   3.184   0.093   2.427 1.00 . A A . 342 LEU C    1 1 
        3  5229 1 1  42 LEU CA   C   2.628  -0.025   1.026 1.00 . A A . 342 LEU CA   1 1 
        3  5230 1 1  42 LEU CB   C   3.576   0.648   0.037 1.00 . A A . 342 LEU CB   1 1 
        3  5231 1 1  42 LEU CD1  C   4.338   0.938  -2.330 1.00 . A A . 342 LEU CD1  1 1 
        3  5232 1 1  42 LEU CD2  C   4.149  -1.344  -1.335 1.00 . A A . 342 LEU CD2  1 1 
        3  5233 1 1  42 LEU CG   C   3.559   0.056  -1.368 1.00 . A A . 342 LEU CG   1 1 
        3  5234 1 1  42 LEU H    H   1.053   1.099   0.178 1.00 . A A . 342 LEU H    1 1 
        3  5235 1 1  42 LEU HA   H   2.580  -1.073   0.778 1.00 . A A . 342 LEU HA   1 1 
        3  5236 1 1  42 LEU HB2  H   3.311   1.696  -0.029 1.00 . A A . 342 LEU HB2  1 1 
        3  5237 1 1  42 LEU HB3  H   4.579   0.569   0.423 1.00 . A A . 342 LEU HB3  1 1 
        3  5238 1 1  42 LEU HD11 H   5.365   1.008  -2.002 1.00 . A A . 342 LEU HD11 1 1 
        3  5239 1 1  42 LEU HD12 H   4.305   0.510  -3.320 1.00 . A A . 342 LEU HD12 1 1 
        3  5240 1 1  42 LEU HD13 H   3.898   1.925  -2.350 1.00 . A A . 342 LEU HD13 1 1 
        3  5241 1 1  42 LEU HD21 H   5.152  -1.296  -0.937 1.00 . A A . 342 LEU HD21 1 1 
        3  5242 1 1  42 LEU HD22 H   3.543  -1.974  -0.701 1.00 . A A . 342 LEU HD22 1 1 
        3  5243 1 1  42 LEU HD23 H   4.171  -1.751  -2.335 1.00 . A A . 342 LEU HD23 1 1 
        3  5244 1 1  42 LEU HG   H   2.539  -0.017  -1.715 1.00 . A A . 342 LEU HG   1 1 
        3  5245 1 1  42 LEU N    N   1.273   0.491   0.919 1.00 . A A . 342 LEU N    1 1 
        3  5246 1 1  42 LEU O    O   3.769  -0.865   2.911 1.00 . A A . 342 LEU O    1 1 
        3  5247 1 1  43 GLU C    C   2.924   0.320   5.343 1.00 . A A . 343 GLU C    1 1 
        3  5248 1 1  43 GLU CA   C   3.544   1.374   4.447 1.00 . A A . 343 GLU CA   1 1 
        3  5249 1 1  43 GLU CB   C   3.319   2.782   5.035 1.00 . A A . 343 GLU CB   1 1 
        3  5250 1 1  43 GLU CD   C   2.328   4.071   6.946 1.00 . A A . 343 GLU CD   1 1 
        3  5251 1 1  43 GLU CG   C   2.156   2.901   6.007 1.00 . A A . 343 GLU CG   1 1 
        3  5252 1 1  43 GLU H    H   2.536   1.987   2.671 1.00 . A A . 343 GLU H    1 1 
        3  5253 1 1  43 GLU HA   H   4.608   1.187   4.390 1.00 . A A . 343 GLU HA   1 1 
        3  5254 1 1  43 GLU HB2  H   4.215   3.086   5.561 1.00 . A A . 343 GLU HB2  1 1 
        3  5255 1 1  43 GLU HB3  H   3.148   3.473   4.223 1.00 . A A . 343 GLU HB3  1 1 
        3  5256 1 1  43 GLU HG2  H   1.244   3.033   5.445 1.00 . A A . 343 GLU HG2  1 1 
        3  5257 1 1  43 GLU HG3  H   2.089   1.985   6.590 1.00 . A A . 343 GLU HG3  1 1 
        3  5258 1 1  43 GLU N    N   3.012   1.236   3.093 1.00 . A A . 343 GLU N    1 1 
        3  5259 1 1  43 GLU O    O   3.610  -0.396   6.051 1.00 . A A . 343 GLU O    1 1 
        3  5260 1 1  43 GLU OE1  O   2.192   5.227   6.493 1.00 . A A . 343 GLU OE1  1 1 
        3  5261 1 1  43 GLU OE2  O   2.569   3.842   8.144 1.00 . A A . 343 GLU OE2  1 1 
        3  5262 1 1  44 LEU C    C   1.362  -2.157   5.835 1.00 . A A . 344 LEU C    1 1 
        3  5263 1 1  44 LEU CA   C   0.904  -0.741   6.089 1.00 . A A . 344 LEU CA   1 1 
        3  5264 1 1  44 LEU CB   C  -0.585  -0.590   5.857 1.00 . A A . 344 LEU CB   1 1 
        3  5265 1 1  44 LEU CD1  C  -2.619   0.856   6.052 1.00 . A A . 344 LEU CD1  1 1 
        3  5266 1 1  44 LEU CD2  C  -0.649   1.188   7.588 1.00 . A A . 344 LEU CD2  1 1 
        3  5267 1 1  44 LEU CG   C  -1.105   0.795   6.188 1.00 . A A . 344 LEU CG   1 1 
        3  5268 1 1  44 LEU H    H   1.128   0.821   4.686 1.00 . A A . 344 LEU H    1 1 
        3  5269 1 1  44 LEU HA   H   1.120  -0.505   7.112 1.00 . A A . 344 LEU HA   1 1 
        3  5270 1 1  44 LEU HB2  H  -0.795  -0.800   4.817 1.00 . A A . 344 LEU HB2  1 1 
        3  5271 1 1  44 LEU HB3  H  -1.105  -1.307   6.471 1.00 . A A . 344 LEU HB3  1 1 
        3  5272 1 1  44 LEU HD11 H  -2.893   0.700   5.018 1.00 . A A . 344 LEU HD11 1 1 
        3  5273 1 1  44 LEU HD12 H  -3.066   0.088   6.662 1.00 . A A . 344 LEU HD12 1 1 
        3  5274 1 1  44 LEU HD13 H  -2.970   1.824   6.375 1.00 . A A . 344 LEU HD13 1 1 
        3  5275 1 1  44 LEU HD21 H  -1.043   0.481   8.307 1.00 . A A . 344 LEU HD21 1 1 
        3  5276 1 1  44 LEU HD22 H   0.441   1.173   7.627 1.00 . A A . 344 LEU HD22 1 1 
        3  5277 1 1  44 LEU HD23 H  -1.006   2.179   7.819 1.00 . A A . 344 LEU HD23 1 1 
        3  5278 1 1  44 LEU HG   H  -0.681   1.496   5.487 1.00 . A A . 344 LEU HG   1 1 
        3  5279 1 1  44 LEU N    N   1.624   0.209   5.271 1.00 . A A . 344 LEU N    1 1 
        3  5280 1 1  44 LEU O    O   1.453  -2.948   6.754 1.00 . A A . 344 LEU O    1 1 
        3  5281 1 1  45 LEU C    C   3.630  -3.918   4.686 1.00 . A A . 345 LEU C    1 1 
        3  5282 1 1  45 LEU CA   C   2.193  -3.770   4.258 1.00 . A A . 345 LEU CA   1 1 
        3  5283 1 1  45 LEU CB   C   2.126  -3.978   2.765 1.00 . A A . 345 LEU CB   1 1 
        3  5284 1 1  45 LEU CD1  C   0.590  -3.386   0.861 1.00 . A A . 345 LEU CD1  1 1 
        3  5285 1 1  45 LEU CD2  C   0.382  -5.572   2.012 1.00 . A A . 345 LEU CD2  1 1 
        3  5286 1 1  45 LEU CG   C   0.725  -4.116   2.188 1.00 . A A . 345 LEU CG   1 1 
        3  5287 1 1  45 LEU H    H   1.533  -1.791   3.893 1.00 . A A . 345 LEU H    1 1 
        3  5288 1 1  45 LEU HA   H   1.602  -4.512   4.761 1.00 . A A . 345 LEU HA   1 1 
        3  5289 1 1  45 LEU HB2  H   2.615  -3.139   2.297 1.00 . A A . 345 LEU HB2  1 1 
        3  5290 1 1  45 LEU HB3  H   2.683  -4.874   2.538 1.00 . A A . 345 LEU HB3  1 1 
        3  5291 1 1  45 LEU HD11 H  -0.442  -3.433   0.530 1.00 . A A . 345 LEU HD11 1 1 
        3  5292 1 1  45 LEU HD12 H   0.876  -2.353   0.987 1.00 . A A . 345 LEU HD12 1 1 
        3  5293 1 1  45 LEU HD13 H   1.227  -3.851   0.123 1.00 . A A . 345 LEU HD13 1 1 
        3  5294 1 1  45 LEU HD21 H  -0.632  -5.656   1.662 1.00 . A A . 345 LEU HD21 1 1 
        3  5295 1 1  45 LEU HD22 H   1.053  -6.013   1.289 1.00 . A A . 345 LEU HD22 1 1 
        3  5296 1 1  45 LEU HD23 H   0.483  -6.083   2.957 1.00 . A A . 345 LEU HD23 1 1 
        3  5297 1 1  45 LEU HG   H   0.024  -3.697   2.878 1.00 . A A . 345 LEU HG   1 1 
        3  5298 1 1  45 LEU N    N   1.672  -2.461   4.599 1.00 . A A . 345 LEU N    1 1 
        3  5299 1 1  45 LEU O    O   4.027  -4.940   5.243 1.00 . A A . 345 LEU O    1 1 
        3  5300 1 1  46 THR C    C   6.133  -2.767   6.111 1.00 . A A . 346 THR C    1 1 
        3  5301 1 1  46 THR CA   C   5.835  -2.948   4.640 1.00 . A A . 346 THR CA   1 1 
        3  5302 1 1  46 THR CB   C   6.598  -1.920   3.795 1.00 . A A . 346 THR CB   1 1 
        3  5303 1 1  46 THR CG2  C   6.506  -2.267   2.318 1.00 . A A . 346 THR CG2  1 1 
        3  5304 1 1  46 THR H    H   4.013  -2.073   4.030 1.00 . A A . 346 THR H    1 1 
        3  5305 1 1  46 THR HA   H   6.169  -3.933   4.345 1.00 . A A . 346 THR HA   1 1 
        3  5306 1 1  46 THR HB   H   7.639  -1.943   4.085 1.00 . A A . 346 THR HB   1 1 
        3  5307 1 1  46 THR HG1  H   5.198  -0.542   3.628 1.00 . A A . 346 THR HG1  1 1 
        3  5308 1 1  46 THR HG21 H   7.029  -3.192   2.134 1.00 . A A . 346 THR HG21 1 1 
        3  5309 1 1  46 THR HG22 H   6.954  -1.477   1.733 1.00 . A A . 346 THR HG22 1 1 
        3  5310 1 1  46 THR HG23 H   5.469  -2.377   2.038 1.00 . A A . 346 THR HG23 1 1 
        3  5311 1 1  46 THR N    N   4.412  -2.894   4.401 1.00 . A A . 346 THR N    1 1 
        3  5312 1 1  46 THR O    O   7.281  -2.856   6.550 1.00 . A A . 346 THR O    1 1 
        3  5313 1 1  46 THR OG1  O   6.082  -0.609   4.016 1.00 . A A . 346 THR OG1  1 1 
        3  5314 1 1  47 ASP C    C   4.486  -3.840   8.725 1.00 . A A . 347 ASP C    1 1 
        3  5315 1 1  47 ASP CA   C   5.169  -2.581   8.295 1.00 . A A . 347 ASP CA   1 1 
        3  5316 1 1  47 ASP CB   C   4.544  -1.393   9.010 1.00 . A A . 347 ASP CB   1 1 
        3  5317 1 1  47 ASP CG   C   4.609  -1.591  10.511 1.00 . A A . 347 ASP CG   1 1 
        3  5318 1 1  47 ASP H    H   4.245  -2.229   6.450 1.00 . A A . 347 ASP H    1 1 
        3  5319 1 1  47 ASP HA   H   6.204  -2.650   8.555 1.00 . A A . 347 ASP HA   1 1 
        3  5320 1 1  47 ASP HB2  H   5.080  -0.491   8.747 1.00 . A A . 347 ASP HB2  1 1 
        3  5321 1 1  47 ASP HB3  H   3.508  -1.300   8.714 1.00 . A A . 347 ASP HB3  1 1 
        3  5322 1 1  47 ASP N    N   5.091  -2.491   6.868 1.00 . A A . 347 ASP N    1 1 
        3  5323 1 1  47 ASP O    O   3.347  -4.085   8.382 1.00 . A A . 347 ASP O    1 1 
        3  5324 1 1  47 ASP OD1  O   5.662  -2.021  11.020 1.00 . A A . 347 ASP OD1  1 1 
        3  5325 1 1  47 ASP OD2  O   3.622  -1.259  11.197 1.00 . A A . 347 ASP OD2  1 1 
        3  5326 1 1  48 LYS C    C   3.673  -5.902  10.890 1.00 . A A . 348 LYS C    1 1 
        3  5327 1 1  48 LYS CA   C   4.737  -5.954   9.813 1.00 . A A . 348 LYS CA   1 1 
        3  5328 1 1  48 LYS CB   C   5.903  -6.761  10.293 1.00 . A A . 348 LYS CB   1 1 
        3  5329 1 1  48 LYS CD   C   8.377  -6.583  10.412 1.00 . A A . 348 LYS CD   1 1 
        3  5330 1 1  48 LYS CE   C   8.344  -5.508  11.483 1.00 . A A . 348 LYS CE   1 1 
        3  5331 1 1  48 LYS CG   C   7.179  -6.500   9.508 1.00 . A A . 348 LYS CG   1 1 
        3  5332 1 1  48 LYS H    H   6.019  -4.291   9.871 1.00 . A A . 348 LYS H    1 1 
        3  5333 1 1  48 LYS HA   H   4.336  -6.410   8.925 1.00 . A A . 348 LYS HA   1 1 
        3  5334 1 1  48 LYS HB2  H   6.078  -6.535  11.330 1.00 . A A . 348 LYS HB2  1 1 
        3  5335 1 1  48 LYS HB3  H   5.648  -7.802  10.191 1.00 . A A . 348 LYS HB3  1 1 
        3  5336 1 1  48 LYS HD2  H   8.369  -7.547  10.889 1.00 . A A . 348 LYS HD2  1 1 
        3  5337 1 1  48 LYS HD3  H   9.267  -6.468   9.820 1.00 . A A . 348 LYS HD3  1 1 
        3  5338 1 1  48 LYS HE2  H   7.365  -5.519  11.935 1.00 . A A . 348 LYS HE2  1 1 
        3  5339 1 1  48 LYS HE3  H   9.088  -5.738  12.230 1.00 . A A . 348 LYS HE3  1 1 
        3  5340 1 1  48 LYS HG2  H   7.274  -7.250   8.734 1.00 . A A . 348 LYS HG2  1 1 
        3  5341 1 1  48 LYS HG3  H   7.138  -5.518   9.060 1.00 . A A . 348 LYS HG3  1 1 
        3  5342 1 1  48 LYS HZ1  H   7.864  -3.884  10.257 1.00 . A A . 348 LYS HZ1  1 1 
        3  5343 1 1  48 LYS HZ2  H   9.525  -4.108  10.463 1.00 . A A . 348 LYS HZ2  1 1 
        3  5344 1 1  48 LYS HZ3  H   8.593  -3.443  11.718 1.00 . A A . 348 LYS HZ3  1 1 
        3  5345 1 1  48 LYS N    N   5.187  -4.624   9.490 1.00 . A A . 348 LYS N    1 1 
        3  5346 1 1  48 LYS NZ   N   8.597  -4.143  10.940 1.00 . A A . 348 LYS NZ   1 1 
        3  5347 1 1  48 LYS O    O   2.834  -6.793  10.997 1.00 . A A . 348 LYS O    1 1 
        3  5348 1 1  49 SER C    C   1.423  -4.129  12.128 1.00 . A A . 349 SER C    1 1 
        3  5349 1 1  49 SER CA   C   2.716  -4.683  12.724 1.00 . A A . 349 SER CA   1 1 
        3  5350 1 1  49 SER CB   C   3.243  -3.793  13.854 1.00 . A A . 349 SER CB   1 1 
        3  5351 1 1  49 SER H    H   4.429  -4.189  11.595 1.00 . A A . 349 SER H    1 1 
        3  5352 1 1  49 SER HA   H   2.518  -5.665  13.125 1.00 . A A . 349 SER HA   1 1 
        3  5353 1 1  49 SER HB2  H   2.409  -3.416  14.426 1.00 . A A . 349 SER HB2  1 1 
        3  5354 1 1  49 SER HB3  H   3.880  -4.381  14.499 1.00 . A A . 349 SER HB3  1 1 
        3  5355 1 1  49 SER HG   H   3.756  -2.509  12.437 1.00 . A A . 349 SER HG   1 1 
        3  5356 1 1  49 SER N    N   3.713  -4.853  11.695 1.00 . A A . 349 SER N    1 1 
        3  5357 1 1  49 SER O    O   0.330  -4.555  12.492 1.00 . A A . 349 SER O    1 1 
        3  5358 1 1  49 SER OG   O   3.989  -2.688  13.363 1.00 . A A . 349 SER OG   1 1 
        3  5359 1 1  50 CYS C    C  -0.065  -3.566   9.391 1.00 . A A . 350 CYS C    1 1 
        3  5360 1 1  50 CYS CA   C   0.394  -2.639  10.508 1.00 . A A . 350 CYS CA   1 1 
        3  5361 1 1  50 CYS CB   C   0.704  -1.257   9.933 1.00 . A A . 350 CYS CB   1 1 
        3  5362 1 1  50 CYS H    H   2.443  -2.824  10.999 1.00 . A A . 350 CYS H    1 1 
        3  5363 1 1  50 CYS HA   H  -0.407  -2.543  11.225 1.00 . A A . 350 CYS HA   1 1 
        3  5364 1 1  50 CYS HB2  H   1.540  -1.336   9.251 1.00 . A A . 350 CYS HB2  1 1 
        3  5365 1 1  50 CYS HB3  H  -0.161  -0.895   9.393 1.00 . A A . 350 CYS HB3  1 1 
        3  5366 1 1  50 CYS HG   H   2.420  -0.189  11.465 1.00 . A A . 350 CYS HG   1 1 
        3  5367 1 1  50 CYS N    N   1.551  -3.180  11.207 1.00 . A A . 350 CYS N    1 1 
        3  5368 1 1  50 CYS O    O  -1.183  -3.416   8.887 1.00 . A A . 350 CYS O    1 1 
        3  5369 1 1  50 CYS SG   S   1.130  -0.026  11.184 1.00 . A A . 350 CYS SG   1 1 
        3  5370 1 1  51 GLN C    C  -0.801  -6.189   8.133 1.00 . A A . 351 GLN C    1 1 
        3  5371 1 1  51 GLN CA   C   0.479  -5.379   7.860 1.00 . A A . 351 GLN CA   1 1 
        3  5372 1 1  51 GLN CB   C   1.618  -6.359   7.512 1.00 . A A . 351 GLN CB   1 1 
        3  5373 1 1  51 GLN CD   C   2.743  -8.547   8.000 1.00 . A A . 351 GLN CD   1 1 
        3  5374 1 1  51 GLN CG   C   1.543  -7.679   8.263 1.00 . A A . 351 GLN CG   1 1 
        3  5375 1 1  51 GLN H    H   1.617  -4.664   9.498 1.00 . A A . 351 GLN H    1 1 
        3  5376 1 1  51 GLN HA   H   0.351  -4.688   7.027 1.00 . A A . 351 GLN HA   1 1 
        3  5377 1 1  51 GLN HB2  H   1.585  -6.582   6.444 1.00 . A A . 351 GLN HB2  1 1 
        3  5378 1 1  51 GLN HB3  H   2.566  -5.896   7.735 1.00 . A A . 351 GLN HB3  1 1 
        3  5379 1 1  51 GLN HE21 H   2.982  -7.702   6.221 1.00 . A A . 351 GLN HE21 1 1 
        3  5380 1 1  51 GLN HE22 H   4.159  -8.889   6.660 1.00 . A A . 351 GLN HE22 1 1 
        3  5381 1 1  51 GLN HG2  H   1.487  -7.477   9.322 1.00 . A A . 351 GLN HG2  1 1 
        3  5382 1 1  51 GLN HG3  H   0.655  -8.213   7.948 1.00 . A A . 351 GLN HG3  1 1 
        3  5383 1 1  51 GLN N    N   0.778  -4.539   9.015 1.00 . A A . 351 GLN N    1 1 
        3  5384 1 1  51 GLN NE2  N   3.348  -8.370   6.838 1.00 . A A . 351 GLN NE2  1 1 
        3  5385 1 1  51 GLN O    O  -1.383  -6.793   7.245 1.00 . A A . 351 GLN O    1 1 
        3  5386 1 1  51 GLN OE1  O   3.128  -9.360   8.836 1.00 . A A . 351 GLN OE1  1 1 
        3  5387 1 1  52 SER C    C  -3.599  -6.740   9.044 1.00 . A A . 352 SER C    1 1 
        3  5388 1 1  52 SER CA   C  -2.342  -6.981   9.878 1.00 . A A . 352 SER CA   1 1 
        3  5389 1 1  52 SER CB   C  -2.614  -6.602  11.328 1.00 . A A . 352 SER CB   1 1 
        3  5390 1 1  52 SER H    H  -0.679  -5.699  10.058 1.00 . A A . 352 SER H    1 1 
        3  5391 1 1  52 SER HA   H  -2.091  -8.031   9.833 1.00 . A A . 352 SER HA   1 1 
        3  5392 1 1  52 SER HB2  H  -2.799  -5.535  11.382 1.00 . A A . 352 SER HB2  1 1 
        3  5393 1 1  52 SER HB3  H  -3.478  -7.140  11.686 1.00 . A A . 352 SER HB3  1 1 
        3  5394 1 1  52 SER HG   H  -1.009  -7.643  11.755 1.00 . A A . 352 SER HG   1 1 
        3  5395 1 1  52 SER N    N  -1.193  -6.218   9.405 1.00 . A A . 352 SER N    1 1 
        3  5396 1 1  52 SER O    O  -4.171  -7.675   8.486 1.00 . A A . 352 SER O    1 1 
        3  5397 1 1  52 SER OG   O  -1.501  -6.914  12.148 1.00 . A A . 352 SER OG   1 1 
        3  5398 1 1  53 PHE C    C  -5.005  -4.972   6.768 1.00 . A A . 353 PHE C    1 1 
        3  5399 1 1  53 PHE CA   C  -5.259  -5.176   8.248 1.00 . A A . 353 PHE CA   1 1 
        3  5400 1 1  53 PHE CB   C  -5.977  -3.958   8.848 1.00 . A A . 353 PHE CB   1 1 
        3  5401 1 1  53 PHE CD1  C  -4.472  -2.863  10.537 1.00 . A A . 353 PHE CD1  1 1 
        3  5402 1 1  53 PHE CD2  C  -4.802  -1.767   8.447 1.00 . A A . 353 PHE CD2  1 1 
        3  5403 1 1  53 PHE CE1  C  -3.639  -1.839  10.947 1.00 . A A . 353 PHE CE1  1 1 
        3  5404 1 1  53 PHE CE2  C  -3.971  -0.740   8.853 1.00 . A A . 353 PHE CE2  1 1 
        3  5405 1 1  53 PHE CG   C  -5.062  -2.840   9.282 1.00 . A A . 353 PHE CG   1 1 
        3  5406 1 1  53 PHE CZ   C  -3.389  -0.776  10.104 1.00 . A A . 353 PHE CZ   1 1 
        3  5407 1 1  53 PHE H    H  -3.501  -4.764   9.354 1.00 . A A . 353 PHE H    1 1 
        3  5408 1 1  53 PHE HA   H  -5.905  -6.034   8.356 1.00 . A A . 353 PHE HA   1 1 
        3  5409 1 1  53 PHE HB2  H  -6.657  -3.558   8.104 1.00 . A A . 353 PHE HB2  1 1 
        3  5410 1 1  53 PHE HB3  H  -6.549  -4.277   9.709 1.00 . A A . 353 PHE HB3  1 1 
        3  5411 1 1  53 PHE HD1  H  -4.666  -3.694  11.199 1.00 . A A . 353 PHE HD1  1 1 
        3  5412 1 1  53 PHE HD2  H  -5.255  -1.737   7.466 1.00 . A A . 353 PHE HD2  1 1 
        3  5413 1 1  53 PHE HE1  H  -3.185  -1.870  11.926 1.00 . A A . 353 PHE HE1  1 1 
        3  5414 1 1  53 PHE HE2  H  -3.776   0.092   8.193 1.00 . A A . 353 PHE HE2  1 1 
        3  5415 1 1  53 PHE HZ   H  -2.739   0.026  10.422 1.00 . A A . 353 PHE HZ   1 1 
        3  5416 1 1  53 PHE N    N  -4.028  -5.488   8.954 1.00 . A A . 353 PHE N    1 1 
        3  5417 1 1  53 PHE O    O  -5.887  -4.524   6.045 1.00 . A A . 353 PHE O    1 1 
        3  5418 1 1  54 ILE C    C  -2.165  -6.025   4.682 1.00 . A A . 354 ILE C    1 1 
        3  5419 1 1  54 ILE CA   C  -3.473  -5.273   4.909 1.00 . A A . 354 ILE CA   1 1 
        3  5420 1 1  54 ILE CB   C  -3.363  -3.824   4.397 1.00 . A A . 354 ILE CB   1 1 
        3  5421 1 1  54 ILE CD1  C  -2.515  -2.371   2.488 1.00 . A A . 354 ILE CD1  1 1 
        3  5422 1 1  54 ILE CG1  C  -2.718  -3.775   3.008 1.00 . A A . 354 ILE CG1  1 1 
        3  5423 1 1  54 ILE CG2  C  -2.594  -2.973   5.393 1.00 . A A . 354 ILE CG2  1 1 
        3  5424 1 1  54 ILE H    H  -3.101  -5.575   6.951 1.00 . A A . 354 ILE H    1 1 
        3  5425 1 1  54 ILE HA   H  -4.266  -5.772   4.371 1.00 . A A . 354 ILE HA   1 1 
        3  5426 1 1  54 ILE HB   H  -4.363  -3.424   4.329 1.00 . A A . 354 ILE HB   1 1 
        3  5427 1 1  54 ILE HD11 H  -1.930  -1.802   3.200 1.00 . A A . 354 ILE HD11 1 1 
        3  5428 1 1  54 ILE HD12 H  -1.995  -2.410   1.540 1.00 . A A . 354 ILE HD12 1 1 
        3  5429 1 1  54 ILE HD13 H  -3.476  -1.898   2.352 1.00 . A A . 354 ILE HD13 1 1 
        3  5430 1 1  54 ILE HG12 H  -1.752  -4.254   3.051 1.00 . A A . 354 ILE HG12 1 1 
        3  5431 1 1  54 ILE HG13 H  -3.348  -4.302   2.307 1.00 . A A . 354 ILE HG13 1 1 
        3  5432 1 1  54 ILE HG21 H  -3.126  -2.949   6.332 1.00 . A A . 354 ILE HG21 1 1 
        3  5433 1 1  54 ILE HG22 H  -1.612  -3.399   5.548 1.00 . A A . 354 ILE HG22 1 1 
        3  5434 1 1  54 ILE HG23 H  -2.494  -1.968   5.009 1.00 . A A . 354 ILE HG23 1 1 
        3  5435 1 1  54 ILE N    N  -3.802  -5.295   6.322 1.00 . A A . 354 ILE N    1 1 
        3  5436 1 1  54 ILE O    O  -1.078  -5.449   4.737 1.00 . A A . 354 ILE O    1 1 
        3  5437 1 1  55 SER C    C  -0.985  -8.547   2.803 1.00 . A A . 355 SER C    1 1 
        3  5438 1 1  55 SER CA   C  -1.077  -8.115   4.252 1.00 . A A . 355 SER CA   1 1 
        3  5439 1 1  55 SER CB   C  -1.089  -9.335   5.175 1.00 . A A . 355 SER CB   1 1 
        3  5440 1 1  55 SER H    H  -3.119  -7.782   4.616 1.00 . A A . 355 SER H    1 1 
        3  5441 1 1  55 SER HA   H  -0.218  -7.506   4.489 1.00 . A A . 355 SER HA   1 1 
        3  5442 1 1  55 SER HB2  H  -1.245  -9.008   6.192 1.00 . A A . 355 SER HB2  1 1 
        3  5443 1 1  55 SER HB3  H  -1.896  -9.993   4.884 1.00 . A A . 355 SER HB3  1 1 
        3  5444 1 1  55 SER HG   H  -0.004 -10.930   5.493 1.00 . A A . 355 SER HG   1 1 
        3  5445 1 1  55 SER N    N  -2.261  -7.324   4.485 1.00 . A A . 355 SER N    1 1 
        3  5446 1 1  55 SER O    O  -1.973  -8.541   2.070 1.00 . A A . 355 SER O    1 1 
        3  5447 1 1  55 SER OG   O   0.131 -10.055   5.113 1.00 . A A . 355 SER OG   1 1 
        3  5448 1 1  56 TRP C    C  -0.053 -10.898   1.112 1.00 . A A . 356 TRP C    1 1 
        3  5449 1 1  56 TRP CA   C   0.446  -9.461   1.092 1.00 . A A . 356 TRP CA   1 1 
        3  5450 1 1  56 TRP CB   C   1.932  -9.431   0.718 1.00 . A A . 356 TRP CB   1 1 
        3  5451 1 1  56 TRP CD1  C   3.360  -7.495   1.595 1.00 . A A . 356 TRP CD1  1 1 
        3  5452 1 1  56 TRP CD2  C   2.448  -7.108  -0.405 1.00 . A A . 356 TRP CD2  1 1 
        3  5453 1 1  56 TRP CE2  C   3.208  -5.986  -0.026 1.00 . A A . 356 TRP CE2  1 1 
        3  5454 1 1  56 TRP CE3  C   1.785  -7.082  -1.631 1.00 . A A . 356 TRP CE3  1 1 
        3  5455 1 1  56 TRP CG   C   2.551  -8.063   0.657 1.00 . A A . 356 TRP CG   1 1 
        3  5456 1 1  56 TRP CH2  C   2.677  -4.863  -2.015 1.00 . A A . 356 TRP CH2  1 1 
        3  5457 1 1  56 TRP CZ2  C   3.332  -4.864  -0.822 1.00 . A A . 356 TRP CZ2  1 1 
        3  5458 1 1  56 TRP CZ3  C   1.907  -5.962  -2.426 1.00 . A A . 356 TRP CZ3  1 1 
        3  5459 1 1  56 TRP H    H   0.945  -8.848   3.061 1.00 . A A . 356 TRP H    1 1 
        3  5460 1 1  56 TRP HA   H  -0.126  -8.892   0.376 1.00 . A A . 356 TRP HA   1 1 
        3  5461 1 1  56 TRP HB2  H   2.484  -9.999   1.448 1.00 . A A . 356 TRP HB2  1 1 
        3  5462 1 1  56 TRP HB3  H   2.054  -9.889  -0.249 1.00 . A A . 356 TRP HB3  1 1 
        3  5463 1 1  56 TRP HD1  H   3.649  -7.970   2.519 1.00 . A A . 356 TRP HD1  1 1 
        3  5464 1 1  56 TRP HE1  H   4.332  -5.645   1.703 1.00 . A A . 356 TRP HE1  1 1 
        3  5465 1 1  56 TRP HE3  H   1.188  -7.919  -1.961 1.00 . A A . 356 TRP HE3  1 1 
        3  5466 1 1  56 TRP HH2  H   2.746  -4.005  -2.665 1.00 . A A . 356 TRP HH2  1 1 
        3  5467 1 1  56 TRP HZ2  H   3.923  -4.011  -0.519 1.00 . A A . 356 TRP HZ2  1 1 
        3  5468 1 1  56 TRP HZ3  H   1.403  -5.922  -3.380 1.00 . A A . 356 TRP HZ3  1 1 
        3  5469 1 1  56 TRP N    N   0.219  -8.907   2.408 1.00 . A A . 356 TRP N    1 1 
        3  5470 1 1  56 TRP NE1  N   3.754  -6.252   1.191 1.00 . A A . 356 TRP NE1  1 1 
        3  5471 1 1  56 TRP O    O  -0.097 -11.526   2.169 1.00 . A A . 356 TRP O    1 1 
        3  5472 1 1  57 THR C    C   0.171 -13.803  -0.107 1.00 . A A . 357 THR C    1 1 
        3  5473 1 1  57 THR CA   C  -0.956 -12.782  -0.081 1.00 . A A . 357 THR CA   1 1 
        3  5474 1 1  57 THR CB   C  -1.856 -12.982  -1.300 1.00 . A A . 357 THR CB   1 1 
        3  5475 1 1  57 THR CG2  C  -3.145 -12.193  -1.136 1.00 . A A . 357 THR CG2  1 1 
        3  5476 1 1  57 THR H    H  -0.376 -10.898  -0.860 1.00 . A A . 357 THR H    1 1 
        3  5477 1 1  57 THR HA   H  -1.548 -12.938   0.808 1.00 . A A . 357 THR HA   1 1 
        3  5478 1 1  57 THR HB   H  -2.099 -14.031  -1.384 1.00 . A A . 357 THR HB   1 1 
        3  5479 1 1  57 THR HG1  H  -1.745 -12.683  -3.251 1.00 . A A . 357 THR HG1  1 1 
        3  5480 1 1  57 THR HG21 H  -3.768 -12.337  -2.004 1.00 . A A . 357 THR HG21 1 1 
        3  5481 1 1  57 THR HG22 H  -2.912 -11.144  -1.029 1.00 . A A . 357 THR HG22 1 1 
        3  5482 1 1  57 THR HG23 H  -3.666 -12.539  -0.256 1.00 . A A . 357 THR HG23 1 1 
        3  5483 1 1  57 THR N    N  -0.435 -11.426  -0.031 1.00 . A A . 357 THR N    1 1 
        3  5484 1 1  57 THR O    O  -0.063 -15.004  -0.236 1.00 . A A . 357 THR O    1 1 
        3  5485 1 1  57 THR OG1  O  -1.164 -12.564  -2.481 1.00 . A A . 357 THR OG1  1 1 
        3  5486 1 1  58 GLY C    C   3.635 -13.731  -0.894 1.00 . A A . 358 GLY C    1 1 
        3  5487 1 1  58 GLY CA   C   2.542 -14.180   0.057 1.00 . A A . 358 GLY CA   1 1 
        3  5488 1 1  58 GLY H    H   1.514 -12.344   0.092 1.00 . A A . 358 GLY H    1 1 
        3  5489 1 1  58 GLY HA2  H   2.932 -14.192   1.064 1.00 . A A . 358 GLY HA2  1 1 
        3  5490 1 1  58 GLY HA3  H   2.231 -15.178  -0.209 1.00 . A A . 358 GLY HA3  1 1 
        3  5491 1 1  58 GLY N    N   1.393 -13.312   0.020 1.00 . A A . 358 GLY N    1 1 
        3  5492 1 1  58 GLY O    O   4.603 -13.093  -0.479 1.00 . A A . 358 GLY O    1 1 
        3  5493 1 1  59 ASP C    C   3.874 -12.983  -4.358 1.00 . A A . 359 ASP C    1 1 
        3  5494 1 1  59 ASP CA   C   4.488 -13.724  -3.175 1.00 . A A . 359 ASP CA   1 1 
        3  5495 1 1  59 ASP CB   C   5.190 -14.999  -3.652 1.00 . A A . 359 ASP CB   1 1 
        3  5496 1 1  59 ASP CG   C   6.247 -14.724  -4.708 1.00 . A A . 359 ASP CG   1 1 
        3  5497 1 1  59 ASP H    H   2.642 -14.492  -2.455 1.00 . A A . 359 ASP H    1 1 
        3  5498 1 1  59 ASP HA   H   5.217 -13.078  -2.708 1.00 . A A . 359 ASP HA   1 1 
        3  5499 1 1  59 ASP HB2  H   5.668 -15.478  -2.810 1.00 . A A . 359 ASP HB2  1 1 
        3  5500 1 1  59 ASP HB3  H   4.455 -15.670  -4.071 1.00 . A A . 359 ASP HB3  1 1 
        3  5501 1 1  59 ASP N    N   3.472 -14.044  -2.172 1.00 . A A . 359 ASP N    1 1 
        3  5502 1 1  59 ASP O    O   2.702 -13.179  -4.686 1.00 . A A . 359 ASP O    1 1 
        3  5503 1 1  59 ASP OD1  O   6.880 -13.647  -4.658 1.00 . A A . 359 ASP OD1  1 1 
        3  5504 1 1  59 ASP OD2  O   6.464 -15.589  -5.578 1.00 . A A . 359 ASP OD2  1 1 
        3  5505 1 1  60 GLY C    C   3.466 -10.102  -5.528 1.00 . A A . 360 GLY C    1 1 
        3  5506 1 1  60 GLY CA   C   4.202 -11.304  -6.075 1.00 . A A . 360 GLY CA   1 1 
        3  5507 1 1  60 GLY H    H   5.635 -12.132  -4.759 1.00 . A A . 360 GLY H    1 1 
        3  5508 1 1  60 GLY HA2  H   5.053 -10.970  -6.658 1.00 . A A . 360 GLY HA2  1 1 
        3  5509 1 1  60 GLY HA3  H   3.537 -11.872  -6.706 1.00 . A A . 360 GLY HA3  1 1 
        3  5510 1 1  60 GLY N    N   4.682 -12.150  -5.003 1.00 . A A . 360 GLY N    1 1 
        3  5511 1 1  60 GLY O    O   3.232 -10.022  -4.321 1.00 . A A . 360 GLY O    1 1 
        3  5512 1 1  61 TRP C    C   0.905  -8.215  -5.804 1.00 . A A . 361 TRP C    1 1 
        3  5513 1 1  61 TRP CA   C   2.414  -7.976  -5.864 1.00 . A A . 361 TRP CA   1 1 
        3  5514 1 1  61 TRP CB   C   2.717  -6.759  -6.746 1.00 . A A . 361 TRP CB   1 1 
        3  5515 1 1  61 TRP CD1  C   5.098  -6.789  -7.714 1.00 . A A . 361 TRP CD1  1 1 
        3  5516 1 1  61 TRP CD2  C   4.857  -5.477  -5.915 1.00 . A A . 361 TRP CD2  1 1 
        3  5517 1 1  61 TRP CE2  C   6.195  -5.397  -6.351 1.00 . A A . 361 TRP CE2  1 1 
        3  5518 1 1  61 TRP CE3  C   4.471  -4.737  -4.795 1.00 . A A . 361 TRP CE3  1 1 
        3  5519 1 1  61 TRP CG   C   4.171  -6.371  -6.802 1.00 . A A . 361 TRP CG   1 1 
        3  5520 1 1  61 TRP CH2  C   6.733  -3.889  -4.614 1.00 . A A . 361 TRP CH2  1 1 
        3  5521 1 1  61 TRP CZ2  C   7.143  -4.600  -5.705 1.00 . A A . 361 TRP CZ2  1 1 
        3  5522 1 1  61 TRP CZ3  C   5.413  -3.952  -4.157 1.00 . A A . 361 TRP CZ3  1 1 
        3  5523 1 1  61 TRP H    H   3.258  -9.256  -7.341 1.00 . A A . 361 TRP H    1 1 
        3  5524 1 1  61 TRP HA   H   2.778  -7.787  -4.866 1.00 . A A . 361 TRP HA   1 1 
        3  5525 1 1  61 TRP HB2  H   2.394  -6.968  -7.755 1.00 . A A . 361 TRP HB2  1 1 
        3  5526 1 1  61 TRP HB3  H   2.162  -5.911  -6.368 1.00 . A A . 361 TRP HB3  1 1 
        3  5527 1 1  61 TRP HD1  H   4.892  -7.479  -8.520 1.00 . A A . 361 TRP HD1  1 1 
        3  5528 1 1  61 TRP HE1  H   7.138  -6.346  -7.974 1.00 . A A . 361 TRP HE1  1 1 
        3  5529 1 1  61 TRP HE3  H   3.457  -4.772  -4.427 1.00 . A A . 361 TRP HE3  1 1 
        3  5530 1 1  61 TRP HH2  H   7.434  -3.261  -4.083 1.00 . A A . 361 TRP HH2  1 1 
        3  5531 1 1  61 TRP HZ2  H   8.167  -4.535  -6.044 1.00 . A A . 361 TRP HZ2  1 1 
        3  5532 1 1  61 TRP HZ3  H   5.130  -3.373  -3.291 1.00 . A A . 361 TRP HZ3  1 1 
        3  5533 1 1  61 TRP N    N   3.093  -9.156  -6.371 1.00 . A A . 361 TRP N    1 1 
        3  5534 1 1  61 TRP NE1  N   6.316  -6.205  -7.452 1.00 . A A . 361 TRP NE1  1 1 
        3  5535 1 1  61 TRP O    O   0.191  -8.045  -6.789 1.00 . A A . 361 TRP O    1 1 
        3  5536 1 1  62 GLU C    C  -1.145  -8.572  -2.817 1.00 . A A . 362 GLU C    1 1 
        3  5537 1 1  62 GLU CA   C  -0.970  -8.746  -4.316 1.00 . A A . 362 GLU CA   1 1 
        3  5538 1 1  62 GLU CB   C  -1.484 -10.117  -4.773 1.00 . A A . 362 GLU CB   1 1 
        3  5539 1 1  62 GLU CD   C  -3.392 -11.781  -4.730 1.00 . A A . 362 GLU CD   1 1 
        3  5540 1 1  62 GLU CG   C  -2.777 -10.545  -4.096 1.00 . A A . 362 GLU CG   1 1 
        3  5541 1 1  62 GLU H    H   1.083  -8.817  -3.922 1.00 . A A . 362 GLU H    1 1 
        3  5542 1 1  62 GLU HA   H  -1.512  -7.965  -4.830 1.00 . A A . 362 GLU HA   1 1 
        3  5543 1 1  62 GLU HB2  H  -1.655 -10.087  -5.839 1.00 . A A . 362 GLU HB2  1 1 
        3  5544 1 1  62 GLU HB3  H  -0.728 -10.861  -4.560 1.00 . A A . 362 GLU HB3  1 1 
        3  5545 1 1  62 GLU HG2  H  -2.556 -10.766  -3.055 1.00 . A A . 362 GLU HG2  1 1 
        3  5546 1 1  62 GLU HG3  H  -3.485  -9.732  -4.149 1.00 . A A . 362 GLU HG3  1 1 
        3  5547 1 1  62 GLU N    N   0.442  -8.602  -4.626 1.00 . A A . 362 GLU N    1 1 
        3  5548 1 1  62 GLU O    O  -0.354  -9.120  -2.046 1.00 . A A . 362 GLU O    1 1 
        3  5549 1 1  62 GLU OE1  O  -2.987 -12.907  -4.373 1.00 . A A . 362 GLU OE1  1 1 
        3  5550 1 1  62 GLU OE2  O  -4.282 -11.633  -5.593 1.00 . A A . 362 GLU OE2  1 1 
        3  5551 1 1  63 PHE C    C  -3.812  -7.603  -0.618 1.00 . A A . 363 PHE C    1 1 
        3  5552 1 1  63 PHE CA   C  -2.331  -7.577  -0.964 1.00 . A A . 363 PHE CA   1 1 
        3  5553 1 1  63 PHE CB   C  -1.717  -6.231  -0.564 1.00 . A A . 363 PHE CB   1 1 
        3  5554 1 1  63 PHE CD1  C  -2.035  -4.757  -2.577 1.00 . A A . 363 PHE CD1  1 1 
        3  5555 1 1  63 PHE CD2  C  -3.223  -4.228  -0.582 1.00 . A A . 363 PHE CD2  1 1 
        3  5556 1 1  63 PHE CE1  C  -2.611  -3.672  -3.211 1.00 . A A . 363 PHE CE1  1 1 
        3  5557 1 1  63 PHE CE2  C  -3.798  -3.142  -1.208 1.00 . A A . 363 PHE CE2  1 1 
        3  5558 1 1  63 PHE CG   C  -2.337  -5.048  -1.257 1.00 . A A . 363 PHE CG   1 1 
        3  5559 1 1  63 PHE CZ   C  -3.492  -2.864  -2.524 1.00 . A A . 363 PHE CZ   1 1 
        3  5560 1 1  63 PHE H    H  -2.848  -7.495  -2.994 1.00 . A A . 363 PHE H    1 1 
        3  5561 1 1  63 PHE HA   H  -1.834  -8.366  -0.418 1.00 . A A . 363 PHE HA   1 1 
        3  5562 1 1  63 PHE HB2  H  -1.849  -6.095   0.498 1.00 . A A . 363 PHE HB2  1 1 
        3  5563 1 1  63 PHE HB3  H  -0.657  -6.240  -0.788 1.00 . A A . 363 PHE HB3  1 1 
        3  5564 1 1  63 PHE HD1  H  -1.344  -5.390  -3.116 1.00 . A A . 363 PHE HD1  1 1 
        3  5565 1 1  63 PHE HD2  H  -3.464  -4.444   0.449 1.00 . A A . 363 PHE HD2  1 1 
        3  5566 1 1  63 PHE HE1  H  -2.368  -3.456  -4.241 1.00 . A A . 363 PHE HE1  1 1 
        3  5567 1 1  63 PHE HE2  H  -4.489  -2.511  -0.668 1.00 . A A . 363 PHE HE2  1 1 
        3  5568 1 1  63 PHE HZ   H  -3.943  -2.015  -3.016 1.00 . A A . 363 PHE HZ   1 1 
        3  5569 1 1  63 PHE N    N  -2.155  -7.835  -2.381 1.00 . A A . 363 PHE N    1 1 
        3  5570 1 1  63 PHE O    O  -4.669  -7.498  -1.499 1.00 . A A . 363 PHE O    1 1 
        3  5571 1 1  64 LYS C    C  -5.720  -7.086   2.378 1.00 . A A . 364 LYS C    1 1 
        3  5572 1 1  64 LYS CA   C  -5.472  -7.887   1.108 1.00 . A A . 364 LYS CA   1 1 
        3  5573 1 1  64 LYS CB   C  -5.763  -9.378   1.326 1.00 . A A . 364 LYS CB   1 1 
        3  5574 1 1  64 LYS CD   C  -7.248  -9.638   3.337 1.00 . A A . 364 LYS CD   1 1 
        3  5575 1 1  64 LYS CE   C  -8.638 -10.002   3.821 1.00 . A A . 364 LYS CE   1 1 
        3  5576 1 1  64 LYS CG   C  -7.163  -9.688   1.822 1.00 . A A . 364 LYS CG   1 1 
        3  5577 1 1  64 LYS H    H  -3.362  -7.767   1.308 1.00 . A A . 364 LYS H    1 1 
        3  5578 1 1  64 LYS HA   H  -6.119  -7.516   0.330 1.00 . A A . 364 LYS HA   1 1 
        3  5579 1 1  64 LYS HB2  H  -5.618  -9.897   0.390 1.00 . A A . 364 LYS HB2  1 1 
        3  5580 1 1  64 LYS HB3  H  -5.057  -9.766   2.048 1.00 . A A . 364 LYS HB3  1 1 
        3  5581 1 1  64 LYS HD2  H  -6.536 -10.340   3.751 1.00 . A A . 364 LYS HD2  1 1 
        3  5582 1 1  64 LYS HD3  H  -7.003  -8.640   3.672 1.00 . A A . 364 LYS HD3  1 1 
        3  5583 1 1  64 LYS HE2  H  -8.641 -10.005   4.902 1.00 . A A . 364 LYS HE2  1 1 
        3  5584 1 1  64 LYS HE3  H  -9.339  -9.263   3.462 1.00 . A A . 364 LYS HE3  1 1 
        3  5585 1 1  64 LYS HG2  H  -7.850  -8.964   1.411 1.00 . A A . 364 LYS HG2  1 1 
        3  5586 1 1  64 LYS HG3  H  -7.441 -10.678   1.489 1.00 . A A . 364 LYS HG3  1 1 
        3  5587 1 1  64 LYS HZ1  H  -9.376 -11.280   2.344 1.00 . A A . 364 LYS HZ1  1 1 
        3  5588 1 1  64 LYS HZ2  H  -9.829 -11.716   3.919 1.00 . A A . 364 LYS HZ2  1 1 
        3  5589 1 1  64 LYS HZ3  H  -8.248 -12.002   3.376 1.00 . A A . 364 LYS HZ3  1 1 
        3  5590 1 1  64 LYS N    N  -4.104  -7.740   0.657 1.00 . A A . 364 LYS N    1 1 
        3  5591 1 1  64 LYS NZ   N  -9.053 -11.340   3.331 1.00 . A A . 364 LYS NZ   1 1 
        3  5592 1 1  64 LYS O    O  -4.997  -7.232   3.368 1.00 . A A . 364 LYS O    1 1 
        3  5593 1 1  65 LEU C    C  -8.049  -6.358   4.392 1.00 . A A . 365 LEU C    1 1 
        3  5594 1 1  65 LEU CA   C  -7.143  -5.484   3.527 1.00 . A A . 365 LEU CA   1 1 
        3  5595 1 1  65 LEU CB   C  -7.882  -4.182   3.164 1.00 . A A . 365 LEU CB   1 1 
        3  5596 1 1  65 LEU CD1  C  -8.231  -2.186   1.721 1.00 . A A . 365 LEU CD1  1 1 
        3  5597 1 1  65 LEU CD2  C  -5.928  -2.946   2.207 1.00 . A A . 365 LEU CD2  1 1 
        3  5598 1 1  65 LEU CG   C  -7.351  -3.393   1.965 1.00 . A A . 365 LEU CG   1 1 
        3  5599 1 1  65 LEU H    H  -7.270  -6.146   1.509 1.00 . A A . 365 LEU H    1 1 
        3  5600 1 1  65 LEU HA   H  -6.249  -5.246   4.084 1.00 . A A . 365 LEU HA   1 1 
        3  5601 1 1  65 LEU HB2  H  -8.917  -4.423   2.976 1.00 . A A . 365 LEU HB2  1 1 
        3  5602 1 1  65 LEU HB3  H  -7.836  -3.520   4.030 1.00 . A A . 365 LEU HB3  1 1 
        3  5603 1 1  65 LEU HD11 H  -8.291  -1.596   2.623 1.00 . A A . 365 LEU HD11 1 1 
        3  5604 1 1  65 LEU HD12 H  -7.807  -1.589   0.927 1.00 . A A . 365 LEU HD12 1 1 
        3  5605 1 1  65 LEU HD13 H  -9.220  -2.514   1.436 1.00 . A A . 365 LEU HD13 1 1 
        3  5606 1 1  65 LEU HD21 H  -5.281  -3.808   2.250 1.00 . A A . 365 LEU HD21 1 1 
        3  5607 1 1  65 LEU HD22 H  -5.613  -2.295   1.404 1.00 . A A . 365 LEU HD22 1 1 
        3  5608 1 1  65 LEU HD23 H  -5.880  -2.411   3.145 1.00 . A A . 365 LEU HD23 1 1 
        3  5609 1 1  65 LEU HG   H  -7.370  -4.008   1.075 1.00 . A A . 365 LEU HG   1 1 
        3  5610 1 1  65 LEU N    N  -6.753  -6.243   2.344 1.00 . A A . 365 LEU N    1 1 
        3  5611 1 1  65 LEU O    O  -9.079  -6.847   3.932 1.00 . A A . 365 LEU O    1 1 
        3  5612 1 1  66 SER C    C  -9.674  -6.731   6.996 1.00 . A A . 366 SER C    1 1 
        3  5613 1 1  66 SER CA   C  -8.378  -7.416   6.568 1.00 . A A . 366 SER CA   1 1 
        3  5614 1 1  66 SER CB   C  -7.504  -7.730   7.782 1.00 . A A . 366 SER CB   1 1 
        3  5615 1 1  66 SER H    H  -6.821  -6.125   5.943 1.00 . A A . 366 SER H    1 1 
        3  5616 1 1  66 SER HA   H  -8.620  -8.337   6.060 1.00 . A A . 366 SER HA   1 1 
        3  5617 1 1  66 SER HB2  H  -6.537  -8.076   7.447 1.00 . A A . 366 SER HB2  1 1 
        3  5618 1 1  66 SER HB3  H  -7.380  -6.831   8.368 1.00 . A A . 366 SER HB3  1 1 
        3  5619 1 1  66 SER HG   H  -8.822  -8.338   9.104 1.00 . A A . 366 SER HG   1 1 
        3  5620 1 1  66 SER N    N  -7.642  -6.567   5.637 1.00 . A A . 366 SER N    1 1 
        3  5621 1 1  66 SER O    O -10.753  -7.317   6.909 1.00 . A A . 366 SER O    1 1 
        3  5622 1 1  66 SER OG   O  -8.086  -8.726   8.599 1.00 . A A . 366 SER OG   1 1 
        3  5623 1 1  67 ASP C    C -10.657  -3.515   6.684 1.00 . A A . 367 ASP C    1 1 
        3  5624 1 1  67 ASP CA   C -10.718  -4.643   7.689 1.00 . A A . 367 ASP CA   1 1 
        3  5625 1 1  67 ASP CB   C -10.753  -4.045   9.093 1.00 . A A . 367 ASP CB   1 1 
        3  5626 1 1  67 ASP CG   C -12.144  -3.560   9.476 1.00 . A A . 367 ASP CG   1 1 
        3  5627 1 1  67 ASP H    H  -8.663  -5.146   7.675 1.00 . A A . 367 ASP H    1 1 
        3  5628 1 1  67 ASP HA   H -11.609  -5.228   7.515 1.00 . A A . 367 ASP HA   1 1 
        3  5629 1 1  67 ASP HB2  H -10.432  -4.786   9.809 1.00 . A A . 367 ASP HB2  1 1 
        3  5630 1 1  67 ASP HB3  H -10.080  -3.197   9.122 1.00 . A A . 367 ASP HB3  1 1 
        3  5631 1 1  67 ASP N    N  -9.553  -5.495   7.473 1.00 . A A . 367 ASP N    1 1 
        3  5632 1 1  67 ASP O    O -10.206  -2.416   6.995 1.00 . A A . 367 ASP O    1 1 
        3  5633 1 1  67 ASP OD1  O -12.687  -2.661   8.790 1.00 . A A . 367 ASP OD1  1 1 
        3  5634 1 1  67 ASP OD2  O -12.704  -4.078  10.468 1.00 . A A . 367 ASP OD2  1 1 
        3  5635 1 1  68 PRO C    C -11.699  -1.600   4.437 1.00 . A A . 368 PRO C    1 1 
        3  5636 1 1  68 PRO CA   C -10.876  -2.871   4.347 1.00 . A A . 368 PRO CA   1 1 
        3  5637 1 1  68 PRO CB   C -11.263  -3.692   3.122 1.00 . A A . 368 PRO CB   1 1 
        3  5638 1 1  68 PRO CD   C -11.908  -4.930   5.077 1.00 . A A . 368 PRO CD   1 1 
        3  5639 1 1  68 PRO CG   C -11.611  -5.059   3.621 1.00 . A A . 368 PRO CG   1 1 
        3  5640 1 1  68 PRO HA   H  -9.831  -2.603   4.280 1.00 . A A . 368 PRO HA   1 1 
        3  5641 1 1  68 PRO HB2  H -12.100  -3.227   2.628 1.00 . A A . 368 PRO HB2  1 1 
        3  5642 1 1  68 PRO HB3  H -10.418  -3.727   2.451 1.00 . A A . 368 PRO HB3  1 1 
        3  5643 1 1  68 PRO HD2  H -12.960  -4.746   5.235 1.00 . A A . 368 PRO HD2  1 1 
        3  5644 1 1  68 PRO HD3  H -11.590  -5.814   5.610 1.00 . A A . 368 PRO HD3  1 1 
        3  5645 1 1  68 PRO HG2  H -12.480  -5.428   3.097 1.00 . A A . 368 PRO HG2  1 1 
        3  5646 1 1  68 PRO HG3  H -10.774  -5.727   3.467 1.00 . A A . 368 PRO HG3  1 1 
        3  5647 1 1  68 PRO N    N -11.108  -3.771   5.464 1.00 . A A . 368 PRO N    1 1 
        3  5648 1 1  68 PRO O    O -11.361  -0.592   3.818 1.00 . A A . 368 PRO O    1 1 
        3  5649 1 1  69 ASP C    C -12.800   0.511   6.353 1.00 . A A . 369 ASP C    1 1 
        3  5650 1 1  69 ASP CA   C -13.556  -0.445   5.444 1.00 . A A . 369 ASP CA   1 1 
        3  5651 1 1  69 ASP CB   C -14.934  -0.765   6.020 1.00 . A A . 369 ASP CB   1 1 
        3  5652 1 1  69 ASP CG   C -15.974  -0.956   4.933 1.00 . A A . 369 ASP CG   1 1 
        3  5653 1 1  69 ASP H    H -13.054  -2.497   5.595 1.00 . A A . 369 ASP H    1 1 
        3  5654 1 1  69 ASP HA   H -13.690   0.037   4.486 1.00 . A A . 369 ASP HA   1 1 
        3  5655 1 1  69 ASP HB2  H -14.875  -1.674   6.602 1.00 . A A . 369 ASP HB2  1 1 
        3  5656 1 1  69 ASP HB3  H -15.248   0.047   6.656 1.00 . A A . 369 ASP HB3  1 1 
        3  5657 1 1  69 ASP N    N -12.775  -1.643   5.204 1.00 . A A . 369 ASP N    1 1 
        3  5658 1 1  69 ASP O    O -12.719   1.703   6.061 1.00 . A A . 369 ASP O    1 1 
        3  5659 1 1  69 ASP OD1  O -16.298   0.027   4.235 1.00 . A A . 369 ASP OD1  1 1 
        3  5660 1 1  69 ASP OD2  O -16.478  -2.089   4.773 1.00 . A A . 369 ASP OD2  1 1 
        3  5661 1 1  70 GLU C    C -10.133   1.252   7.555 1.00 . A A . 370 GLU C    1 1 
        3  5662 1 1  70 GLU CA   C -11.410   0.868   8.294 1.00 . A A . 370 GLU CA   1 1 
        3  5663 1 1  70 GLU CB   C -11.076   0.230   9.652 1.00 . A A . 370 GLU CB   1 1 
        3  5664 1 1  70 GLU CD   C  -9.221  -0.792  11.014 1.00 . A A . 370 GLU CD   1 1 
        3  5665 1 1  70 GLU CG   C  -9.859  -0.680   9.645 1.00 . A A . 370 GLU CG   1 1 
        3  5666 1 1  70 GLU H    H -12.423  -0.913   7.739 1.00 . A A . 370 GLU H    1 1 
        3  5667 1 1  70 GLU HA   H -11.973   1.773   8.470 1.00 . A A . 370 GLU HA   1 1 
        3  5668 1 1  70 GLU HB2  H -10.897   1.018  10.368 1.00 . A A . 370 GLU HB2  1 1 
        3  5669 1 1  70 GLU HB3  H -11.928  -0.349   9.979 1.00 . A A . 370 GLU HB3  1 1 
        3  5670 1 1  70 GLU HG2  H -10.162  -1.664   9.322 1.00 . A A . 370 GLU HG2  1 1 
        3  5671 1 1  70 GLU HG3  H  -9.129  -0.283   8.953 1.00 . A A . 370 GLU HG3  1 1 
        3  5672 1 1  70 GLU N    N -12.236   0.011   7.456 1.00 . A A . 370 GLU N    1 1 
        3  5673 1 1  70 GLU O    O  -9.646   2.369   7.710 1.00 . A A . 370 GLU O    1 1 
        3  5674 1 1  70 GLU OE1  O  -8.512   0.150  11.430 1.00 . A A . 370 GLU OE1  1 1 
        3  5675 1 1  70 GLU OE2  O  -9.421  -1.835  11.677 1.00 . A A . 370 GLU OE2  1 1 
        3  5676 1 1  71 VAL C    C  -8.782   1.760   4.935 1.00 . A A . 371 VAL C    1 1 
        3  5677 1 1  71 VAL CA   C  -8.444   0.640   5.905 1.00 . A A . 371 VAL CA   1 1 
        3  5678 1 1  71 VAL CB   C  -7.945  -0.573   5.098 1.00 . A A . 371 VAL CB   1 1 
        3  5679 1 1  71 VAL CG1  C  -6.836  -0.140   4.158 1.00 . A A . 371 VAL CG1  1 1 
        3  5680 1 1  71 VAL CG2  C  -7.450  -1.677   6.014 1.00 . A A . 371 VAL CG2  1 1 
        3  5681 1 1  71 VAL H    H  -9.982  -0.573   6.725 1.00 . A A . 371 VAL H    1 1 
        3  5682 1 1  71 VAL HA   H  -7.645   0.971   6.553 1.00 . A A . 371 VAL HA   1 1 
        3  5683 1 1  71 VAL HB   H  -8.765  -0.957   4.508 1.00 . A A . 371 VAL HB   1 1 
        3  5684 1 1  71 VAL HG11 H  -6.530  -0.979   3.550 1.00 . A A . 371 VAL HG11 1 1 
        3  5685 1 1  71 VAL HG12 H  -7.199   0.656   3.522 1.00 . A A . 371 VAL HG12 1 1 
        3  5686 1 1  71 VAL HG13 H  -5.996   0.215   4.735 1.00 . A A . 371 VAL HG13 1 1 
        3  5687 1 1  71 VAL HG21 H  -6.616  -1.315   6.597 1.00 . A A . 371 VAL HG21 1 1 
        3  5688 1 1  71 VAL HG22 H  -8.247  -1.983   6.676 1.00 . A A . 371 VAL HG22 1 1 
        3  5689 1 1  71 VAL HG23 H  -7.134  -2.520   5.417 1.00 . A A . 371 VAL HG23 1 1 
        3  5690 1 1  71 VAL N    N  -9.599   0.333   6.743 1.00 . A A . 371 VAL N    1 1 
        3  5691 1 1  71 VAL O    O  -7.960   2.636   4.666 1.00 . A A . 371 VAL O    1 1 
        3  5692 1 1  72 ALA C    C -10.403   4.107   4.377 1.00 . A A . 372 ALA C    1 1 
        3  5693 1 1  72 ALA CA   C -10.466   2.810   3.575 1.00 . A A . 372 ALA CA   1 1 
        3  5694 1 1  72 ALA CB   C -11.878   2.528   3.087 1.00 . A A . 372 ALA CB   1 1 
        3  5695 1 1  72 ALA H    H -10.549   0.919   4.525 1.00 . A A . 372 ALA H    1 1 
        3  5696 1 1  72 ALA HA   H  -9.820   2.894   2.708 1.00 . A A . 372 ALA HA   1 1 
        3  5697 1 1  72 ALA HB1  H -12.562   2.566   3.921 1.00 . A A . 372 ALA HB1  1 1 
        3  5698 1 1  72 ALA HB2  H -12.163   3.272   2.356 1.00 . A A . 372 ALA HB2  1 1 
        3  5699 1 1  72 ALA HB3  H -11.917   1.548   2.632 1.00 . A A . 372 ALA HB3  1 1 
        3  5700 1 1  72 ALA N    N  -9.985   1.717   4.395 1.00 . A A . 372 ALA N    1 1 
        3  5701 1 1  72 ALA O    O  -9.776   5.074   3.956 1.00 . A A . 372 ALA O    1 1 
        3  5702 1 1  73 ARG C    C  -9.517   5.699   6.718 1.00 . A A . 373 ARG C    1 1 
        3  5703 1 1  73 ARG CA   C -10.958   5.252   6.471 1.00 . A A . 373 ARG CA   1 1 
        3  5704 1 1  73 ARG CB   C -11.626   4.931   7.810 1.00 . A A . 373 ARG CB   1 1 
        3  5705 1 1  73 ARG CD   C -13.722   4.277   9.026 1.00 . A A . 373 ARG CD   1 1 
        3  5706 1 1  73 ARG CG   C -13.035   4.386   7.678 1.00 . A A . 373 ARG CG   1 1 
        3  5707 1 1  73 ARG CZ   C -16.076   3.776   9.582 1.00 . A A . 373 ARG CZ   1 1 
        3  5708 1 1  73 ARG H    H -11.574   3.327   5.805 1.00 . A A . 373 ARG H    1 1 
        3  5709 1 1  73 ARG HA   H -11.491   6.066   6.003 1.00 . A A . 373 ARG HA   1 1 
        3  5710 1 1  73 ARG HB2  H -11.028   4.199   8.332 1.00 . A A . 373 ARG HB2  1 1 
        3  5711 1 1  73 ARG HB3  H -11.667   5.835   8.402 1.00 . A A . 373 ARG HB3  1 1 
        3  5712 1 1  73 ARG HD2  H -13.044   3.812   9.725 1.00 . A A . 373 ARG HD2  1 1 
        3  5713 1 1  73 ARG HD3  H -13.970   5.270   9.369 1.00 . A A . 373 ARG HD3  1 1 
        3  5714 1 1  73 ARG HE   H -14.909   2.665   8.399 1.00 . A A . 373 ARG HE   1 1 
        3  5715 1 1  73 ARG HG2  H -13.608   5.047   7.045 1.00 . A A . 373 ARG HG2  1 1 
        3  5716 1 1  73 ARG HG3  H -12.988   3.403   7.225 1.00 . A A . 373 ARG HG3  1 1 
        3  5717 1 1  73 ARG HH11 H -15.408   5.530  10.350 1.00 . A A . 373 ARG HH11 1 1 
        3  5718 1 1  73 ARG HH12 H -17.038   5.109  10.774 1.00 . A A . 373 ARG HH12 1 1 
        3  5719 1 1  73 ARG HH21 H -17.025   2.095   8.966 1.00 . A A . 373 ARG HH21 1 1 
        3  5720 1 1  73 ARG HH22 H -17.976   3.163   9.960 1.00 . A A . 373 ARG HH22 1 1 
        3  5721 1 1  73 ARG N    N -11.020   4.105   5.560 1.00 . A A . 373 ARG N    1 1 
        3  5722 1 1  73 ARG NE   N -14.943   3.481   8.946 1.00 . A A . 373 ARG NE   1 1 
        3  5723 1 1  73 ARG NH1  N -16.181   4.894  10.290 1.00 . A A . 373 ARG NH1  1 1 
        3  5724 1 1  73 ARG NH2  N -17.106   2.947   9.500 1.00 . A A . 373 ARG NH2  1 1 
        3  5725 1 1  73 ARG O    O  -9.252   6.889   6.813 1.00 . A A . 373 ARG O    1 1 
        3  5726 1 1  74 ARG C    C  -6.724   5.983   5.851 1.00 . A A . 374 ARG C    1 1 
        3  5727 1 1  74 ARG CA   C  -7.176   5.035   6.969 1.00 . A A . 374 ARG CA   1 1 
        3  5728 1 1  74 ARG CB   C  -6.395   3.732   6.839 1.00 . A A . 374 ARG CB   1 1 
        3  5729 1 1  74 ARG CD   C  -6.375   3.032   9.280 1.00 . A A . 374 ARG CD   1 1 
        3  5730 1 1  74 ARG CG   C  -6.748   2.651   7.856 1.00 . A A . 374 ARG CG   1 1 
        3  5731 1 1  74 ARG CZ   C  -7.655   4.092  11.113 1.00 . A A . 374 ARG CZ   1 1 
        3  5732 1 1  74 ARG H    H  -8.919   3.838   7.113 1.00 . A A . 374 ARG H    1 1 
        3  5733 1 1  74 ARG HA   H  -6.971   5.483   7.928 1.00 . A A . 374 ARG HA   1 1 
        3  5734 1 1  74 ARG HB2  H  -6.604   3.330   5.858 1.00 . A A . 374 ARG HB2  1 1 
        3  5735 1 1  74 ARG HB3  H  -5.340   3.947   6.914 1.00 . A A . 374 ARG HB3  1 1 
        3  5736 1 1  74 ARG HD2  H  -6.427   2.150   9.900 1.00 . A A . 374 ARG HD2  1 1 
        3  5737 1 1  74 ARG HD3  H  -5.365   3.413   9.283 1.00 . A A . 374 ARG HD3  1 1 
        3  5738 1 1  74 ARG HE   H  -7.597   4.749   9.224 1.00 . A A . 374 ARG HE   1 1 
        3  5739 1 1  74 ARG HG2  H  -7.816   2.488   7.818 1.00 . A A . 374 ARG HG2  1 1 
        3  5740 1 1  74 ARG HG3  H  -6.241   1.727   7.582 1.00 . A A . 374 ARG HG3  1 1 
        3  5741 1 1  74 ARG HH11 H  -6.694   2.383  11.634 1.00 . A A . 374 ARG HH11 1 1 
        3  5742 1 1  74 ARG HH12 H  -7.560   3.164  12.921 1.00 . A A . 374 ARG HH12 1 1 
        3  5743 1 1  74 ARG HH21 H  -8.761   5.782  10.913 1.00 . A A . 374 ARG HH21 1 1 
        3  5744 1 1  74 ARG HH22 H  -8.734   5.096  12.508 1.00 . A A . 374 ARG HH22 1 1 
        3  5745 1 1  74 ARG N    N  -8.608   4.740   6.884 1.00 . A A . 374 ARG N    1 1 
        3  5746 1 1  74 ARG NE   N  -7.271   4.054   9.835 1.00 . A A . 374 ARG NE   1 1 
        3  5747 1 1  74 ARG NH1  N  -7.270   3.137  11.955 1.00 . A A . 374 ARG NH1  1 1 
        3  5748 1 1  74 ARG NH2  N  -8.445   5.068  11.542 1.00 . A A . 374 ARG NH2  1 1 
        3  5749 1 1  74 ARG O    O  -6.138   7.048   6.115 1.00 . A A . 374 ARG O    1 1 
        3  5750 1 1  75 TRP C    C  -7.438   7.762   3.550 1.00 . A A . 375 TRP C    1 1 
        3  5751 1 1  75 TRP CA   C  -6.680   6.451   3.475 1.00 . A A . 375 TRP CA   1 1 
        3  5752 1 1  75 TRP CB   C  -6.976   5.735   2.153 1.00 . A A . 375 TRP CB   1 1 
        3  5753 1 1  75 TRP CD1  C  -7.264   6.670  -0.216 1.00 . A A . 375 TRP CD1  1 1 
        3  5754 1 1  75 TRP CD2  C  -5.358   7.286   0.785 1.00 . A A . 375 TRP CD2  1 1 
        3  5755 1 1  75 TRP CE2  C  -5.396   7.862  -0.497 1.00 . A A . 375 TRP CE2  1 1 
        3  5756 1 1  75 TRP CE3  C  -4.252   7.537   1.602 1.00 . A A . 375 TRP CE3  1 1 
        3  5757 1 1  75 TRP CG   C  -6.562   6.522   0.945 1.00 . A A . 375 TRP CG   1 1 
        3  5758 1 1  75 TRP CH2  C  -3.306   8.905  -0.154 1.00 . A A . 375 TRP CH2  1 1 
        3  5759 1 1  75 TRP CZ2  C  -4.373   8.675  -0.978 1.00 . A A . 375 TRP CZ2  1 1 
        3  5760 1 1  75 TRP CZ3  C  -3.240   8.344   1.125 1.00 . A A . 375 TRP CZ3  1 1 
        3  5761 1 1  75 TRP H    H  -7.529   4.782   4.463 1.00 . A A . 375 TRP H    1 1 
        3  5762 1 1  75 TRP HA   H  -5.620   6.658   3.536 1.00 . A A . 375 TRP HA   1 1 
        3  5763 1 1  75 TRP HB2  H  -6.451   4.792   2.134 1.00 . A A . 375 TRP HB2  1 1 
        3  5764 1 1  75 TRP HB3  H  -8.039   5.551   2.084 1.00 . A A . 375 TRP HB3  1 1 
        3  5765 1 1  75 TRP HD1  H  -8.222   6.212  -0.409 1.00 . A A . 375 TRP HD1  1 1 
        3  5766 1 1  75 TRP HE1  H  -6.864   7.721  -1.990 1.00 . A A . 375 TRP HE1  1 1 
        3  5767 1 1  75 TRP HE3  H  -4.182   7.114   2.593 1.00 . A A . 375 TRP HE3  1 1 
        3  5768 1 1  75 TRP HH2  H  -2.491   9.530  -0.485 1.00 . A A . 375 TRP HH2  1 1 
        3  5769 1 1  75 TRP HZ2  H  -4.409   9.116  -1.963 1.00 . A A . 375 TRP HZ2  1 1 
        3  5770 1 1  75 TRP HZ3  H  -2.379   8.549   1.744 1.00 . A A . 375 TRP HZ3  1 1 
        3  5771 1 1  75 TRP N    N  -7.037   5.621   4.613 1.00 . A A . 375 TRP N    1 1 
        3  5772 1 1  75 TRP NE1  N  -6.568   7.471  -1.090 1.00 . A A . 375 TRP NE1  1 1 
        3  5773 1 1  75 TRP O    O  -6.908   8.823   3.224 1.00 . A A . 375 TRP O    1 1 
        3  5774 1 1  76 GLY C    C  -8.884   9.818   5.209 1.00 . A A . 376 GLY C    1 1 
        3  5775 1 1  76 GLY CA   C  -9.472   8.867   4.191 1.00 . A A . 376 GLY CA   1 1 
        3  5776 1 1  76 GLY H    H  -9.012   6.816   4.344 1.00 . A A . 376 GLY H    1 1 
        3  5777 1 1  76 GLY HA2  H  -9.540   9.369   3.237 1.00 . A A . 376 GLY HA2  1 1 
        3  5778 1 1  76 GLY HA3  H -10.462   8.578   4.511 1.00 . A A . 376 GLY HA3  1 1 
        3  5779 1 1  76 GLY N    N  -8.663   7.686   4.041 1.00 . A A . 376 GLY N    1 1 
        3  5780 1 1  76 GLY O    O  -8.829  11.014   4.979 1.00 . A A . 376 GLY O    1 1 
        3  5781 1 1  77 LYS C    C  -6.638  10.890   6.822 1.00 . A A . 377 LYS C    1 1 
        3  5782 1 1  77 LYS CA   C  -7.797  10.082   7.374 1.00 . A A . 377 LYS CA   1 1 
        3  5783 1 1  77 LYS CB   C  -7.303   9.186   8.510 1.00 . A A . 377 LYS CB   1 1 
        3  5784 1 1  77 LYS CD   C  -8.740  10.082  10.362 1.00 . A A . 377 LYS CD   1 1 
        3  5785 1 1  77 LYS CE   C  -7.550  10.607  11.153 1.00 . A A . 377 LYS CE   1 1 
        3  5786 1 1  77 LYS CG   C  -8.368   8.857   9.537 1.00 . A A . 377 LYS CG   1 1 
        3  5787 1 1  77 LYS H    H  -8.487   8.305   6.450 1.00 . A A . 377 LYS H    1 1 
        3  5788 1 1  77 LYS HA   H  -8.545  10.760   7.760 1.00 . A A . 377 LYS HA   1 1 
        3  5789 1 1  77 LYS HB2  H  -6.940   8.260   8.090 1.00 . A A . 377 LYS HB2  1 1 
        3  5790 1 1  77 LYS HB3  H  -6.488   9.684   9.016 1.00 . A A . 377 LYS HB3  1 1 
        3  5791 1 1  77 LYS HD2  H  -9.082  10.859   9.692 1.00 . A A . 377 LYS HD2  1 1 
        3  5792 1 1  77 LYS HD3  H  -9.532   9.818  11.047 1.00 . A A . 377 LYS HD3  1 1 
        3  5793 1 1  77 LYS HE2  H  -7.101   9.785  11.690 1.00 . A A . 377 LYS HE2  1 1 
        3  5794 1 1  77 LYS HE3  H  -6.829  11.021  10.463 1.00 . A A . 377 LYS HE3  1 1 
        3  5795 1 1  77 LYS HG2  H  -9.250   8.498   9.027 1.00 . A A . 377 LYS HG2  1 1 
        3  5796 1 1  77 LYS HG3  H  -7.994   8.090  10.197 1.00 . A A . 377 LYS HG3  1 1 
        3  5797 1 1  77 LYS HZ1  H  -8.580  11.252  12.848 1.00 . A A . 377 LYS HZ1  1 1 
        3  5798 1 1  77 LYS HZ2  H  -8.447  12.433  11.640 1.00 . A A . 377 LYS HZ2  1 1 
        3  5799 1 1  77 LYS HZ3  H  -7.102  12.045  12.601 1.00 . A A . 377 LYS HZ3  1 1 
        3  5800 1 1  77 LYS N    N  -8.414   9.280   6.325 1.00 . A A . 377 LYS N    1 1 
        3  5801 1 1  77 LYS NZ   N  -7.946  11.657  12.126 1.00 . A A . 377 LYS NZ   1 1 
        3  5802 1 1  77 LYS O    O  -6.405  12.026   7.236 1.00 . A A . 377 LYS O    1 1 
        3  5803 1 1  78 ARG C    C  -5.265  11.961   4.169 1.00 . A A . 378 ARG C    1 1 
        3  5804 1 1  78 ARG CA   C  -4.796  10.993   5.258 1.00 . A A . 378 ARG CA   1 1 
        3  5805 1 1  78 ARG CB   C  -3.812   9.975   4.689 1.00 . A A . 378 ARG CB   1 1 
        3  5806 1 1  78 ARG CD   C  -2.662   9.726   6.920 1.00 . A A . 378 ARG CD   1 1 
        3  5807 1 1  78 ARG CG   C  -3.294   9.002   5.737 1.00 . A A . 378 ARG CG   1 1 
        3  5808 1 1  78 ARG CZ   C  -1.254  11.731   7.267 1.00 . A A . 378 ARG CZ   1 1 
        3  5809 1 1  78 ARG H    H  -6.134   9.374   5.609 1.00 . A A . 378 ARG H    1 1 
        3  5810 1 1  78 ARG HA   H  -4.297  11.561   6.028 1.00 . A A . 378 ARG HA   1 1 
        3  5811 1 1  78 ARG HB2  H  -4.303   9.409   3.911 1.00 . A A . 378 ARG HB2  1 1 
        3  5812 1 1  78 ARG HB3  H  -2.969  10.502   4.267 1.00 . A A . 378 ARG HB3  1 1 
        3  5813 1 1  78 ARG HD2  H  -3.442  10.219   7.481 1.00 . A A . 378 ARG HD2  1 1 
        3  5814 1 1  78 ARG HD3  H  -2.173   8.998   7.551 1.00 . A A . 378 ARG HD3  1 1 
        3  5815 1 1  78 ARG HE   H  -1.332  10.656   5.580 1.00 . A A . 378 ARG HE   1 1 
        3  5816 1 1  78 ARG HG2  H  -4.125   8.409   6.096 1.00 . A A . 378 ARG HG2  1 1 
        3  5817 1 1  78 ARG HG3  H  -2.557   8.357   5.283 1.00 . A A . 378 ARG HG3  1 1 
        3  5818 1 1  78 ARG HH11 H  -2.270  11.126   8.917 1.00 . A A . 378 ARG HH11 1 1 
        3  5819 1 1  78 ARG HH12 H  -1.338  12.586   9.104 1.00 . A A . 378 ARG HH12 1 1 
        3  5820 1 1  78 ARG HH21 H  -0.072  12.569   5.834 1.00 . A A . 378 ARG HH21 1 1 
        3  5821 1 1  78 ARG HH22 H  -0.100  13.393   7.365 1.00 . A A . 378 ARG HH22 1 1 
        3  5822 1 1  78 ARG N    N  -5.917  10.303   5.881 1.00 . A A . 378 ARG N    1 1 
        3  5823 1 1  78 ARG NE   N  -1.678  10.726   6.496 1.00 . A A . 378 ARG NE   1 1 
        3  5824 1 1  78 ARG NH1  N  -1.653  11.819   8.528 1.00 . A A . 378 ARG NH1  1 1 
        3  5825 1 1  78 ARG NH2  N  -0.407  12.634   6.785 1.00 . A A . 378 ARG NH2  1 1 
        3  5826 1 1  78 ARG O    O  -4.537  12.877   3.785 1.00 . A A . 378 ARG O    1 1 
        3  5827 1 1  79 LYS C    C  -8.012  13.658   3.239 1.00 . A A . 379 LYS C    1 1 
        3  5828 1 1  79 LYS CA   C  -7.046  12.631   2.646 1.00 . A A . 379 LYS CA   1 1 
        3  5829 1 1  79 LYS CB   C  -7.781  11.788   1.597 1.00 . A A . 379 LYS CB   1 1 
        3  5830 1 1  79 LYS CD   C  -6.383  11.257  -0.449 1.00 . A A . 379 LYS CD   1 1 
        3  5831 1 1  79 LYS CE   C  -5.319  12.333  -0.284 1.00 . A A . 379 LYS CE   1 1 
        3  5832 1 1  79 LYS CG   C  -6.911  10.758   0.889 1.00 . A A . 379 LYS CG   1 1 
        3  5833 1 1  79 LYS H    H  -7.035  11.036   4.044 1.00 . A A . 379 LYS H    1 1 
        3  5834 1 1  79 LYS HA   H  -6.229  13.153   2.172 1.00 . A A . 379 LYS HA   1 1 
        3  5835 1 1  79 LYS HB2  H  -8.591  11.265   2.083 1.00 . A A . 379 LYS HB2  1 1 
        3  5836 1 1  79 LYS HB3  H  -8.194  12.451   0.850 1.00 . A A . 379 LYS HB3  1 1 
        3  5837 1 1  79 LYS HD2  H  -5.955  10.421  -0.984 1.00 . A A . 379 LYS HD2  1 1 
        3  5838 1 1  79 LYS HD3  H  -7.207  11.662  -1.017 1.00 . A A . 379 LYS HD3  1 1 
        3  5839 1 1  79 LYS HE2  H  -5.756  13.182   0.216 1.00 . A A . 379 LYS HE2  1 1 
        3  5840 1 1  79 LYS HE3  H  -4.514  11.934   0.317 1.00 . A A . 379 LYS HE3  1 1 
        3  5841 1 1  79 LYS HG2  H  -6.070  10.518   1.522 1.00 . A A . 379 LYS HG2  1 1 
        3  5842 1 1  79 LYS HG3  H  -7.497   9.866   0.720 1.00 . A A . 379 LYS HG3  1 1 
        3  5843 1 1  79 LYS HZ1  H  -5.527  12.794  -2.313 1.00 . A A . 379 LYS HZ1  1 1 
        3  5844 1 1  79 LYS HZ2  H  -4.020  12.131  -1.912 1.00 . A A . 379 LYS HZ2  1 1 
        3  5845 1 1  79 LYS HZ3  H  -4.375  13.733  -1.509 1.00 . A A . 379 LYS HZ3  1 1 
        3  5846 1 1  79 LYS N    N  -6.489  11.772   3.689 1.00 . A A . 379 LYS N    1 1 
        3  5847 1 1  79 LYS NZ   N  -4.771  12.775  -1.593 1.00 . A A . 379 LYS NZ   1 1 
        3  5848 1 1  79 LYS O    O  -8.635  14.426   2.504 1.00 . A A . 379 LYS O    1 1 
        3  5849 1 1  80 ASN C    C -10.490  14.107   5.078 1.00 . A A . 380 ASN C    1 1 
        3  5850 1 1  80 ASN CA   C  -9.037  14.538   5.308 1.00 . A A . 380 ASN CA   1 1 
        3  5851 1 1  80 ASN CB   C  -8.817  16.010   4.917 1.00 . A A . 380 ASN CB   1 1 
        3  5852 1 1  80 ASN CG   C  -9.426  16.985   5.909 1.00 . A A . 380 ASN CG   1 1 
        3  5853 1 1  80 ASN H    H  -7.579  13.016   5.083 1.00 . A A . 380 ASN H    1 1 
        3  5854 1 1  80 ASN HA   H  -8.814  14.423   6.361 1.00 . A A . 380 ASN HA   1 1 
        3  5855 1 1  80 ASN HB2  H  -7.757  16.204   4.859 1.00 . A A . 380 ASN HB2  1 1 
        3  5856 1 1  80 ASN HB3  H  -9.264  16.186   3.949 1.00 . A A . 380 ASN HB3  1 1 
        3  5857 1 1  80 ASN HD21 H  -7.813  16.850   7.059 1.00 . A A . 380 ASN HD21 1 1 
        3  5858 1 1  80 ASN HD22 H  -9.068  17.887   7.649 1.00 . A A . 380 ASN HD22 1 1 
        3  5859 1 1  80 ASN N    N  -8.124  13.652   4.572 1.00 . A A . 380 ASN N    1 1 
        3  5860 1 1  80 ASN ND2  N  -8.695  17.272   6.975 1.00 . A A . 380 ASN ND2  1 1 
        3  5861 1 1  80 ASN O    O -11.427  14.902   5.150 1.00 . A A . 380 ASN O    1 1 
        3  5862 1 1  80 ASN OD1  O -10.541  17.476   5.722 1.00 . A A . 380 ASN OD1  1 1 
        3  5863 1 1  81 LYS C    C -12.081  10.980   5.525 1.00 . A A . 381 LYS C    1 1 
        3  5864 1 1  81 LYS CA   C -11.960  12.200   4.607 1.00 . A A . 381 LYS CA   1 1 
        3  5865 1 1  81 LYS CB   C -12.109  11.743   3.149 1.00 . A A . 381 LYS CB   1 1 
        3  5866 1 1  81 LYS CD   C -11.639  12.169   0.725 1.00 . A A . 381 LYS CD   1 1 
        3  5867 1 1  81 LYS CE   C -10.956  13.090  -0.273 1.00 . A A . 381 LYS CE   1 1 
        3  5868 1 1  81 LYS CG   C -11.623  12.753   2.126 1.00 . A A . 381 LYS CG   1 1 
        3  5869 1 1  81 LYS H    H  -9.854  12.249   4.756 1.00 . A A . 381 LYS H    1 1 
        3  5870 1 1  81 LYS HA   H -12.726  12.918   4.848 1.00 . A A . 381 LYS HA   1 1 
        3  5871 1 1  81 LYS HB2  H -11.546  10.831   3.015 1.00 . A A . 381 LYS HB2  1 1 
        3  5872 1 1  81 LYS HB3  H -13.152  11.540   2.955 1.00 . A A . 381 LYS HB3  1 1 
        3  5873 1 1  81 LYS HD2  H -11.122  11.220   0.735 1.00 . A A . 381 LYS HD2  1 1 
        3  5874 1 1  81 LYS HD3  H -12.663  12.018   0.420 1.00 . A A . 381 LYS HD3  1 1 
        3  5875 1 1  81 LYS HE2  H  -9.925  13.212   0.021 1.00 . A A . 381 LYS HE2  1 1 
        3  5876 1 1  81 LYS HE3  H -10.998  12.631  -1.249 1.00 . A A . 381 LYS HE3  1 1 
        3  5877 1 1  81 LYS HG2  H -12.269  13.618   2.152 1.00 . A A . 381 LYS HG2  1 1 
        3  5878 1 1  81 LYS HG3  H -10.614  13.047   2.373 1.00 . A A . 381 LYS HG3  1 1 
        3  5879 1 1  81 LYS HZ1  H -11.602  14.884   0.598 1.00 . A A . 381 LYS HZ1  1 1 
        3  5880 1 1  81 LYS HZ2  H -12.576  14.347  -0.684 1.00 . A A . 381 LYS HZ2  1 1 
        3  5881 1 1  81 LYS HZ3  H -11.065  15.041  -1.003 1.00 . A A . 381 LYS HZ3  1 1 
        3  5882 1 1  81 LYS N    N -10.653  12.819   4.810 1.00 . A A . 381 LYS N    1 1 
        3  5883 1 1  81 LYS NZ   N -11.596  14.431  -0.344 1.00 . A A . 381 LYS NZ   1 1 
        3  5884 1 1  81 LYS O    O -12.160   9.848   5.051 1.00 . A A . 381 LYS O    1 1 
        3  5885 1 1  82 PRO C    C -13.088   9.074   7.804 1.00 . A A . 382 PRO C    1 1 
        3  5886 1 1  82 PRO CA   C -11.960  10.107   7.842 1.00 . A A . 382 PRO CA   1 1 
        3  5887 1 1  82 PRO CB   C -11.961  10.843   9.191 1.00 . A A . 382 PRO CB   1 1 
        3  5888 1 1  82 PRO CD   C -12.287  12.495   7.507 1.00 . A A . 382 PRO CD   1 1 
        3  5889 1 1  82 PRO CG   C -11.683  12.270   8.859 1.00 . A A . 382 PRO CG   1 1 
        3  5890 1 1  82 PRO HA   H -11.011   9.592   7.717 1.00 . A A . 382 PRO HA   1 1 
        3  5891 1 1  82 PRO HB2  H -12.926  10.731   9.662 1.00 . A A . 382 PRO HB2  1 1 
        3  5892 1 1  82 PRO HB3  H -11.194  10.430   9.830 1.00 . A A . 382 PRO HB3  1 1 
        3  5893 1 1  82 PRO HD2  H -13.336  12.741   7.597 1.00 . A A . 382 PRO HD2  1 1 
        3  5894 1 1  82 PRO HD3  H -11.757  13.272   6.976 1.00 . A A . 382 PRO HD3  1 1 
        3  5895 1 1  82 PRO HG2  H -12.148  12.916   9.591 1.00 . A A . 382 PRO HG2  1 1 
        3  5896 1 1  82 PRO HG3  H -10.616  12.441   8.828 1.00 . A A . 382 PRO HG3  1 1 
        3  5897 1 1  82 PRO N    N -12.104  11.191   6.853 1.00 . A A . 382 PRO N    1 1 
        3  5898 1 1  82 PRO O    O -12.974   8.003   8.403 1.00 . A A . 382 PRO O    1 1 
        3  5899 1 1  83 LYS C    C -15.195   7.686   5.670 1.00 . A A . 383 LYS C    1 1 
        3  5900 1 1  83 LYS CA   C -15.284   8.449   6.981 1.00 . A A . 383 LYS CA   1 1 
        3  5901 1 1  83 LYS CB   C -16.642   9.162   7.034 1.00 . A A . 383 LYS CB   1 1 
        3  5902 1 1  83 LYS CD   C -16.360  11.345   8.246 1.00 . A A . 383 LYS CD   1 1 
        3  5903 1 1  83 LYS CE   C -17.001  12.242   9.288 1.00 . A A . 383 LYS CE   1 1 
        3  5904 1 1  83 LYS CG   C -16.921   9.935   8.313 1.00 . A A . 383 LYS CG   1 1 
        3  5905 1 1  83 LYS H    H -14.219  10.254   6.656 1.00 . A A . 383 LYS H    1 1 
        3  5906 1 1  83 LYS HA   H -15.219   7.742   7.796 1.00 . A A . 383 LYS HA   1 1 
        3  5907 1 1  83 LYS HB2  H -16.692   9.858   6.212 1.00 . A A . 383 LYS HB2  1 1 
        3  5908 1 1  83 LYS HB3  H -17.423   8.425   6.910 1.00 . A A . 383 LYS HB3  1 1 
        3  5909 1 1  83 LYS HD2  H -15.295  11.307   8.421 1.00 . A A . 383 LYS HD2  1 1 
        3  5910 1 1  83 LYS HD3  H -16.552  11.752   7.263 1.00 . A A . 383 LYS HD3  1 1 
        3  5911 1 1  83 LYS HE2  H -16.768  11.857  10.271 1.00 . A A . 383 LYS HE2  1 1 
        3  5912 1 1  83 LYS HE3  H -16.594  13.238   9.187 1.00 . A A . 383 LYS HE3  1 1 
        3  5913 1 1  83 LYS HG2  H -17.990   9.990   8.462 1.00 . A A . 383 LYS HG2  1 1 
        3  5914 1 1  83 LYS HG3  H -16.468   9.414   9.144 1.00 . A A . 383 LYS HG3  1 1 
        3  5915 1 1  83 LYS HZ1  H -18.879  13.033   9.752 1.00 . A A . 383 LYS HZ1  1 1 
        3  5916 1 1  83 LYS HZ2  H -18.905  11.384   9.380 1.00 . A A . 383 LYS HZ2  1 1 
        3  5917 1 1  83 LYS HZ3  H -18.726  12.530   8.139 1.00 . A A . 383 LYS HZ3  1 1 
        3  5918 1 1  83 LYS N    N -14.171   9.385   7.105 1.00 . A A . 383 LYS N    1 1 
        3  5919 1 1  83 LYS NZ   N -18.479  12.303   9.129 1.00 . A A . 383 LYS NZ   1 1 
        3  5920 1 1  83 LYS O    O -16.218   7.364   5.061 1.00 . A A . 383 LYS O    1 1 
        3  5921 1 1  84 MET C    C -14.281   5.268   4.085 1.00 . A A . 384 MET C    1 1 
        3  5922 1 1  84 MET CA   C -13.817   6.698   3.964 1.00 . A A . 384 MET CA   1 1 
        3  5923 1 1  84 MET CB   C -12.378   6.700   3.459 1.00 . A A . 384 MET CB   1 1 
        3  5924 1 1  84 MET CE   C -10.671   7.888   1.008 1.00 . A A . 384 MET CE   1 1 
        3  5925 1 1  84 MET CG   C -12.249   5.964   2.133 1.00 . A A . 384 MET CG   1 1 
        3  5926 1 1  84 MET H    H -13.196   7.687   5.727 1.00 . A A . 384 MET H    1 1 
        3  5927 1 1  84 MET HA   H -14.437   7.192   3.233 1.00 . A A . 384 MET HA   1 1 
        3  5928 1 1  84 MET HB2  H -12.038   7.716   3.333 1.00 . A A . 384 MET HB2  1 1 
        3  5929 1 1  84 MET HB3  H -11.750   6.196   4.183 1.00 . A A . 384 MET HB3  1 1 
        3  5930 1 1  84 MET HE1  H  -9.774   8.164   0.476 1.00 . A A . 384 MET HE1  1 1 
        3  5931 1 1  84 MET HE2  H -11.540   8.114   0.407 1.00 . A A . 384 MET HE2  1 1 
        3  5932 1 1  84 MET HE3  H -10.723   8.431   1.938 1.00 . A A . 384 MET HE3  1 1 
        3  5933 1 1  84 MET HG2  H -12.421   4.917   2.313 1.00 . A A . 384 MET HG2  1 1 
        3  5934 1 1  84 MET HG3  H -13.004   6.337   1.458 1.00 . A A . 384 MET HG3  1 1 
        3  5935 1 1  84 MET N    N -13.982   7.409   5.217 1.00 . A A . 384 MET N    1 1 
        3  5936 1 1  84 MET O    O -13.676   4.458   4.772 1.00 . A A . 384 MET O    1 1 
        3  5937 1 1  84 MET SD   S -10.643   6.143   1.352 1.00 . A A . 384 MET SD   1 1 
        3  5938 1 1  85 ASN C    C -15.026   2.987   2.087 1.00 . A A . 385 ASN C    1 1 
        3  5939 1 1  85 ASN CA   C -15.793   3.609   3.241 1.00 . A A . 385 ASN CA   1 1 
        3  5940 1 1  85 ASN CB   C -17.291   3.548   2.978 1.00 . A A . 385 ASN CB   1 1 
        3  5941 1 1  85 ASN CG   C -17.793   4.694   2.120 1.00 . A A . 385 ASN CG   1 1 
        3  5942 1 1  85 ASN H    H -15.923   5.700   3.072 1.00 . A A . 385 ASN H    1 1 
        3  5943 1 1  85 ASN HA   H -15.571   3.062   4.146 1.00 . A A . 385 ASN HA   1 1 
        3  5944 1 1  85 ASN HB2  H -17.512   2.627   2.462 1.00 . A A . 385 ASN HB2  1 1 
        3  5945 1 1  85 ASN HB3  H -17.812   3.568   3.918 1.00 . A A . 385 ASN HB3  1 1 
        3  5946 1 1  85 ASN HD21 H -16.967   3.907   0.508 1.00 . A A . 385 ASN HD21 1 1 
        3  5947 1 1  85 ASN HD22 H -17.856   5.370   0.255 1.00 . A A . 385 ASN HD22 1 1 
        3  5948 1 1  85 ASN N    N -15.373   4.975   3.431 1.00 . A A . 385 ASN N    1 1 
        3  5949 1 1  85 ASN ND2  N -17.499   4.654   0.836 1.00 . A A . 385 ASN ND2  1 1 
        3  5950 1 1  85 ASN O    O -14.427   3.718   1.292 1.00 . A A . 385 ASN O    1 1 
        3  5951 1 1  85 ASN OD1  O -18.388   5.645   2.624 1.00 . A A . 385 ASN OD1  1 1 
        3  5952 1 1  86 TYR C    C -14.593   1.575  -0.457 1.00 . A A . 386 TYR C    1 1 
        3  5953 1 1  86 TYR CA   C -14.310   0.965   0.917 1.00 . A A . 386 TYR CA   1 1 
        3  5954 1 1  86 TYR CB   C -14.669  -0.526   0.915 1.00 . A A . 386 TYR CB   1 1 
        3  5955 1 1  86 TYR CD1  C -13.183  -1.455  -0.904 1.00 . A A . 386 TYR CD1  1 1 
        3  5956 1 1  86 TYR CD2  C -15.546  -1.620  -1.203 1.00 . A A . 386 TYR CD2  1 1 
        3  5957 1 1  86 TYR CE1  C -12.980  -2.078  -2.118 1.00 . A A . 386 TYR CE1  1 1 
        3  5958 1 1  86 TYR CE2  C -15.347  -2.247  -2.421 1.00 . A A . 386 TYR CE2  1 1 
        3  5959 1 1  86 TYR CG   C -14.466  -1.214  -0.422 1.00 . A A . 386 TYR CG   1 1 
        3  5960 1 1  86 TYR CZ   C -14.123  -2.482  -2.877 1.00 . A A . 386 TYR CZ   1 1 
        3  5961 1 1  86 TYR H    H -15.541   1.132   2.648 1.00 . A A . 386 TYR H    1 1 
        3  5962 1 1  86 TYR HA   H -13.255   1.065   1.127 1.00 . A A . 386 TYR HA   1 1 
        3  5963 1 1  86 TYR HB2  H -14.055  -1.037   1.641 1.00 . A A . 386 TYR HB2  1 1 
        3  5964 1 1  86 TYR HB3  H -15.708  -0.636   1.190 1.00 . A A . 386 TYR HB3  1 1 
        3  5965 1 1  86 TYR HD1  H -12.334  -1.146  -0.311 1.00 . A A . 386 TYR HD1  1 1 
        3  5966 1 1  86 TYR HD2  H -16.554  -1.440  -0.848 1.00 . A A . 386 TYR HD2  1 1 
        3  5967 1 1  86 TYR HE1  H -11.975  -2.254  -2.473 1.00 . A A . 386 TYR HE1  1 1 
        3  5968 1 1  86 TYR HE2  H -16.197  -2.556  -3.014 1.00 . A A . 386 TYR HE2  1 1 
        3  5969 1 1  86 TYR HH   H -13.080  -3.658  -4.035 1.00 . A A . 386 TYR HH   1 1 
        3  5970 1 1  86 TYR N    N -15.037   1.663   1.984 1.00 . A A . 386 TYR N    1 1 
        3  5971 1 1  86 TYR O    O -13.735   1.596  -1.316 1.00 . A A . 386 TYR O    1 1 
        3  5972 1 1  86 TYR OH   O -13.862  -3.091  -4.086 1.00 . A A . 386 TYR OH   1 1 
        3  5973 1 1  87 GLU C    C -15.588   3.991  -2.218 1.00 . A A . 387 GLU C    1 1 
        3  5974 1 1  87 GLU CA   C -16.231   2.636  -1.918 1.00 . A A . 387 GLU CA   1 1 
        3  5975 1 1  87 GLU CB   C -17.745   2.773  -1.906 1.00 . A A . 387 GLU CB   1 1 
        3  5976 1 1  87 GLU CD   C -19.861   1.762  -0.989 1.00 . A A . 387 GLU CD   1 1 
        3  5977 1 1  87 GLU CG   C -18.432   1.518  -1.414 1.00 . A A . 387 GLU CG   1 1 
        3  5978 1 1  87 GLU H    H -16.422   2.033   0.101 1.00 . A A . 387 GLU H    1 1 
        3  5979 1 1  87 GLU HA   H -15.940   1.945  -2.701 1.00 . A A . 387 GLU HA   1 1 
        3  5980 1 1  87 GLU HB2  H -18.021   3.593  -1.259 1.00 . A A . 387 GLU HB2  1 1 
        3  5981 1 1  87 GLU HB3  H -18.089   2.978  -2.909 1.00 . A A . 387 GLU HB3  1 1 
        3  5982 1 1  87 GLU HG2  H -18.425   0.785  -2.206 1.00 . A A . 387 GLU HG2  1 1 
        3  5983 1 1  87 GLU HG3  H -17.879   1.134  -0.565 1.00 . A A . 387 GLU HG3  1 1 
        3  5984 1 1  87 GLU N    N -15.797   2.075  -0.639 1.00 . A A . 387 GLU N    1 1 
        3  5985 1 1  87 GLU O    O -15.488   4.391  -3.378 1.00 . A A . 387 GLU O    1 1 
        3  5986 1 1  87 GLU OE1  O -20.731   1.895  -1.876 1.00 . A A . 387 GLU OE1  1 1 
        3  5987 1 1  87 GLU OE2  O -20.123   1.820   0.229 1.00 . A A . 387 GLU OE2  1 1 
        3  5988 1 1  88 LYS C    C -12.980   5.582  -1.674 1.00 . A A . 388 LYS C    1 1 
        3  5989 1 1  88 LYS CA   C -14.437   5.938  -1.424 1.00 . A A . 388 LYS CA   1 1 
        3  5990 1 1  88 LYS CB   C -14.607   6.878  -0.237 1.00 . A A . 388 LYS CB   1 1 
        3  5991 1 1  88 LYS CD   C -16.179   8.351   1.075 1.00 . A A . 388 LYS CD   1 1 
        3  5992 1 1  88 LYS CE   C -17.643   8.663   1.353 1.00 . A A . 388 LYS CE   1 1 
        3  5993 1 1  88 LYS CG   C -16.023   7.399  -0.101 1.00 . A A . 388 LYS CG   1 1 
        3  5994 1 1  88 LYS H    H -15.324   4.420  -0.277 1.00 . A A . 388 LYS H    1 1 
        3  5995 1 1  88 LYS HA   H -14.847   6.398  -2.304 1.00 . A A . 388 LYS HA   1 1 
        3  5996 1 1  88 LYS HB2  H -14.354   6.339   0.664 1.00 . A A . 388 LYS HB2  1 1 
        3  5997 1 1  88 LYS HB3  H -13.946   7.720  -0.354 1.00 . A A . 388 LYS HB3  1 1 
        3  5998 1 1  88 LYS HD2  H -15.749   7.895   1.952 1.00 . A A . 388 LYS HD2  1 1 
        3  5999 1 1  88 LYS HD3  H -15.661   9.272   0.852 1.00 . A A . 388 LYS HD3  1 1 
        3  6000 1 1  88 LYS HE2  H -18.146   7.748   1.629 1.00 . A A . 388 LYS HE2  1 1 
        3  6001 1 1  88 LYS HE3  H -17.695   9.362   2.174 1.00 . A A . 388 LYS HE3  1 1 
        3  6002 1 1  88 LYS HG2  H -16.277   7.925  -1.005 1.00 . A A . 388 LYS HG2  1 1 
        3  6003 1 1  88 LYS HG3  H -16.692   6.562   0.031 1.00 . A A . 388 LYS HG3  1 1 
        3  6004 1 1  88 LYS HZ1  H -19.359   9.319   0.358 1.00 . A A . 388 LYS HZ1  1 1 
        3  6005 1 1  88 LYS HZ2  H -18.184   8.657  -0.670 1.00 . A A . 388 LYS HZ2  1 1 
        3  6006 1 1  88 LYS HZ3  H -17.965  10.208  -0.022 1.00 . A A . 388 LYS HZ3  1 1 
        3  6007 1 1  88 LYS N    N -15.164   4.714  -1.197 1.00 . A A . 388 LYS N    1 1 
        3  6008 1 1  88 LYS NZ   N -18.334   9.251   0.173 1.00 . A A . 388 LYS NZ   1 1 
        3  6009 1 1  88 LYS O    O -12.281   6.209  -2.477 1.00 . A A . 388 LYS O    1 1 
        3  6010 1 1  89 LEU C    C -11.230   3.375  -2.654 1.00 . A A . 389 LEU C    1 1 
        3  6011 1 1  89 LEU CA   C -11.273   3.904  -1.239 1.00 . A A . 389 LEU CA   1 1 
        3  6012 1 1  89 LEU CB   C -11.066   2.745  -0.265 1.00 . A A . 389 LEU CB   1 1 
        3  6013 1 1  89 LEU CD1  C  -8.580   2.721  -0.495 1.00 . A A . 389 LEU CD1  1 1 
        3  6014 1 1  89 LEU CD2  C  -9.765   0.745   0.474 1.00 . A A . 389 LEU CD2  1 1 
        3  6015 1 1  89 LEU CG   C  -9.842   1.881  -0.531 1.00 . A A . 389 LEU CG   1 1 
        3  6016 1 1  89 LEU H    H -13.141   4.142  -0.310 1.00 . A A . 389 LEU H    1 1 
        3  6017 1 1  89 LEU HA   H -10.499   4.643  -1.099 1.00 . A A . 389 LEU HA   1 1 
        3  6018 1 1  89 LEU HB2  H -10.991   3.145   0.734 1.00 . A A . 389 LEU HB2  1 1 
        3  6019 1 1  89 LEU HB3  H -11.937   2.105  -0.316 1.00 . A A . 389 LEU HB3  1 1 
        3  6020 1 1  89 LEU HD11 H  -8.497   3.212   0.464 1.00 . A A . 389 LEU HD11 1 1 
        3  6021 1 1  89 LEU HD12 H  -7.721   2.086  -0.652 1.00 . A A . 389 LEU HD12 1 1 
        3  6022 1 1  89 LEU HD13 H  -8.622   3.465  -1.279 1.00 . A A . 389 LEU HD13 1 1 
        3  6023 1 1  89 LEU HD21 H  -9.699   1.151   1.473 1.00 . A A . 389 LEU HD21 1 1 
        3  6024 1 1  89 LEU HD22 H -10.650   0.132   0.392 1.00 . A A . 389 LEU HD22 1 1 
        3  6025 1 1  89 LEU HD23 H  -8.892   0.143   0.271 1.00 . A A . 389 LEU HD23 1 1 
        3  6026 1 1  89 LEU HG   H  -9.934   1.450  -1.518 1.00 . A A . 389 LEU HG   1 1 
        3  6027 1 1  89 LEU N    N -12.559   4.524  -0.997 1.00 . A A . 389 LEU N    1 1 
        3  6028 1 1  89 LEU O    O -10.255   3.558  -3.371 1.00 . A A . 389 LEU O    1 1 
        3  6029 1 1  90 SER C    C -12.408   3.133  -5.438 1.00 . A A . 390 SER C    1 1 
        3  6030 1 1  90 SER CA   C -12.410   2.090  -4.330 1.00 . A A . 390 SER CA   1 1 
        3  6031 1 1  90 SER CB   C -13.663   1.205  -4.397 1.00 . A A . 390 SER CB   1 1 
        3  6032 1 1  90 SER H    H -13.088   2.688  -2.436 1.00 . A A . 390 SER H    1 1 
        3  6033 1 1  90 SER HA   H -11.537   1.466  -4.437 1.00 . A A . 390 SER HA   1 1 
        3  6034 1 1  90 SER HB2  H -13.646   0.621  -5.295 1.00 . A A . 390 SER HB2  1 1 
        3  6035 1 1  90 SER HB3  H -13.673   0.544  -3.542 1.00 . A A . 390 SER HB3  1 1 
        3  6036 1 1  90 SER HG   H -15.513   1.545  -4.932 1.00 . A A . 390 SER HG   1 1 
        3  6037 1 1  90 SER N    N -12.316   2.733  -3.044 1.00 . A A . 390 SER N    1 1 
        3  6038 1 1  90 SER O    O -11.909   2.878  -6.527 1.00 . A A . 390 SER O    1 1 
        3  6039 1 1  90 SER OG   O -14.844   1.974  -4.383 1.00 . A A . 390 SER OG   1 1 
        3  6040 1 1  91 ARG C    C -11.388   5.772  -6.312 1.00 . A A . 391 ARG C    1 1 
        3  6041 1 1  91 ARG CA   C -12.855   5.439  -6.072 1.00 . A A . 391 ARG CA   1 1 
        3  6042 1 1  91 ARG CB   C -13.585   6.677  -5.538 1.00 . A A . 391 ARG CB   1 1 
        3  6043 1 1  91 ARG CD   C -14.144   9.115  -5.939 1.00 . A A . 391 ARG CD   1 1 
        3  6044 1 1  91 ARG CG   C -13.403   7.888  -6.437 1.00 . A A . 391 ARG CG   1 1 
        3  6045 1 1  91 ARG CZ   C -14.649  11.368  -6.833 1.00 . A A . 391 ARG CZ   1 1 
        3  6046 1 1  91 ARG H    H -13.456   4.424  -4.309 1.00 . A A . 391 ARG H    1 1 
        3  6047 1 1  91 ARG HA   H -13.302   5.141  -7.010 1.00 . A A . 391 ARG HA   1 1 
        3  6048 1 1  91 ARG HB2  H -14.639   6.459  -5.462 1.00 . A A . 391 ARG HB2  1 1 
        3  6049 1 1  91 ARG HB3  H -13.200   6.918  -4.559 1.00 . A A . 391 ARG HB3  1 1 
        3  6050 1 1  91 ARG HD2  H -15.200   8.890  -5.884 1.00 . A A . 391 ARG HD2  1 1 
        3  6051 1 1  91 ARG HD3  H -13.776   9.376  -4.959 1.00 . A A . 391 ARG HD3  1 1 
        3  6052 1 1  91 ARG HE   H -13.222  10.153  -7.518 1.00 . A A . 391 ARG HE   1 1 
        3  6053 1 1  91 ARG HG2  H -12.350   8.122  -6.492 1.00 . A A . 391 ARG HG2  1 1 
        3  6054 1 1  91 ARG HG3  H -13.763   7.641  -7.425 1.00 . A A . 391 ARG HG3  1 1 
        3  6055 1 1  91 ARG HH11 H -15.833  10.832  -5.281 1.00 . A A . 391 ARG HH11 1 1 
        3  6056 1 1  91 ARG HH12 H -16.156  12.400  -5.952 1.00 . A A . 391 ARG HH12 1 1 
        3  6057 1 1  91 ARG HH21 H -13.644  12.179  -8.391 1.00 . A A . 391 ARG HH21 1 1 
        3  6058 1 1  91 ARG HH22 H -14.917  13.166  -7.739 1.00 . A A . 391 ARG HH22 1 1 
        3  6059 1 1  91 ARG N    N -12.957   4.315  -5.149 1.00 . A A . 391 ARG N    1 1 
        3  6060 1 1  91 ARG NE   N -13.938  10.245  -6.844 1.00 . A A . 391 ARG NE   1 1 
        3  6061 1 1  91 ARG NH1  N -15.621  11.546  -5.951 1.00 . A A . 391 ARG NH1  1 1 
        3  6062 1 1  91 ARG NH2  N -14.379  12.316  -7.722 1.00 . A A . 391 ARG NH2  1 1 
        3  6063 1 1  91 ARG O    O -10.952   5.947  -7.456 1.00 . A A . 391 ARG O    1 1 
        3  6064 1 1  92 GLY C    C  -8.536   4.893  -6.039 1.00 . A A . 392 GLY C    1 1 
        3  6065 1 1  92 GLY CA   C  -9.199   6.060  -5.347 1.00 . A A . 392 GLY CA   1 1 
        3  6066 1 1  92 GLY H    H -11.030   5.702  -4.337 1.00 . A A . 392 GLY H    1 1 
        3  6067 1 1  92 GLY HA2  H  -9.027   6.961  -5.920 1.00 . A A . 392 GLY HA2  1 1 
        3  6068 1 1  92 GLY HA3  H  -8.772   6.176  -4.362 1.00 . A A . 392 GLY HA3  1 1 
        3  6069 1 1  92 GLY N    N -10.623   5.834  -5.226 1.00 . A A . 392 GLY N    1 1 
        3  6070 1 1  92 GLY O    O  -7.715   5.067  -6.941 1.00 . A A . 392 GLY O    1 1 
        3  6071 1 1  93 LEU C    C  -8.639   2.458  -7.740 1.00 . A A . 393 LEU C    1 1 
        3  6072 1 1  93 LEU CA   C  -8.435   2.466  -6.225 1.00 . A A . 393 LEU CA   1 1 
        3  6073 1 1  93 LEU CB   C  -9.126   1.249  -5.594 1.00 . A A . 393 LEU CB   1 1 
        3  6074 1 1  93 LEU CD1  C  -9.719  -0.034  -3.525 1.00 . A A . 393 LEU CD1  1 1 
        3  6075 1 1  93 LEU CD2  C  -7.324   0.280  -4.126 1.00 . A A . 393 LEU CD2  1 1 
        3  6076 1 1  93 LEU CG   C  -8.710   0.910  -4.154 1.00 . A A . 393 LEU CG   1 1 
        3  6077 1 1  93 LEU H    H  -9.677   3.654  -4.972 1.00 . A A . 393 LEU H    1 1 
        3  6078 1 1  93 LEU HA   H  -7.377   2.422  -6.012 1.00 . A A . 393 LEU HA   1 1 
        3  6079 1 1  93 LEU HB2  H -10.191   1.432  -5.599 1.00 . A A . 393 LEU HB2  1 1 
        3  6080 1 1  93 LEU HB3  H  -8.924   0.390  -6.214 1.00 . A A . 393 LEU HB3  1 1 
        3  6081 1 1  93 LEU HD11 H  -9.440  -0.230  -2.500 1.00 . A A . 393 LEU HD11 1 1 
        3  6082 1 1  93 LEU HD12 H -10.699   0.419  -3.551 1.00 . A A . 393 LEU HD12 1 1 
        3  6083 1 1  93 LEU HD13 H  -9.738  -0.963  -4.078 1.00 . A A . 393 LEU HD13 1 1 
        3  6084 1 1  93 LEU HD21 H  -7.100  -0.054  -3.119 1.00 . A A . 393 LEU HD21 1 1 
        3  6085 1 1  93 LEU HD22 H  -7.300  -0.568  -4.797 1.00 . A A . 393 LEU HD22 1 1 
        3  6086 1 1  93 LEU HD23 H  -6.590   1.006  -4.438 1.00 . A A . 393 LEU HD23 1 1 
        3  6087 1 1  93 LEU HG   H  -8.680   1.819  -3.563 1.00 . A A . 393 LEU HG   1 1 
        3  6088 1 1  93 LEU N    N  -8.956   3.700  -5.651 1.00 . A A . 393 LEU N    1 1 
        3  6089 1 1  93 LEU O    O  -7.794   1.972  -8.485 1.00 . A A . 393 LEU O    1 1 
        3  6090 1 1  94 ARG C    C  -9.264   4.149 -10.319 1.00 . A A . 394 ARG C    1 1 
        3  6091 1 1  94 ARG CA   C -10.078   3.085  -9.608 1.00 . A A . 394 ARG CA   1 1 
        3  6092 1 1  94 ARG CB   C -11.573   3.314  -9.837 1.00 . A A . 394 ARG CB   1 1 
        3  6093 1 1  94 ARG CD   C -13.478   1.778 -10.431 1.00 . A A . 394 ARG CD   1 1 
        3  6094 1 1  94 ARG CG   C -12.450   2.157  -9.375 1.00 . A A . 394 ARG CG   1 1 
        3  6095 1 1  94 ARG CZ   C -15.272   2.880 -11.724 1.00 . A A . 394 ARG CZ   1 1 
        3  6096 1 1  94 ARG H    H -10.403   3.379  -7.532 1.00 . A A . 394 ARG H    1 1 
        3  6097 1 1  94 ARG HA   H  -9.800   2.142 -10.032 1.00 . A A . 394 ARG HA   1 1 
        3  6098 1 1  94 ARG HB2  H -11.870   4.203  -9.298 1.00 . A A . 394 ARG HB2  1 1 
        3  6099 1 1  94 ARG HB3  H -11.743   3.470 -10.892 1.00 . A A . 394 ARG HB3  1 1 
        3  6100 1 1  94 ARG HD2  H -12.961   1.568 -11.355 1.00 . A A . 394 ARG HD2  1 1 
        3  6101 1 1  94 ARG HD3  H -13.999   0.891 -10.104 1.00 . A A . 394 ARG HD3  1 1 
        3  6102 1 1  94 ARG HE   H -14.514   3.561  -9.995 1.00 . A A . 394 ARG HE   1 1 
        3  6103 1 1  94 ARG HG2  H -11.823   1.302  -9.173 1.00 . A A . 394 ARG HG2  1 1 
        3  6104 1 1  94 ARG HG3  H -12.968   2.448  -8.467 1.00 . A A . 394 ARG HG3  1 1 
        3  6105 1 1  94 ARG HH11 H -14.601   1.142 -12.533 1.00 . A A . 394 ARG HH11 1 1 
        3  6106 1 1  94 ARG HH12 H -15.854   1.951 -13.430 1.00 . A A . 394 ARG HH12 1 1 
        3  6107 1 1  94 ARG HH21 H -16.182   4.617 -11.187 1.00 . A A . 394 ARG HH21 1 1 
        3  6108 1 1  94 ARG HH22 H -16.744   3.903 -12.665 1.00 . A A . 394 ARG HH22 1 1 
        3  6109 1 1  94 ARG N    N  -9.761   3.020  -8.185 1.00 . A A . 394 ARG N    1 1 
        3  6110 1 1  94 ARG NE   N -14.456   2.842 -10.669 1.00 . A A . 394 ARG NE   1 1 
        3  6111 1 1  94 ARG NH1  N -15.238   1.914 -12.634 1.00 . A A . 394 ARG NH1  1 1 
        3  6112 1 1  94 ARG NH2  N -16.133   3.878 -11.870 1.00 . A A . 394 ARG NH2  1 1 
        3  6113 1 1  94 ARG O    O  -8.979   4.024 -11.510 1.00 . A A . 394 ARG O    1 1 
        3  6114 1 1  95 TYR C    C  -6.624   5.472 -10.481 1.00 . A A . 395 TYR C    1 1 
        3  6115 1 1  95 TYR CA   C  -7.944   6.161 -10.131 1.00 . A A . 395 TYR CA   1 1 
        3  6116 1 1  95 TYR CB   C  -7.715   7.287  -9.117 1.00 . A A . 395 TYR CB   1 1 
        3  6117 1 1  95 TYR CD1  C  -5.237   7.744  -9.028 1.00 . A A . 395 TYR CD1  1 1 
        3  6118 1 1  95 TYR CD2  C  -6.644   9.340 -10.085 1.00 . A A . 395 TYR CD2  1 1 
        3  6119 1 1  95 TYR CE1  C  -4.131   8.528  -9.307 1.00 . A A . 395 TYR CE1  1 1 
        3  6120 1 1  95 TYR CE2  C  -5.547  10.139 -10.370 1.00 . A A . 395 TYR CE2  1 1 
        3  6121 1 1  95 TYR CG   C  -6.505   8.139  -9.413 1.00 . A A . 395 TYR CG   1 1 
        3  6122 1 1  95 TYR CZ   C  -4.260   9.695  -9.938 1.00 . A A . 395 TYR CZ   1 1 
        3  6123 1 1  95 TYR H    H  -9.180   5.254  -8.662 1.00 . A A . 395 TYR H    1 1 
        3  6124 1 1  95 TYR HA   H  -8.376   6.571 -11.033 1.00 . A A . 395 TYR HA   1 1 
        3  6125 1 1  95 TYR HB2  H  -8.579   7.934  -9.108 1.00 . A A . 395 TYR HB2  1 1 
        3  6126 1 1  95 TYR HB3  H  -7.587   6.855  -8.135 1.00 . A A . 395 TYR HB3  1 1 
        3  6127 1 1  95 TYR HD1  H  -5.120   6.809  -8.501 1.00 . A A . 395 TYR HD1  1 1 
        3  6128 1 1  95 TYR HD2  H  -7.640   9.655 -10.376 1.00 . A A . 395 TYR HD2  1 1 
        3  6129 1 1  95 TYR HE1  H  -3.148   8.202  -8.998 1.00 . A A . 395 TYR HE1  1 1 
        3  6130 1 1  95 TYR HE2  H  -5.679  11.080 -10.898 1.00 . A A . 395 TYR HE2  1 1 
        3  6131 1 1  95 TYR HH   H  -2.529   9.968 -10.733 1.00 . A A . 395 TYR HH   1 1 
        3  6132 1 1  95 TYR N    N  -8.868   5.176  -9.592 1.00 . A A . 395 TYR N    1 1 
        3  6133 1 1  95 TYR O    O  -5.953   5.821 -11.454 1.00 . A A . 395 TYR O    1 1 
        3  6134 1 1  95 TYR OH   O  -3.187  10.502 -10.259 1.00 . A A . 395 TYR OH   1 1 
        3  6135 1 1  96 TYR C    C  -5.292   2.554 -10.842 1.00 . A A . 396 TYR C    1 1 
        3  6136 1 1  96 TYR CA   C  -5.042   3.721  -9.909 1.00 . A A . 396 TYR CA   1 1 
        3  6137 1 1  96 TYR CB   C  -4.460   3.217  -8.596 1.00 . A A . 396 TYR CB   1 1 
        3  6138 1 1  96 TYR CD1  C  -3.420   5.340  -7.788 1.00 . A A . 396 TYR CD1  1 1 
        3  6139 1 1  96 TYR CD2  C  -5.047   4.294  -6.410 1.00 . A A . 396 TYR CD2  1 1 
        3  6140 1 1  96 TYR CE1  C  -3.265   6.342  -6.860 1.00 . A A . 396 TYR CE1  1 1 
        3  6141 1 1  96 TYR CE2  C  -4.906   5.303  -5.470 1.00 . A A . 396 TYR CE2  1 1 
        3  6142 1 1  96 TYR CG   C  -4.305   4.304  -7.578 1.00 . A A . 396 TYR CG   1 1 
        3  6143 1 1  96 TYR CZ   C  -4.030   6.307  -5.682 1.00 . A A . 396 TYR CZ   1 1 
        3  6144 1 1  96 TYR H    H  -6.921   4.175  -8.996 1.00 . A A . 396 TYR H    1 1 
        3  6145 1 1  96 TYR HA   H  -4.335   4.393 -10.375 1.00 . A A . 396 TYR HA   1 1 
        3  6146 1 1  96 TYR HB2  H  -5.108   2.456  -8.182 1.00 . A A . 396 TYR HB2  1 1 
        3  6147 1 1  96 TYR HB3  H  -3.479   2.796  -8.781 1.00 . A A . 396 TYR HB3  1 1 
        3  6148 1 1  96 TYR HD1  H  -2.837   5.351  -8.697 1.00 . A A . 396 TYR HD1  1 1 
        3  6149 1 1  96 TYR HD2  H  -5.738   3.473  -6.236 1.00 . A A . 396 TYR HD2  1 1 
        3  6150 1 1  96 TYR HE1  H  -2.560   7.138  -7.044 1.00 . A A . 396 TYR HE1  1 1 
        3  6151 1 1  96 TYR HE2  H  -5.495   5.286  -4.559 1.00 . A A . 396 TYR HE2  1 1 
        3  6152 1 1  96 TYR HH   H  -3.854   6.966  -3.894 1.00 . A A . 396 TYR HH   1 1 
        3  6153 1 1  96 TYR N    N  -6.282   4.459  -9.695 1.00 . A A . 396 TYR N    1 1 
        3  6154 1 1  96 TYR O    O  -4.381   2.055 -11.482 1.00 . A A . 396 TYR O    1 1 
        3  6155 1 1  96 TYR OH   O  -3.855   7.339  -4.788 1.00 . A A . 396 TYR OH   1 1 
        3  6156 1 1  97 TYR C    C  -6.713   1.487 -13.244 1.00 . A A . 397 TYR C    1 1 
        3  6157 1 1  97 TYR CA   C  -6.980   1.079 -11.800 1.00 . A A . 397 TYR CA   1 1 
        3  6158 1 1  97 TYR CB   C  -8.470   0.835 -11.564 1.00 . A A . 397 TYR CB   1 1 
        3  6159 1 1  97 TYR CD1  C  -9.035  -1.549 -12.142 1.00 . A A . 397 TYR CD1  1 1 
        3  6160 1 1  97 TYR CD2  C  -9.804   0.169 -13.600 1.00 . A A . 397 TYR CD2  1 1 
        3  6161 1 1  97 TYR CE1  C  -9.631  -2.501 -12.943 1.00 . A A . 397 TYR CE1  1 1 
        3  6162 1 1  97 TYR CE2  C -10.407  -0.776 -14.404 1.00 . A A . 397 TYR CE2  1 1 
        3  6163 1 1  97 TYR CG   C  -9.108  -0.202 -12.456 1.00 . A A . 397 TYR CG   1 1 
        3  6164 1 1  97 TYR CZ   C -10.316  -2.110 -14.072 1.00 . A A . 397 TYR CZ   1 1 
        3  6165 1 1  97 TYR H    H  -7.194   2.523 -10.280 1.00 . A A . 397 TYR H    1 1 
        3  6166 1 1  97 TYR HA   H  -6.429   0.180 -11.576 1.00 . A A . 397 TYR HA   1 1 
        3  6167 1 1  97 TYR HB2  H  -8.604   0.512 -10.543 1.00 . A A . 397 TYR HB2  1 1 
        3  6168 1 1  97 TYR HB3  H  -8.998   1.767 -11.707 1.00 . A A . 397 TYR HB3  1 1 
        3  6169 1 1  97 TYR HD1  H  -8.497  -1.853 -11.256 1.00 . A A . 397 TYR HD1  1 1 
        3  6170 1 1  97 TYR HD2  H  -9.870   1.215 -13.857 1.00 . A A . 397 TYR HD2  1 1 
        3  6171 1 1  97 TYR HE1  H  -9.561  -3.547 -12.684 1.00 . A A . 397 TYR HE1  1 1 
        3  6172 1 1  97 TYR HE2  H -10.944  -0.468 -15.288 1.00 . A A . 397 TYR HE2  1 1 
        3  6173 1 1  97 TYR HH   H -10.736  -2.855 -15.797 1.00 . A A . 397 TYR HH   1 1 
        3  6174 1 1  97 TYR N    N  -6.538   2.127 -10.892 1.00 . A A . 397 TYR N    1 1 
        3  6175 1 1  97 TYR O    O  -6.321   0.665 -14.073 1.00 . A A . 397 TYR O    1 1 
        3  6176 1 1  97 TYR OH   O -10.921  -3.055 -14.868 1.00 . A A . 397 TYR OH   1 1 
        3  6177 1 1  98 ASP C    C  -5.166   3.340 -15.159 1.00 . A A . 398 ASP C    1 1 
        3  6178 1 1  98 ASP CA   C  -6.649   3.338 -14.840 1.00 . A A . 398 ASP CA   1 1 
        3  6179 1 1  98 ASP CB   C  -7.195   4.765 -14.936 1.00 . A A . 398 ASP CB   1 1 
        3  6180 1 1  98 ASP CG   C  -8.676   4.799 -15.246 1.00 . A A . 398 ASP CG   1 1 
        3  6181 1 1  98 ASP H    H  -7.305   3.348 -12.840 1.00 . A A . 398 ASP H    1 1 
        3  6182 1 1  98 ASP HA   H  -7.153   2.727 -15.568 1.00 . A A . 398 ASP HA   1 1 
        3  6183 1 1  98 ASP HB2  H  -7.032   5.266 -13.992 1.00 . A A . 398 ASP HB2  1 1 
        3  6184 1 1  98 ASP HB3  H  -6.667   5.294 -15.716 1.00 . A A . 398 ASP HB3  1 1 
        3  6185 1 1  98 ASP N    N  -6.923   2.766 -13.525 1.00 . A A . 398 ASP N    1 1 
        3  6186 1 1  98 ASP O    O  -4.759   2.961 -16.255 1.00 . A A . 398 ASP O    1 1 
        3  6187 1 1  98 ASP OD1  O  -9.062   4.335 -16.340 1.00 . A A . 398 ASP OD1  1 1 
        3  6188 1 1  98 ASP OD2  O  -9.458   5.313 -14.422 1.00 . A A . 398 ASP OD2  1 1 
        3  6189 1 1  99 LYS C    C  -2.410   2.298 -14.259 1.00 . A A . 399 LYS C    1 1 
        3  6190 1 1  99 LYS CA   C  -2.908   3.732 -14.367 1.00 . A A . 399 LYS CA   1 1 
        3  6191 1 1  99 LYS CB   C  -2.201   4.623 -13.336 1.00 . A A . 399 LYS CB   1 1 
        3  6192 1 1  99 LYS CD   C  -3.688   6.665 -13.449 1.00 . A A . 399 LYS CD   1 1 
        3  6193 1 1  99 LYS CE   C  -3.778   8.131 -13.848 1.00 . A A . 399 LYS CE   1 1 
        3  6194 1 1  99 LYS CG   C  -2.283   6.118 -13.634 1.00 . A A . 399 LYS CG   1 1 
        3  6195 1 1  99 LYS H    H  -4.739   4.108 -13.365 1.00 . A A . 399 LYS H    1 1 
        3  6196 1 1  99 LYS HA   H  -2.686   4.100 -15.358 1.00 . A A . 399 LYS HA   1 1 
        3  6197 1 1  99 LYS HB2  H  -2.649   4.451 -12.368 1.00 . A A . 399 LYS HB2  1 1 
        3  6198 1 1  99 LYS HB3  H  -1.159   4.343 -13.293 1.00 . A A . 399 LYS HB3  1 1 
        3  6199 1 1  99 LYS HD2  H  -4.370   6.094 -14.059 1.00 . A A . 399 LYS HD2  1 1 
        3  6200 1 1  99 LYS HD3  H  -3.965   6.567 -12.407 1.00 . A A . 399 LYS HD3  1 1 
        3  6201 1 1  99 LYS HE2  H  -4.789   8.473 -13.688 1.00 . A A . 399 LYS HE2  1 1 
        3  6202 1 1  99 LYS HE3  H  -3.104   8.701 -13.225 1.00 . A A . 399 LYS HE3  1 1 
        3  6203 1 1  99 LYS HG2  H  -1.617   6.644 -12.967 1.00 . A A . 399 LYS HG2  1 1 
        3  6204 1 1  99 LYS HG3  H  -1.975   6.287 -14.656 1.00 . A A . 399 LYS HG3  1 1 
        3  6205 1 1  99 LYS HZ1  H  -3.970   7.714 -15.893 1.00 . A A . 399 LYS HZ1  1 1 
        3  6206 1 1  99 LYS HZ2  H  -2.400   8.154 -15.425 1.00 . A A . 399 LYS HZ2  1 1 
        3  6207 1 1  99 LYS HZ3  H  -3.608   9.335 -15.554 1.00 . A A . 399 LYS HZ3  1 1 
        3  6208 1 1  99 LYS N    N  -4.357   3.766 -14.199 1.00 . A A . 399 LYS N    1 1 
        3  6209 1 1  99 LYS NZ   N  -3.415   8.347 -15.277 1.00 . A A . 399 LYS NZ   1 1 
        3  6210 1 1  99 LYS O    O  -1.236   2.005 -14.487 1.00 . A A . 399 LYS O    1 1 
        3  6211 1 1 100 ASN C    C  -2.097  -0.245 -12.649 1.00 . A A . 400 ASN C    1 1 
        3  6212 1 1 100 ASN CA   C  -3.110  -0.001 -13.739 1.00 . A A . 400 ASN CA   1 1 
        3  6213 1 1 100 ASN CB   C  -2.697  -0.696 -15.040 1.00 . A A . 400 ASN CB   1 1 
        3  6214 1 1 100 ASN CG   C  -3.889  -0.973 -15.934 1.00 . A A . 400 ASN CG   1 1 
        3  6215 1 1 100 ASN H    H  -4.255   1.760 -13.750 1.00 . A A . 400 ASN H    1 1 
        3  6216 1 1 100 ASN HA   H  -4.048  -0.430 -13.413 1.00 . A A . 400 ASN HA   1 1 
        3  6217 1 1 100 ASN HB2  H  -2.005  -0.065 -15.579 1.00 . A A . 400 ASN HB2  1 1 
        3  6218 1 1 100 ASN HB3  H  -2.217  -1.634 -14.805 1.00 . A A . 400 ASN HB3  1 1 
        3  6219 1 1 100 ASN HD21 H  -3.512   0.659 -16.995 1.00 . A A . 400 ASN HD21 1 1 
        3  6220 1 1 100 ASN HD22 H  -4.888  -0.267 -17.494 1.00 . A A . 400 ASN HD22 1 1 
        3  6221 1 1 100 ASN N    N  -3.349   1.422 -13.915 1.00 . A A . 400 ASN N    1 1 
        3  6222 1 1 100 ASN ND2  N  -4.120  -0.108 -16.903 1.00 . A A . 400 ASN ND2  1 1 
        3  6223 1 1 100 ASN O    O  -1.111  -0.936 -12.846 1.00 . A A . 400 ASN O    1 1 
        3  6224 1 1 100 ASN OD1  O  -4.594  -1.969 -15.754 1.00 . A A . 400 ASN OD1  1 1 
        3  6225 1 1 101 ILE C    C  -2.318  -0.919  -9.439 1.00 . A A . 401 ILE C    1 1 
        3  6226 1 1 101 ILE CA   C  -1.575   0.077 -10.310 1.00 . A A . 401 ILE CA   1 1 
        3  6227 1 1 101 ILE CB   C  -1.329   1.366  -9.504 1.00 . A A . 401 ILE CB   1 1 
        3  6228 1 1 101 ILE CD1  C  -0.667   3.812  -9.753 1.00 . A A . 401 ILE CD1  1 1 
        3  6229 1 1 101 ILE CG1  C  -1.061   2.533 -10.455 1.00 . A A . 401 ILE CG1  1 1 
        3  6230 1 1 101 ILE CG2  C  -0.169   1.176  -8.534 1.00 . A A . 401 ILE CG2  1 1 
        3  6231 1 1 101 ILE H    H  -3.111   0.970 -11.443 1.00 . A A . 401 ILE H    1 1 
        3  6232 1 1 101 ILE HA   H  -0.624  -0.339 -10.611 1.00 . A A . 401 ILE HA   1 1 
        3  6233 1 1 101 ILE HB   H  -2.217   1.578  -8.927 1.00 . A A . 401 ILE HB   1 1 
        3  6234 1 1 101 ILE HD11 H   0.262   3.657  -9.221 1.00 . A A . 401 ILE HD11 1 1 
        3  6235 1 1 101 ILE HD12 H  -0.538   4.599 -10.480 1.00 . A A . 401 ILE HD12 1 1 
        3  6236 1 1 101 ILE HD13 H  -1.441   4.091  -9.052 1.00 . A A . 401 ILE HD13 1 1 
        3  6237 1 1 101 ILE HG12 H  -0.265   2.264 -11.132 1.00 . A A . 401 ILE HG12 1 1 
        3  6238 1 1 101 ILE HG13 H  -1.962   2.730 -11.023 1.00 . A A . 401 ILE HG13 1 1 
        3  6239 1 1 101 ILE HG21 H   0.721   0.910  -9.086 1.00 . A A . 401 ILE HG21 1 1 
        3  6240 1 1 101 ILE HG22 H   0.003   2.095  -7.994 1.00 . A A . 401 ILE HG22 1 1 
        3  6241 1 1 101 ILE HG23 H  -0.410   0.386  -7.836 1.00 . A A . 401 ILE HG23 1 1 
        3  6242 1 1 101 ILE N    N  -2.363   0.336 -11.495 1.00 . A A . 401 ILE N    1 1 
        3  6243 1 1 101 ILE O    O  -1.739  -1.860  -8.907 1.00 . A A . 401 ILE O    1 1 
        3  6244 1 1 102 ILE C    C  -5.636  -2.123  -9.347 1.00 . A A . 402 ILE C    1 1 
        3  6245 1 1 102 ILE CA   C  -4.477  -1.574  -8.528 1.00 . A A . 402 ILE CA   1 1 
        3  6246 1 1 102 ILE CB   C  -5.060  -0.829  -7.299 1.00 . A A . 402 ILE CB   1 1 
        3  6247 1 1 102 ILE CD1  C  -3.106   0.510  -6.396 1.00 . A A . 402 ILE CD1  1 1 
        3  6248 1 1 102 ILE CG1  C  -4.016  -0.673  -6.199 1.00 . A A . 402 ILE CG1  1 1 
        3  6249 1 1 102 ILE CG2  C  -6.282  -1.542  -6.754 1.00 . A A . 402 ILE CG2  1 1 
        3  6250 1 1 102 ILE H    H  -4.030   0.033  -9.816 1.00 . A A . 402 ILE H    1 1 
        3  6251 1 1 102 ILE HA   H  -3.876  -2.399  -8.171 1.00 . A A . 402 ILE HA   1 1 
        3  6252 1 1 102 ILE HB   H  -5.369   0.153  -7.623 1.00 . A A . 402 ILE HB   1 1 
        3  6253 1 1 102 ILE HD11 H  -2.625   0.438  -7.361 1.00 . A A . 402 ILE HD11 1 1 
        3  6254 1 1 102 ILE HD12 H  -3.685   1.420  -6.349 1.00 . A A . 402 ILE HD12 1 1 
        3  6255 1 1 102 ILE HD13 H  -2.362   0.516  -5.623 1.00 . A A . 402 ILE HD13 1 1 
        3  6256 1 1 102 ILE HG12 H  -4.518  -0.549  -5.251 1.00 . A A . 402 ILE HG12 1 1 
        3  6257 1 1 102 ILE HG13 H  -3.403  -1.562  -6.164 1.00 . A A . 402 ILE HG13 1 1 
        3  6258 1 1 102 ILE HG21 H  -7.050  -1.566  -7.514 1.00 . A A . 402 ILE HG21 1 1 
        3  6259 1 1 102 ILE HG22 H  -6.016  -2.549  -6.476 1.00 . A A . 402 ILE HG22 1 1 
        3  6260 1 1 102 ILE HG23 H  -6.648  -1.012  -5.889 1.00 . A A . 402 ILE HG23 1 1 
        3  6261 1 1 102 ILE N    N  -3.625  -0.716  -9.333 1.00 . A A . 402 ILE N    1 1 
        3  6262 1 1 102 ILE O    O  -6.354  -1.375 -10.007 1.00 . A A . 402 ILE O    1 1 
        3  6263 1 1 103 HIS C    C  -7.763  -4.637  -8.593 1.00 . A A . 403 HIS C    1 1 
        3  6264 1 1 103 HIS CA   C  -7.026  -4.055  -9.781 1.00 . A A . 403 HIS CA   1 1 
        3  6265 1 1 103 HIS CB   C  -6.768  -5.157 -10.814 1.00 . A A . 403 HIS CB   1 1 
        3  6266 1 1 103 HIS CD2  C  -6.295  -3.419 -12.694 1.00 . A A . 403 HIS CD2  1 1 
        3  6267 1 1 103 HIS CE1  C  -6.362  -4.783 -14.401 1.00 . A A . 403 HIS CE1  1 1 
        3  6268 1 1 103 HIS CG   C  -6.555  -4.661 -12.214 1.00 . A A . 403 HIS CG   1 1 
        3  6269 1 1 103 HIS H    H  -5.059  -4.001  -8.993 1.00 . A A . 403 HIS H    1 1 
        3  6270 1 1 103 HIS HA   H  -7.639  -3.286 -10.227 1.00 . A A . 403 HIS HA   1 1 
        3  6271 1 1 103 HIS HB2  H  -5.888  -5.709 -10.523 1.00 . A A . 403 HIS HB2  1 1 
        3  6272 1 1 103 HIS HB3  H  -7.616  -5.830 -10.824 1.00 . A A . 403 HIS HB3  1 1 
        3  6273 1 1 103 HIS HD1  H  -6.769  -6.464 -13.297 1.00 . A A . 403 HIS HD1  1 1 
        3  6274 1 1 103 HIS HD2  H  -6.196  -2.514 -12.111 1.00 . A A . 403 HIS HD2  1 1 
        3  6275 1 1 103 HIS HE1  H  -6.330  -5.171 -15.408 1.00 . A A . 403 HIS HE1  1 1 
        3  6276 1 1 103 HIS HE2  H  -5.801  -2.833 -14.653 1.00 . A A . 403 HIS HE2  1 1 
        3  6277 1 1 103 HIS N    N  -5.794  -3.433  -9.324 1.00 . A A . 403 HIS N    1 1 
        3  6278 1 1 103 HIS ND1  N  -6.592  -5.489 -13.313 1.00 . A A . 403 HIS ND1  1 1 
        3  6279 1 1 103 HIS NE2  N  -6.179  -3.525 -14.057 1.00 . A A . 403 HIS NE2  1 1 
        3  6280 1 1 103 HIS O    O  -7.274  -5.578  -7.959 1.00 . A A . 403 HIS O    1 1 
        3  6281 1 1 104 LYS C    C -10.196  -5.999  -7.590 1.00 . A A . 404 LYS C    1 1 
        3  6282 1 1 104 LYS CA   C  -9.762  -4.591  -7.219 1.00 . A A . 404 LYS CA   1 1 
        3  6283 1 1 104 LYS CB   C -10.994  -3.704  -6.985 1.00 . A A . 404 LYS CB   1 1 
        3  6284 1 1 104 LYS CD   C -11.963  -1.561  -6.034 1.00 . A A . 404 LYS CD   1 1 
        3  6285 1 1 104 LYS CE   C -12.607  -1.159  -7.357 1.00 . A A . 404 LYS CE   1 1 
        3  6286 1 1 104 LYS CG   C -10.710  -2.416  -6.214 1.00 . A A . 404 LYS CG   1 1 
        3  6287 1 1 104 LYS H    H  -9.195  -3.247  -8.749 1.00 . A A . 404 LYS H    1 1 
        3  6288 1 1 104 LYS HA   H  -9.179  -4.635  -6.313 1.00 . A A . 404 LYS HA   1 1 
        3  6289 1 1 104 LYS HB2  H -11.411  -3.432  -7.943 1.00 . A A . 404 LYS HB2  1 1 
        3  6290 1 1 104 LYS HB3  H -11.730  -4.272  -6.434 1.00 . A A . 404 LYS HB3  1 1 
        3  6291 1 1 104 LYS HD2  H -12.684  -2.120  -5.458 1.00 . A A . 404 LYS HD2  1 1 
        3  6292 1 1 104 LYS HD3  H -11.693  -0.666  -5.493 1.00 . A A . 404 LYS HD3  1 1 
        3  6293 1 1 104 LYS HE2  H -13.158  -0.243  -7.209 1.00 . A A . 404 LYS HE2  1 1 
        3  6294 1 1 104 LYS HE3  H -11.826  -0.991  -8.084 1.00 . A A . 404 LYS HE3  1 1 
        3  6295 1 1 104 LYS HG2  H -10.339  -2.679  -5.231 1.00 . A A . 404 LYS HG2  1 1 
        3  6296 1 1 104 LYS HG3  H  -9.962  -1.839  -6.742 1.00 . A A . 404 LYS HG3  1 1 
        3  6297 1 1 104 LYS HZ1  H -13.014  -3.056  -8.149 1.00 . A A . 404 LYS HZ1  1 1 
        3  6298 1 1 104 LYS HZ2  H -14.040  -1.837  -8.721 1.00 . A A . 404 LYS HZ2  1 1 
        3  6299 1 1 104 LYS HZ3  H -14.244  -2.447  -7.155 1.00 . A A . 404 LYS HZ3  1 1 
        3  6300 1 1 104 LYS N    N  -8.912  -4.052  -8.267 1.00 . A A . 404 LYS N    1 1 
        3  6301 1 1 104 LYS NZ   N -13.537  -2.198  -7.880 1.00 . A A . 404 LYS NZ   1 1 
        3  6302 1 1 104 LYS O    O -11.088  -6.190  -8.418 1.00 . A A . 404 LYS O    1 1 
        3  6303 1 1 105 THR C    C -10.977  -8.799  -6.321 1.00 . A A . 405 THR C    1 1 
        3  6304 1 1 105 THR CA   C  -9.863  -8.361  -7.261 1.00 . A A . 405 THR CA   1 1 
        3  6305 1 1 105 THR CB   C  -8.622  -9.264  -7.111 1.00 . A A . 405 THR CB   1 1 
        3  6306 1 1 105 THR CG2  C  -8.957 -10.711  -7.446 1.00 . A A . 405 THR CG2  1 1 
        3  6307 1 1 105 THR H    H  -8.821  -6.768  -6.366 1.00 . A A . 405 THR H    1 1 
        3  6308 1 1 105 THR HA   H -10.217  -8.435  -8.278 1.00 . A A . 405 THR HA   1 1 
        3  6309 1 1 105 THR HB   H  -8.268  -9.214  -6.091 1.00 . A A . 405 THR HB   1 1 
        3  6310 1 1 105 THR HG1  H  -7.620  -7.829  -8.020 1.00 . A A . 405 THR HG1  1 1 
        3  6311 1 1 105 THR HG21 H  -8.074 -11.321  -7.333 1.00 . A A . 405 THR HG21 1 1 
        3  6312 1 1 105 THR HG22 H  -9.311 -10.773  -8.465 1.00 . A A . 405 THR HG22 1 1 
        3  6313 1 1 105 THR HG23 H  -9.728 -11.064  -6.775 1.00 . A A . 405 THR HG23 1 1 
        3  6314 1 1 105 THR N    N  -9.537  -6.980  -7.006 1.00 . A A . 405 THR N    1 1 
        3  6315 1 1 105 THR O    O -10.737  -9.246  -5.196 1.00 . A A . 405 THR O    1 1 
        3  6316 1 1 105 THR OG1  O  -7.585  -8.791  -7.982 1.00 . A A . 405 THR OG1  1 1 
        3  6317 1 1 106 ALA C    C -13.612 -10.412  -5.855 1.00 . A A . 406 ALA C    1 1 
        3  6318 1 1 106 ALA CA   C -13.380  -8.911  -5.998 1.00 . A A . 406 ALA CA   1 1 
        3  6319 1 1 106 ALA CB   C -14.596  -8.238  -6.613 1.00 . A A . 406 ALA CB   1 1 
        3  6320 1 1 106 ALA H    H -12.317  -8.355  -7.733 1.00 . A A . 406 ALA H    1 1 
        3  6321 1 1 106 ALA HA   H -13.215  -8.477  -5.021 1.00 . A A . 406 ALA HA   1 1 
        3  6322 1 1 106 ALA HB1  H -14.400  -7.182  -6.732 1.00 . A A . 406 ALA HB1  1 1 
        3  6323 1 1 106 ALA HB2  H -14.800  -8.677  -7.578 1.00 . A A . 406 ALA HB2  1 1 
        3  6324 1 1 106 ALA HB3  H -15.449  -8.375  -5.966 1.00 . A A . 406 ALA HB3  1 1 
        3  6325 1 1 106 ALA N    N -12.203  -8.645  -6.800 1.00 . A A . 406 ALA N    1 1 
        3  6326 1 1 106 ALA O    O -12.817 -11.221  -6.338 1.00 . A A . 406 ALA O    1 1 
        3  6327 1 1 107 GLY C    C -14.204 -12.674  -3.709 1.00 . A A . 407 GLY C    1 1 
        3  6328 1 1 107 GLY CA   C -14.965 -12.186  -4.920 1.00 . A A . 407 GLY CA   1 1 
        3  6329 1 1 107 GLY H    H -15.309 -10.098  -4.847 1.00 . A A . 407 GLY H    1 1 
        3  6330 1 1 107 GLY HA2  H -16.024 -12.312  -4.746 1.00 . A A . 407 GLY HA2  1 1 
        3  6331 1 1 107 GLY HA3  H -14.674 -12.772  -5.778 1.00 . A A . 407 GLY HA3  1 1 
        3  6332 1 1 107 GLY N    N -14.691 -10.784  -5.181 1.00 . A A . 407 GLY N    1 1 
        3  6333 1 1 107 GLY O    O -14.714 -13.457  -2.909 1.00 . A A . 407 GLY O    1 1 
        3  6334 1 1 108 LYS C    C -12.464 -11.320  -1.398 1.00 . A A . 408 LYS C    1 1 
        3  6335 1 1 108 LYS CA   C -12.162 -12.417  -2.410 1.00 . A A . 408 LYS CA   1 1 
        3  6336 1 1 108 LYS CB   C -10.683 -12.384  -2.812 1.00 . A A . 408 LYS CB   1 1 
        3  6337 1 1 108 LYS CD   C  -8.961 -13.007  -4.549 1.00 . A A . 408 LYS CD   1 1 
        3  6338 1 1 108 LYS CE   C  -7.900 -13.584  -3.628 1.00 . A A . 408 LYS CE   1 1 
        3  6339 1 1 108 LYS CG   C -10.369 -13.250  -4.024 1.00 . A A . 408 LYS CG   1 1 
        3  6340 1 1 108 LYS H    H -12.618 -11.642  -4.310 1.00 . A A . 408 LYS H    1 1 
        3  6341 1 1 108 LYS HA   H -12.410 -13.381  -1.991 1.00 . A A . 408 LYS HA   1 1 
        3  6342 1 1 108 LYS HB2  H -10.406 -11.365  -3.039 1.00 . A A . 408 LYS HB2  1 1 
        3  6343 1 1 108 LYS HB3  H -10.089 -12.732  -1.982 1.00 . A A . 408 LYS HB3  1 1 
        3  6344 1 1 108 LYS HD2  H  -8.867 -13.472  -5.518 1.00 . A A . 408 LYS HD2  1 1 
        3  6345 1 1 108 LYS HD3  H  -8.804 -11.943  -4.643 1.00 . A A . 408 LYS HD3  1 1 
        3  6346 1 1 108 LYS HE2  H  -7.972 -13.100  -2.665 1.00 . A A . 408 LYS HE2  1 1 
        3  6347 1 1 108 LYS HE3  H  -8.078 -14.643  -3.513 1.00 . A A . 408 LYS HE3  1 1 
        3  6348 1 1 108 LYS HG2  H -10.461 -14.289  -3.745 1.00 . A A . 408 LYS HG2  1 1 
        3  6349 1 1 108 LYS HG3  H -11.077 -13.024  -4.807 1.00 . A A . 408 LYS HG3  1 1 
        3  6350 1 1 108 LYS HZ1  H  -6.470 -13.753  -5.143 1.00 . A A . 408 LYS HZ1  1 1 
        3  6351 1 1 108 LYS HZ2  H  -5.831 -13.879  -3.579 1.00 . A A . 408 LYS HZ2  1 1 
        3  6352 1 1 108 LYS HZ3  H  -6.294 -12.369  -4.187 1.00 . A A . 408 LYS HZ3  1 1 
        3  6353 1 1 108 LYS N    N -12.982 -12.187  -3.582 1.00 . A A . 408 LYS N    1 1 
        3  6354 1 1 108 LYS NZ   N  -6.531 -13.379  -4.171 1.00 . A A . 408 LYS NZ   1 1 
        3  6355 1 1 108 LYS O    O -13.132 -10.337  -1.735 1.00 . A A . 408 LYS O    1 1 
        3  6356 1 1 109 ARG C    C -11.390  -9.250   0.685 1.00 . A A . 409 ARG C    1 1 
        3  6357 1 1 109 ARG CA   C -12.272 -10.486   0.859 1.00 . A A . 409 ARG CA   1 1 
        3  6358 1 1 109 ARG CB   C -12.095 -11.104   2.251 1.00 . A A . 409 ARG CB   1 1 
        3  6359 1 1 109 ARG CD   C -13.893  -9.673   3.301 1.00 . A A . 409 ARG CD   1 1 
        3  6360 1 1 109 ARG CG   C -12.463 -10.179   3.407 1.00 . A A . 409 ARG CG   1 1 
        3  6361 1 1 109 ARG CZ   C -16.140 -10.580   2.845 1.00 . A A . 409 ARG CZ   1 1 
        3  6362 1 1 109 ARG H    H -11.416 -12.242   0.041 1.00 . A A . 409 ARG H    1 1 
        3  6363 1 1 109 ARG HA   H -13.305 -10.188   0.739 1.00 . A A . 409 ARG HA   1 1 
        3  6364 1 1 109 ARG HB2  H -12.714 -11.987   2.319 1.00 . A A . 409 ARG HB2  1 1 
        3  6365 1 1 109 ARG HB3  H -11.061 -11.395   2.371 1.00 . A A . 409 ARG HB3  1 1 
        3  6366 1 1 109 ARG HD2  H -14.126  -9.110   4.193 1.00 . A A . 409 ARG HD2  1 1 
        3  6367 1 1 109 ARG HD3  H -13.968  -9.025   2.439 1.00 . A A . 409 ARG HD3  1 1 
        3  6368 1 1 109 ARG HE   H -14.527 -11.681   3.301 1.00 . A A . 409 ARG HE   1 1 
        3  6369 1 1 109 ARG HG2  H -12.353 -10.719   4.333 1.00 . A A . 409 ARG HG2  1 1 
        3  6370 1 1 109 ARG HG3  H -11.791  -9.332   3.401 1.00 . A A . 409 ARG HG3  1 1 
        3  6371 1 1 109 ARG HH11 H -16.037  -8.556   2.832 1.00 . A A . 409 ARG HH11 1 1 
        3  6372 1 1 109 ARG HH12 H -17.598  -9.214   2.446 1.00 . A A . 409 ARG HH12 1 1 
        3  6373 1 1 109 ARG HH21 H -16.582 -12.562   2.800 1.00 . A A . 409 ARG HH21 1 1 
        3  6374 1 1 109 ARG HH22 H -17.906 -11.494   2.449 1.00 . A A . 409 ARG HH22 1 1 
        3  6375 1 1 109 ARG N    N -11.981 -11.465  -0.174 1.00 . A A . 409 ARG N    1 1 
        3  6376 1 1 109 ARG NE   N -14.859 -10.761   3.164 1.00 . A A . 409 ARG NE   1 1 
        3  6377 1 1 109 ARG NH1  N -16.627  -9.352   2.700 1.00 . A A . 409 ARG NH1  1 1 
        3  6378 1 1 109 ARG NH2  N -16.941 -11.627   2.684 1.00 . A A . 409 ARG NH2  1 1 
        3  6379 1 1 109 ARG O    O -10.424  -9.053   1.422 1.00 . A A . 409 ARG O    1 1 
        3  6380 1 1 110 TYR C    C  -9.593  -7.345  -0.848 1.00 . A A . 410 TYR C    1 1 
        3  6381 1 1 110 TYR CA   C -11.083  -7.166  -0.584 1.00 . A A . 410 TYR CA   1 1 
        3  6382 1 1 110 TYR CB   C -11.347  -6.203   0.568 1.00 . A A . 410 TYR CB   1 1 
        3  6383 1 1 110 TYR CD1  C -13.681  -6.819   1.321 1.00 . A A . 410 TYR CD1  1 1 
        3  6384 1 1 110 TYR CD2  C -13.358  -4.698   0.295 1.00 . A A . 410 TYR CD2  1 1 
        3  6385 1 1 110 TYR CE1  C -15.028  -6.553   1.461 1.00 . A A . 410 TYR CE1  1 1 
        3  6386 1 1 110 TYR CE2  C -14.706  -4.429   0.429 1.00 . A A . 410 TYR CE2  1 1 
        3  6387 1 1 110 TYR CG   C -12.822  -5.897   0.737 1.00 . A A . 410 TYR CG   1 1 
        3  6388 1 1 110 TYR CZ   C -15.534  -5.357   1.012 1.00 . A A . 410 TYR CZ   1 1 
        3  6389 1 1 110 TYR H    H -12.451  -8.738  -0.927 1.00 . A A . 410 TYR H    1 1 
        3  6390 1 1 110 TYR HA   H -11.535  -6.754  -1.476 1.00 . A A . 410 TYR HA   1 1 
        3  6391 1 1 110 TYR HB2  H -10.985  -6.639   1.488 1.00 . A A . 410 TYR HB2  1 1 
        3  6392 1 1 110 TYR HB3  H -10.831  -5.274   0.383 1.00 . A A . 410 TYR HB3  1 1 
        3  6393 1 1 110 TYR HD1  H -13.281  -7.757   1.675 1.00 . A A . 410 TYR HD1  1 1 
        3  6394 1 1 110 TYR HD2  H -12.705  -3.966  -0.159 1.00 . A A . 410 TYR HD2  1 1 
        3  6395 1 1 110 TYR HE1  H -15.678  -7.284   1.919 1.00 . A A . 410 TYR HE1  1 1 
        3  6396 1 1 110 TYR HE2  H -15.104  -3.488   0.078 1.00 . A A . 410 TYR HE2  1 1 
        3  6397 1 1 110 TYR HH   H -17.201  -5.466   1.973 1.00 . A A . 410 TYR HH   1 1 
        3  6398 1 1 110 TYR N    N -11.732  -8.448  -0.325 1.00 . A A . 410 TYR N    1 1 
        3  6399 1 1 110 TYR O    O  -8.732  -6.838  -0.115 1.00 . A A . 410 TYR O    1 1 
        3  6400 1 1 110 TYR OH   O -16.878  -5.095   1.135 1.00 . A A . 410 TYR OH   1 1 
        3  6401 1 1 111 VAL C    C  -7.668  -7.459  -3.586 1.00 . A A . 411 VAL C    1 1 
        3  6402 1 1 111 VAL CA   C  -7.950  -8.311  -2.360 1.00 . A A . 411 VAL CA   1 1 
        3  6403 1 1 111 VAL CB   C  -7.707  -9.796  -2.712 1.00 . A A . 411 VAL CB   1 1 
        3  6404 1 1 111 VAL CG1  C  -6.350  -9.982  -3.373 1.00 . A A . 411 VAL CG1  1 1 
        3  6405 1 1 111 VAL CG2  C  -7.824 -10.666  -1.471 1.00 . A A . 411 VAL CG2  1 1 
        3  6406 1 1 111 VAL H    H -10.046  -8.494  -2.409 1.00 . A A . 411 VAL H    1 1 
        3  6407 1 1 111 VAL HA   H  -7.276  -8.028  -1.565 1.00 . A A . 411 VAL HA   1 1 
        3  6408 1 1 111 VAL HB   H  -8.468 -10.108  -3.415 1.00 . A A . 411 VAL HB   1 1 
        3  6409 1 1 111 VAL HG11 H  -6.195 -11.029  -3.586 1.00 . A A . 411 VAL HG11 1 1 
        3  6410 1 1 111 VAL HG12 H  -6.321  -9.420  -4.297 1.00 . A A . 411 VAL HG12 1 1 
        3  6411 1 1 111 VAL HG13 H  -5.574  -9.627  -2.711 1.00 . A A . 411 VAL HG13 1 1 
        3  6412 1 1 111 VAL HG21 H  -7.081 -10.363  -0.748 1.00 . A A . 411 VAL HG21 1 1 
        3  6413 1 1 111 VAL HG22 H  -8.808 -10.554  -1.044 1.00 . A A . 411 VAL HG22 1 1 
        3  6414 1 1 111 VAL HG23 H  -7.665 -11.700  -1.740 1.00 . A A . 411 VAL HG23 1 1 
        3  6415 1 1 111 VAL N    N  -9.309  -8.088  -1.906 1.00 . A A . 411 VAL N    1 1 
        3  6416 1 1 111 VAL O    O  -8.411  -7.502  -4.562 1.00 . A A . 411 VAL O    1 1 
        3  6417 1 1 112 TYR C    C  -4.849  -6.336  -5.125 1.00 . A A . 412 TYR C    1 1 
        3  6418 1 1 112 TYR CA   C  -6.218  -5.883  -4.682 1.00 . A A . 412 TYR CA   1 1 
        3  6419 1 1 112 TYR CB   C  -6.181  -4.394  -4.338 1.00 . A A . 412 TYR CB   1 1 
        3  6420 1 1 112 TYR CD1  C  -8.616  -4.158  -3.795 1.00 . A A . 412 TYR CD1  1 1 
        3  6421 1 1 112 TYR CD2  C  -7.046  -3.313  -2.219 1.00 . A A . 412 TYR CD2  1 1 
        3  6422 1 1 112 TYR CE1  C  -9.651  -3.749  -2.992 1.00 . A A . 412 TYR CE1  1 1 
        3  6423 1 1 112 TYR CE2  C  -8.084  -2.899  -1.403 1.00 . A A . 412 TYR CE2  1 1 
        3  6424 1 1 112 TYR CG   C  -7.299  -3.950  -3.428 1.00 . A A . 412 TYR CG   1 1 
        3  6425 1 1 112 TYR CZ   C  -9.327  -3.144  -1.713 1.00 . A A . 412 TYR CZ   1 1 
        3  6426 1 1 112 TYR H    H  -6.076  -6.642  -2.711 1.00 . A A . 412 TYR H    1 1 
        3  6427 1 1 112 TYR HA   H  -6.926  -6.054  -5.480 1.00 . A A . 412 TYR HA   1 1 
        3  6428 1 1 112 TYR HB2  H  -5.247  -4.171  -3.845 1.00 . A A . 412 TYR HB2  1 1 
        3  6429 1 1 112 TYR HB3  H  -6.245  -3.821  -5.250 1.00 . A A . 412 TYR HB3  1 1 
        3  6430 1 1 112 TYR HD1  H  -8.825  -4.652  -4.732 1.00 . A A . 412 TYR HD1  1 1 
        3  6431 1 1 112 TYR HD2  H  -6.026  -3.140  -1.920 1.00 . A A . 412 TYR HD2  1 1 
        3  6432 1 1 112 TYR HE1  H -10.672  -3.923  -3.303 1.00 . A A . 412 TYR HE1  1 1 
        3  6433 1 1 112 TYR HE2  H  -7.870  -2.405  -0.466 1.00 . A A . 412 TYR HE2  1 1 
        3  6434 1 1 112 TYR HH   H -11.087  -3.407  -0.949 1.00 . A A . 412 TYR HH   1 1 
        3  6435 1 1 112 TYR N    N  -6.613  -6.677  -3.535 1.00 . A A . 412 TYR N    1 1 
        3  6436 1 1 112 TYR O    O  -3.973  -6.578  -4.292 1.00 . A A . 412 TYR O    1 1 
        3  6437 1 1 112 TYR OH   O -10.426  -2.710  -0.997 1.00 . A A . 412 TYR OH   1 1 
        3  6438 1 1 113 ARG C    C  -2.695  -5.741  -7.623 1.00 . A A . 413 ARG C    1 1 
        3  6439 1 1 113 ARG CA   C  -3.373  -6.908  -6.928 1.00 . A A . 413 ARG CA   1 1 
        3  6440 1 1 113 ARG CB   C  -3.571  -8.069  -7.903 1.00 . A A . 413 ARG CB   1 1 
        3  6441 1 1 113 ARG CD   C  -2.496  -9.635  -9.547 1.00 . A A . 413 ARG CD   1 1 
        3  6442 1 1 113 ARG CG   C  -2.275  -8.668  -8.399 1.00 . A A . 413 ARG CG   1 1 
        3  6443 1 1 113 ARG CZ   C  -0.752 -10.431 -11.107 1.00 . A A . 413 ARG CZ   1 1 
        3  6444 1 1 113 ARG H    H  -5.363  -6.274  -7.064 1.00 . A A . 413 ARG H    1 1 
        3  6445 1 1 113 ARG HA   H  -2.767  -7.232  -6.095 1.00 . A A . 413 ARG HA   1 1 
        3  6446 1 1 113 ARG HB2  H  -4.127  -8.847  -7.404 1.00 . A A . 413 ARG HB2  1 1 
        3  6447 1 1 113 ARG HB3  H  -4.135  -7.722  -8.756 1.00 . A A . 413 ARG HB3  1 1 
        3  6448 1 1 113 ARG HD2  H  -3.257 -10.346  -9.264 1.00 . A A . 413 ARG HD2  1 1 
        3  6449 1 1 113 ARG HD3  H  -2.826  -9.077 -10.411 1.00 . A A . 413 ARG HD3  1 1 
        3  6450 1 1 113 ARG HE   H  -0.795 -10.800  -9.137 1.00 . A A . 413 ARG HE   1 1 
        3  6451 1 1 113 ARG HG2  H  -1.630  -7.871  -8.733 1.00 . A A . 413 ARG HG2  1 1 
        3  6452 1 1 113 ARG HG3  H  -1.805  -9.196  -7.583 1.00 . A A . 413 ARG HG3  1 1 
        3  6453 1 1 113 ARG HH11 H  -2.247  -9.382 -11.997 1.00 . A A . 413 ARG HH11 1 1 
        3  6454 1 1 113 ARG HH12 H  -0.984  -9.933 -13.062 1.00 . A A . 413 ARG HH12 1 1 
        3  6455 1 1 113 ARG HH21 H   0.855 -11.530 -10.532 1.00 . A A . 413 ARG HH21 1 1 
        3  6456 1 1 113 ARG HH22 H   0.790 -11.132 -12.226 1.00 . A A . 413 ARG HH22 1 1 
        3  6457 1 1 113 ARG N    N  -4.652  -6.476  -6.417 1.00 . A A . 413 ARG N    1 1 
        3  6458 1 1 113 ARG NE   N  -1.269 -10.353  -9.882 1.00 . A A . 413 ARG NE   1 1 
        3  6459 1 1 113 ARG NH1  N  -1.376  -9.869 -12.135 1.00 . A A . 413 ARG NH1  1 1 
        3  6460 1 1 113 ARG NH2  N   0.384 -11.086 -11.305 1.00 . A A . 413 ARG NH2  1 1 
        3  6461 1 1 113 ARG O    O  -3.346  -4.999  -8.368 1.00 . A A . 413 ARG O    1 1 
        3  6462 1 1 114 PHE C    C  -0.378  -4.906  -9.456 1.00 . A A . 414 PHE C    1 1 
        3  6463 1 1 114 PHE CA   C  -0.659  -4.505  -8.024 1.00 . A A . 414 PHE CA   1 1 
        3  6464 1 1 114 PHE CB   C   0.642  -4.181  -7.291 1.00 . A A . 414 PHE CB   1 1 
        3  6465 1 1 114 PHE CD1  C  -0.206  -2.126  -6.133 1.00 . A A . 414 PHE CD1  1 1 
        3  6466 1 1 114 PHE CD2  C   0.914  -3.774  -4.831 1.00 . A A . 414 PHE CD2  1 1 
        3  6467 1 1 114 PHE CE1  C  -0.388  -1.353  -5.005 1.00 . A A . 414 PHE CE1  1 1 
        3  6468 1 1 114 PHE CE2  C   0.735  -3.001  -3.699 1.00 . A A . 414 PHE CE2  1 1 
        3  6469 1 1 114 PHE CG   C   0.447  -3.346  -6.059 1.00 . A A . 414 PHE CG   1 1 
        3  6470 1 1 114 PHE CZ   C   0.084  -1.790  -3.784 1.00 . A A . 414 PHE CZ   1 1 
        3  6471 1 1 114 PHE H    H  -0.946  -6.159  -6.744 1.00 . A A . 414 PHE H    1 1 
        3  6472 1 1 114 PHE HA   H  -1.283  -3.621  -8.033 1.00 . A A . 414 PHE HA   1 1 
        3  6473 1 1 114 PHE HB2  H   1.118  -5.104  -6.994 1.00 . A A . 414 PHE HB2  1 1 
        3  6474 1 1 114 PHE HB3  H   1.298  -3.642  -7.960 1.00 . A A . 414 PHE HB3  1 1 
        3  6475 1 1 114 PHE HD1  H  -0.578  -1.781  -7.087 1.00 . A A . 414 PHE HD1  1 1 
        3  6476 1 1 114 PHE HD2  H   1.426  -4.724  -4.761 1.00 . A A . 414 PHE HD2  1 1 
        3  6477 1 1 114 PHE HE1  H  -0.899  -0.407  -5.078 1.00 . A A . 414 PHE HE1  1 1 
        3  6478 1 1 114 PHE HE2  H   1.104  -3.349  -2.744 1.00 . A A . 414 PHE HE2  1 1 
        3  6479 1 1 114 PHE HZ   H  -0.058  -1.186  -2.898 1.00 . A A . 414 PHE HZ   1 1 
        3  6480 1 1 114 PHE N    N  -1.407  -5.558  -7.366 1.00 . A A . 414 PHE N    1 1 
        3  6481 1 1 114 PHE O    O   0.450  -5.773  -9.727 1.00 . A A . 414 PHE O    1 1 
        3  6482 1 1 115 VAL C    C   0.012  -3.738 -12.486 1.00 . A A . 415 VAL C    1 1 
        3  6483 1 1 115 VAL CA   C  -1.026  -4.596 -11.770 1.00 . A A . 415 VAL CA   1 1 
        3  6484 1 1 115 VAL CB   C  -2.415  -4.453 -12.431 1.00 . A A . 415 VAL CB   1 1 
        3  6485 1 1 115 VAL CG1  C  -3.260  -5.676 -12.113 1.00 . A A . 415 VAL CG1  1 1 
        3  6486 1 1 115 VAL CG2  C  -3.121  -3.188 -11.949 1.00 . A A . 415 VAL CG2  1 1 
        3  6487 1 1 115 VAL H    H  -1.688  -3.546 -10.067 1.00 . A A . 415 VAL H    1 1 
        3  6488 1 1 115 VAL HA   H  -0.728  -5.631 -11.848 1.00 . A A . 415 VAL HA   1 1 
        3  6489 1 1 115 VAL HB   H  -2.288  -4.392 -13.501 1.00 . A A . 415 VAL HB   1 1 
        3  6490 1 1 115 VAL HG11 H  -2.785  -6.556 -12.520 1.00 . A A . 415 VAL HG11 1 1 
        3  6491 1 1 115 VAL HG12 H  -3.353  -5.783 -11.041 1.00 . A A . 415 VAL HG12 1 1 
        3  6492 1 1 115 VAL HG13 H  -4.241  -5.561 -12.549 1.00 . A A . 415 VAL HG13 1 1 
        3  6493 1 1 115 VAL HG21 H  -4.061  -3.071 -12.471 1.00 . A A . 415 VAL HG21 1 1 
        3  6494 1 1 115 VAL HG22 H  -3.310  -3.258 -10.885 1.00 . A A . 415 VAL HG22 1 1 
        3  6495 1 1 115 VAL HG23 H  -2.498  -2.328 -12.144 1.00 . A A . 415 VAL HG23 1 1 
        3  6496 1 1 115 VAL N    N  -1.095  -4.270 -10.360 1.00 . A A . 415 VAL N    1 1 
        3  6497 1 1 115 VAL O    O   0.012  -3.625 -13.712 1.00 . A A . 415 VAL O    1 1 
        3  6498 1 1 116 SER C    C   3.283  -2.766 -11.491 1.00 . A A . 416 SER C    1 1 
        3  6499 1 1 116 SER CA   C   2.009  -2.369 -12.219 1.00 . A A . 416 SER CA   1 1 
        3  6500 1 1 116 SER CB   C   1.746  -0.874 -12.024 1.00 . A A . 416 SER CB   1 1 
        3  6501 1 1 116 SER H    H   0.813  -3.258 -10.728 1.00 . A A . 416 SER H    1 1 
        3  6502 1 1 116 SER HA   H   2.115  -2.585 -13.271 1.00 . A A . 416 SER HA   1 1 
        3  6503 1 1 116 SER HB2  H   2.600  -0.310 -12.372 1.00 . A A . 416 SER HB2  1 1 
        3  6504 1 1 116 SER HB3  H   0.871  -0.587 -12.588 1.00 . A A . 416 SER HB3  1 1 
        3  6505 1 1 116 SER HG   H   1.957  -1.239 -10.110 1.00 . A A . 416 SER HG   1 1 
        3  6506 1 1 116 SER N    N   0.901  -3.152 -11.698 1.00 . A A . 416 SER N    1 1 
        3  6507 1 1 116 SER O    O   3.242  -3.087 -10.301 1.00 . A A . 416 SER O    1 1 
        3  6508 1 1 116 SER OG   O   1.528  -0.573 -10.655 1.00 . A A . 416 SER OG   1 1 
        3  6509 1 1 117 ASP C    C   6.168  -2.046 -10.640 1.00 . A A . 417 ASP C    1 1 
        3  6510 1 1 117 ASP CA   C   5.673  -3.124 -11.590 1.00 . A A . 417 ASP CA   1 1 
        3  6511 1 1 117 ASP CB   C   6.739  -3.401 -12.654 1.00 . A A . 417 ASP CB   1 1 
        3  6512 1 1 117 ASP CG   C   6.571  -4.754 -13.312 1.00 . A A . 417 ASP CG   1 1 
        3  6513 1 1 117 ASP H    H   4.382  -2.460 -13.135 1.00 . A A . 417 ASP H    1 1 
        3  6514 1 1 117 ASP HA   H   5.506  -4.027 -11.024 1.00 . A A . 417 ASP HA   1 1 
        3  6515 1 1 117 ASP HB2  H   6.679  -2.642 -13.420 1.00 . A A . 417 ASP HB2  1 1 
        3  6516 1 1 117 ASP HB3  H   7.715  -3.363 -12.194 1.00 . A A . 417 ASP HB3  1 1 
        3  6517 1 1 117 ASP N    N   4.405  -2.745 -12.192 1.00 . A A . 417 ASP N    1 1 
        3  6518 1 1 117 ASP O    O   6.939  -1.168 -11.028 1.00 . A A . 417 ASP O    1 1 
        3  6519 1 1 117 ASP OD1  O   6.790  -5.779 -12.636 1.00 . A A . 417 ASP OD1  1 1 
        3  6520 1 1 117 ASP OD2  O   6.200  -4.796 -14.504 1.00 . A A . 417 ASP OD2  1 1 
        3  6521 1 1 118 LEU C    C   7.711  -1.456  -8.133 1.00 . A A . 418 LEU C    1 1 
        3  6522 1 1 118 LEU CA   C   6.226  -1.222  -8.352 1.00 . A A . 418 LEU CA   1 1 
        3  6523 1 1 118 LEU CB   C   5.465  -1.414  -7.037 1.00 . A A . 418 LEU CB   1 1 
        3  6524 1 1 118 LEU CD1  C   3.450  -0.959  -5.618 1.00 . A A . 418 LEU CD1  1 1 
        3  6525 1 1 118 LEU CD2  C   4.146   0.683  -7.359 1.00 . A A . 418 LEU CD2  1 1 
        3  6526 1 1 118 LEU CG   C   4.071  -0.789  -6.995 1.00 . A A . 418 LEU CG   1 1 
        3  6527 1 1 118 LEU H    H   5.028  -2.773  -9.164 1.00 . A A . 418 LEU H    1 1 
        3  6528 1 1 118 LEU HA   H   6.083  -0.208  -8.695 1.00 . A A . 418 LEU HA   1 1 
        3  6529 1 1 118 LEU HB2  H   5.367  -2.475  -6.857 1.00 . A A . 418 LEU HB2  1 1 
        3  6530 1 1 118 LEU HB3  H   6.053  -0.983  -6.241 1.00 . A A . 418 LEU HB3  1 1 
        3  6531 1 1 118 LEU HD11 H   4.068  -0.466  -4.882 1.00 . A A . 418 LEU HD11 1 1 
        3  6532 1 1 118 LEU HD12 H   2.464  -0.519  -5.610 1.00 . A A . 418 LEU HD12 1 1 
        3  6533 1 1 118 LEU HD13 H   3.375  -2.010  -5.383 1.00 . A A . 418 LEU HD13 1 1 
        3  6534 1 1 118 LEU HD21 H   3.155   1.110  -7.331 1.00 . A A . 418 LEU HD21 1 1 
        3  6535 1 1 118 LEU HD22 H   4.780   1.195  -6.648 1.00 . A A . 418 LEU HD22 1 1 
        3  6536 1 1 118 LEU HD23 H   4.558   0.789  -8.351 1.00 . A A . 418 LEU HD23 1 1 
        3  6537 1 1 118 LEU HG   H   3.436  -1.284  -7.716 1.00 . A A . 418 LEU HG   1 1 
        3  6538 1 1 118 LEU N    N   5.723  -2.115  -9.389 1.00 . A A . 418 LEU N    1 1 
        3  6539 1 1 118 LEU O    O   8.397  -0.638  -7.533 1.00 . A A . 418 LEU O    1 1 
        3  6540 1 1 119 GLN C    C  10.451  -1.858  -9.315 1.00 . A A . 419 GLN C    1 1 
        3  6541 1 1 119 GLN CA   C   9.610  -2.913  -8.588 1.00 . A A . 419 GLN CA   1 1 
        3  6542 1 1 119 GLN CB   C   9.825  -4.289  -9.215 1.00 . A A . 419 GLN CB   1 1 
        3  6543 1 1 119 GLN CD   C  11.434  -6.117  -9.851 1.00 . A A . 419 GLN CD   1 1 
        3  6544 1 1 119 GLN CG   C  11.267  -4.757  -9.208 1.00 . A A . 419 GLN CG   1 1 
        3  6545 1 1 119 GLN H    H   7.580  -3.207  -9.071 1.00 . A A . 419 GLN H    1 1 
        3  6546 1 1 119 GLN HA   H   9.907  -2.946  -7.550 1.00 . A A . 419 GLN HA   1 1 
        3  6547 1 1 119 GLN HB2  H   9.235  -5.013  -8.672 1.00 . A A . 419 GLN HB2  1 1 
        3  6548 1 1 119 GLN HB3  H   9.486  -4.260 -10.239 1.00 . A A . 419 GLN HB3  1 1 
        3  6549 1 1 119 GLN HE21 H  13.013  -6.474  -8.717 1.00 . A A . 419 GLN HE21 1 1 
        3  6550 1 1 119 GLN HE22 H  12.582  -7.738  -9.817 1.00 . A A . 419 GLN HE22 1 1 
        3  6551 1 1 119 GLN HG2  H  11.866  -4.042  -9.751 1.00 . A A . 419 GLN HG2  1 1 
        3  6552 1 1 119 GLN HG3  H  11.609  -4.811  -8.185 1.00 . A A . 419 GLN HG3  1 1 
        3  6553 1 1 119 GLN N    N   8.197  -2.578  -8.643 1.00 . A A . 419 GLN N    1 1 
        3  6554 1 1 119 GLN NE2  N  12.442  -6.849  -9.417 1.00 . A A . 419 GLN NE2  1 1 
        3  6555 1 1 119 GLN O    O  11.600  -1.618  -8.955 1.00 . A A . 419 GLN O    1 1 
        3  6556 1 1 119 GLN OE1  O  10.668  -6.499 -10.741 1.00 . A A . 419 GLN OE1  1 1 
        3  6557 1 1 120 SER C    C  10.622   1.128 -10.315 1.00 . A A . 420 SER C    1 1 
        3  6558 1 1 120 SER CA   C  10.568  -0.187 -11.085 1.00 . A A . 420 SER CA   1 1 
        3  6559 1 1 120 SER CB   C   9.882   0.026 -12.437 1.00 . A A . 420 SER CB   1 1 
        3  6560 1 1 120 SER H    H   8.942  -1.438 -10.564 1.00 . A A . 420 SER H    1 1 
        3  6561 1 1 120 SER HA   H  11.576  -0.526 -11.251 1.00 . A A . 420 SER HA   1 1 
        3  6562 1 1 120 SER HB2  H   8.909   0.467 -12.280 1.00 . A A . 420 SER HB2  1 1 
        3  6563 1 1 120 SER HB3  H  10.485   0.687 -13.043 1.00 . A A . 420 SER HB3  1 1 
        3  6564 1 1 120 SER HG   H  10.594  -1.577 -13.329 1.00 . A A . 420 SER HG   1 1 
        3  6565 1 1 120 SER N    N   9.867  -1.215 -10.321 1.00 . A A . 420 SER N    1 1 
        3  6566 1 1 120 SER O    O  11.525   1.943 -10.517 1.00 . A A . 420 SER O    1 1 
        3  6567 1 1 120 SER OG   O   9.722  -1.204 -13.126 1.00 . A A . 420 SER OG   1 1 
        3  6568 1 1 121 LEU C    C  10.317   2.332  -7.290 1.00 . A A . 421 LEU C    1 1 
        3  6569 1 1 121 LEU CA   C   9.602   2.538  -8.627 1.00 . A A . 421 LEU CA   1 1 
        3  6570 1 1 121 LEU CB   C   8.142   2.972  -8.398 1.00 . A A . 421 LEU CB   1 1 
        3  6571 1 1 121 LEU CD1  C   7.079   5.219  -8.135 1.00 . A A . 421 LEU CD1  1 1 
        3  6572 1 1 121 LEU CD2  C   7.382   3.738  -6.141 1.00 . A A . 421 LEU CD2  1 1 
        3  6573 1 1 121 LEU CG   C   7.968   4.175  -7.476 1.00 . A A . 421 LEU CG   1 1 
        3  6574 1 1 121 LEU H    H   8.969   0.641  -9.307 1.00 . A A . 421 LEU H    1 1 
        3  6575 1 1 121 LEU HA   H  10.116   3.315  -9.175 1.00 . A A . 421 LEU HA   1 1 
        3  6576 1 1 121 LEU HB2  H   7.698   3.217  -9.355 1.00 . A A . 421 LEU HB2  1 1 
        3  6577 1 1 121 LEU HB3  H   7.596   2.143  -7.973 1.00 . A A . 421 LEU HB3  1 1 
        3  6578 1 1 121 LEU HD11 H   6.119   4.783  -8.364 1.00 . A A . 421 LEU HD11 1 1 
        3  6579 1 1 121 LEU HD12 H   6.944   6.054  -7.465 1.00 . A A . 421 LEU HD12 1 1 
        3  6580 1 1 121 LEU HD13 H   7.545   5.562  -9.047 1.00 . A A . 421 LEU HD13 1 1 
        3  6581 1 1 121 LEU HD21 H   7.301   4.592  -5.485 1.00 . A A . 421 LEU HD21 1 1 
        3  6582 1 1 121 LEU HD22 H   6.403   3.311  -6.300 1.00 . A A . 421 LEU HD22 1 1 
        3  6583 1 1 121 LEU HD23 H   8.028   2.998  -5.690 1.00 . A A . 421 LEU HD23 1 1 
        3  6584 1 1 121 LEU HG   H   8.937   4.620  -7.291 1.00 . A A . 421 LEU HG   1 1 
        3  6585 1 1 121 LEU N    N   9.658   1.327  -9.428 1.00 . A A . 421 LEU N    1 1 
        3  6586 1 1 121 LEU O    O  10.944   3.247  -6.758 1.00 . A A . 421 LEU O    1 1 
        3  6587 1 1 122 LEU C    C  12.151   0.177  -5.512 1.00 . A A . 422 LEU C    1 1 
        3  6588 1 1 122 LEU CA   C  10.781   0.824  -5.446 1.00 . A A . 422 LEU CA   1 1 
        3  6589 1 1 122 LEU CB   C   9.831  -0.087  -4.675 1.00 . A A . 422 LEU CB   1 1 
        3  6590 1 1 122 LEU CD1  C   7.710  -0.358  -3.381 1.00 . A A . 422 LEU CD1  1 1 
        3  6591 1 1 122 LEU CD2  C   8.983   1.795  -3.325 1.00 . A A . 422 LEU CD2  1 1 
        3  6592 1 1 122 LEU CG   C   8.578   0.607  -4.171 1.00 . A A . 422 LEU CG   1 1 
        3  6593 1 1 122 LEU H    H   9.770   0.410  -7.260 1.00 . A A . 422 LEU H    1 1 
        3  6594 1 1 122 LEU HA   H  10.867   1.757  -4.912 1.00 . A A . 422 LEU HA   1 1 
        3  6595 1 1 122 LEU HB2  H   9.537  -0.901  -5.322 1.00 . A A . 422 LEU HB2  1 1 
        3  6596 1 1 122 LEU HB3  H  10.360  -0.493  -3.826 1.00 . A A . 422 LEU HB3  1 1 
        3  6597 1 1 122 LEU HD11 H   8.243  -0.681  -2.499 1.00 . A A . 422 LEU HD11 1 1 
        3  6598 1 1 122 LEU HD12 H   6.796   0.138  -3.086 1.00 . A A . 422 LEU HD12 1 1 
        3  6599 1 1 122 LEU HD13 H   7.474  -1.216  -3.993 1.00 . A A . 422 LEU HD13 1 1 
        3  6600 1 1 122 LEU HD21 H   8.102   2.304  -2.966 1.00 . A A . 422 LEU HD21 1 1 
        3  6601 1 1 122 LEU HD22 H   9.571   1.447  -2.487 1.00 . A A . 422 LEU HD22 1 1 
        3  6602 1 1 122 LEU HD23 H   9.579   2.472  -3.920 1.00 . A A . 422 LEU HD23 1 1 
        3  6603 1 1 122 LEU HG   H   8.005   0.970  -5.011 1.00 . A A . 422 LEU HG   1 1 
        3  6604 1 1 122 LEU N    N  10.232   1.120  -6.761 1.00 . A A . 422 LEU N    1 1 
        3  6605 1 1 122 LEU O    O  13.033   0.498  -4.720 1.00 . A A . 422 LEU O    1 1 
        3  6606 1 1 123 GLY C    C  13.475  -2.764  -5.718 1.00 . A A . 423 GLY C    1 1 
        3  6607 1 1 123 GLY CA   C  13.567  -1.481  -6.515 1.00 . A A . 423 GLY CA   1 1 
        3  6608 1 1 123 GLY H    H  11.637  -0.875  -7.127 1.00 . A A . 423 GLY H    1 1 
        3  6609 1 1 123 GLY HA2  H  13.781  -1.720  -7.547 1.00 . A A . 423 GLY HA2  1 1 
        3  6610 1 1 123 GLY HA3  H  14.370  -0.879  -6.119 1.00 . A A . 423 GLY HA3  1 1 
        3  6611 1 1 123 GLY N    N  12.336  -0.724  -6.454 1.00 . A A . 423 GLY N    1 1 
        3  6612 1 1 123 GLY O    O  14.168  -3.736  -6.014 1.00 . A A . 423 GLY O    1 1 
        3  6613 1 1 124 TYR C    C  11.760  -5.037  -4.747 1.00 . A A . 424 TYR C    1 1 
        3  6614 1 1 124 TYR CA   C  12.372  -3.945  -3.896 1.00 . A A . 424 TYR CA   1 1 
        3  6615 1 1 124 TYR CB   C  11.431  -3.630  -2.732 1.00 . A A . 424 TYR CB   1 1 
        3  6616 1 1 124 TYR CD1  C  12.945  -3.465  -0.721 1.00 . A A . 424 TYR CD1  1 1 
        3  6617 1 1 124 TYR CD2  C  11.817  -1.496  -1.442 1.00 . A A . 424 TYR CD2  1 1 
        3  6618 1 1 124 TYR CE1  C  13.541  -2.751   0.301 1.00 . A A . 424 TYR CE1  1 1 
        3  6619 1 1 124 TYR CE2  C  12.411  -0.775  -0.422 1.00 . A A . 424 TYR CE2  1 1 
        3  6620 1 1 124 TYR CG   C  12.073  -2.851  -1.608 1.00 . A A . 424 TYR CG   1 1 
        3  6621 1 1 124 TYR CZ   C  13.240  -1.427   0.475 1.00 . A A . 424 TYR CZ   1 1 
        3  6622 1 1 124 TYR H    H  12.131  -1.936  -4.497 1.00 . A A . 424 TYR H    1 1 
        3  6623 1 1 124 TYR HA   H  13.312  -4.291  -3.502 1.00 . A A . 424 TYR HA   1 1 
        3  6624 1 1 124 TYR HB2  H  10.600  -3.048  -3.101 1.00 . A A . 424 TYR HB2  1 1 
        3  6625 1 1 124 TYR HB3  H  11.057  -4.557  -2.322 1.00 . A A . 424 TYR HB3  1 1 
        3  6626 1 1 124 TYR HD1  H  13.157  -4.517  -0.836 1.00 . A A . 424 TYR HD1  1 1 
        3  6627 1 1 124 TYR HD2  H  11.141  -1.002  -2.125 1.00 . A A . 424 TYR HD2  1 1 
        3  6628 1 1 124 TYR HE1  H  14.215  -3.248   0.982 1.00 . A A . 424 TYR HE1  1 1 
        3  6629 1 1 124 TYR HE2  H  12.198   0.277  -0.309 1.00 . A A . 424 TYR HE2  1 1 
        3  6630 1 1 124 TYR HH   H  13.197  -0.340   2.044 1.00 . A A . 424 TYR HH   1 1 
        3  6631 1 1 124 TYR N    N  12.618  -2.760  -4.703 1.00 . A A . 424 TYR N    1 1 
        3  6632 1 1 124 TYR O    O  10.773  -4.806  -5.449 1.00 . A A . 424 TYR O    1 1 
        3  6633 1 1 124 TYR OH   O  13.870  -0.701   1.460 1.00 . A A . 424 TYR OH   1 1 
        3  6634 1 1 125 THR C    C  10.593  -7.868  -4.605 1.00 . A A . 425 THR C    1 1 
        3  6635 1 1 125 THR CA   C  11.785  -7.346  -5.395 1.00 . A A . 425 THR CA   1 1 
        3  6636 1 1 125 THR CB   C  12.820  -8.473  -5.612 1.00 . A A . 425 THR CB   1 1 
        3  6637 1 1 125 THR CG2  C  13.840  -8.090  -6.667 1.00 . A A . 425 THR CG2  1 1 
        3  6638 1 1 125 THR H    H  13.166  -6.328  -4.163 1.00 . A A . 425 THR H    1 1 
        3  6639 1 1 125 THR HA   H  11.443  -6.999  -6.357 1.00 . A A . 425 THR HA   1 1 
        3  6640 1 1 125 THR HB   H  12.296  -9.354  -5.951 1.00 . A A . 425 THR HB   1 1 
        3  6641 1 1 125 THR HG1  H  13.573  -7.984  -3.848 1.00 . A A . 425 THR HG1  1 1 
        3  6642 1 1 125 THR HG21 H  13.368  -8.087  -7.636 1.00 . A A . 425 THR HG21 1 1 
        3  6643 1 1 125 THR HG22 H  14.650  -8.806  -6.662 1.00 . A A . 425 THR HG22 1 1 
        3  6644 1 1 125 THR HG23 H  14.228  -7.106  -6.452 1.00 . A A . 425 THR HG23 1 1 
        3  6645 1 1 125 THR N    N  12.348  -6.215  -4.697 1.00 . A A . 425 THR N    1 1 
        3  6646 1 1 125 THR O    O  10.655  -7.919  -3.377 1.00 . A A . 425 THR O    1 1 
        3  6647 1 1 125 THR OG1  O  13.498  -8.782  -4.391 1.00 . A A . 425 THR OG1  1 1 
        3  6648 1 1 126 PRO C    C   8.453  -9.610  -3.474 1.00 . A A . 426 PRO C    1 1 
        3  6649 1 1 126 PRO CA   C   8.241  -8.603  -4.602 1.00 . A A . 426 PRO CA   1 1 
        3  6650 1 1 126 PRO CB   C   7.380  -9.218  -5.718 1.00 . A A . 426 PRO CB   1 1 
        3  6651 1 1 126 PRO CD   C   9.361  -8.312  -6.735 1.00 . A A . 426 PRO CD   1 1 
        3  6652 1 1 126 PRO CG   C   8.266  -9.321  -6.919 1.00 . A A . 426 PRO CG   1 1 
        3  6653 1 1 126 PRO HA   H   7.742  -7.731  -4.205 1.00 . A A . 426 PRO HA   1 1 
        3  6654 1 1 126 PRO HB2  H   7.033 -10.191  -5.406 1.00 . A A . 426 PRO HB2  1 1 
        3  6655 1 1 126 PRO HB3  H   6.532  -8.576  -5.911 1.00 . A A . 426 PRO HB3  1 1 
        3  6656 1 1 126 PRO HD2  H  10.277  -8.660  -7.190 1.00 . A A . 426 PRO HD2  1 1 
        3  6657 1 1 126 PRO HD3  H   9.070  -7.357  -7.149 1.00 . A A . 426 PRO HD3  1 1 
        3  6658 1 1 126 PRO HG2  H   8.683 -10.315  -6.982 1.00 . A A . 426 PRO HG2  1 1 
        3  6659 1 1 126 PRO HG3  H   7.699  -9.098  -7.812 1.00 . A A . 426 PRO HG3  1 1 
        3  6660 1 1 126 PRO N    N   9.490  -8.236  -5.277 1.00 . A A . 426 PRO N    1 1 
        3  6661 1 1 126 PRO O    O   7.992  -9.396  -2.349 1.00 . A A . 426 PRO O    1 1 
        3  6662 1 1 127 GLU C    C  10.179 -11.128  -1.576 1.00 . A A . 427 GLU C    1 1 
        3  6663 1 1 127 GLU CA   C   9.477 -11.720  -2.799 1.00 . A A . 427 GLU CA   1 1 
        3  6664 1 1 127 GLU CB   C  10.374 -12.800  -3.414 1.00 . A A . 427 GLU CB   1 1 
        3  6665 1 1 127 GLU CD   C  10.121 -12.584  -5.934 1.00 . A A . 427 GLU CD   1 1 
        3  6666 1 1 127 GLU CG   C   9.847 -13.421  -4.699 1.00 . A A . 427 GLU CG   1 1 
        3  6667 1 1 127 GLU H    H   9.530 -10.764  -4.694 1.00 . A A . 427 GLU H    1 1 
        3  6668 1 1 127 GLU HA   H   8.544 -12.164  -2.491 1.00 . A A . 427 GLU HA   1 1 
        3  6669 1 1 127 GLU HB2  H  11.335 -12.361  -3.628 1.00 . A A . 427 GLU HB2  1 1 
        3  6670 1 1 127 GLU HB3  H  10.504 -13.588  -2.690 1.00 . A A . 427 GLU HB3  1 1 
        3  6671 1 1 127 GLU HG2  H  10.312 -14.386  -4.832 1.00 . A A . 427 GLU HG2  1 1 
        3  6672 1 1 127 GLU HG3  H   8.778 -13.550  -4.603 1.00 . A A . 427 GLU HG3  1 1 
        3  6673 1 1 127 GLU N    N   9.182 -10.678  -3.775 1.00 . A A . 427 GLU N    1 1 
        3  6674 1 1 127 GLU O    O   9.697 -11.240  -0.449 1.00 . A A . 427 GLU O    1 1 
        3  6675 1 1 127 GLU OE1  O  10.797 -11.539  -5.824 1.00 . A A . 427 GLU OE1  1 1 
        3  6676 1 1 127 GLU OE2  O   9.666 -12.975  -7.030 1.00 . A A . 427 GLU OE2  1 1 
        3  6677 1 1 128 GLU C    C  11.355  -8.837   0.019 1.00 . A A . 428 GLU C    1 1 
        3  6678 1 1 128 GLU CA   C  12.137  -9.862  -0.798 1.00 . A A . 428 GLU CA   1 1 
        3  6679 1 1 128 GLU CB   C  13.319  -9.187  -1.491 1.00 . A A . 428 GLU CB   1 1 
        3  6680 1 1 128 GLU CD   C  14.811  -7.181  -1.630 1.00 . A A . 428 GLU CD   1 1 
        3  6681 1 1 128 GLU CG   C  13.942  -8.033  -0.731 1.00 . A A . 428 GLU CG   1 1 
        3  6682 1 1 128 GLU H    H  11.583 -10.387  -2.768 1.00 . A A . 428 GLU H    1 1 
        3  6683 1 1 128 GLU HA   H  12.502 -10.638  -0.145 1.00 . A A . 428 GLU HA   1 1 
        3  6684 1 1 128 GLU HB2  H  14.087  -9.926  -1.660 1.00 . A A . 428 GLU HB2  1 1 
        3  6685 1 1 128 GLU HB3  H  12.984  -8.810  -2.448 1.00 . A A . 428 GLU HB3  1 1 
        3  6686 1 1 128 GLU HG2  H  13.155  -7.418  -0.320 1.00 . A A . 428 GLU HG2  1 1 
        3  6687 1 1 128 GLU HG3  H  14.551  -8.428   0.069 1.00 . A A . 428 GLU HG3  1 1 
        3  6688 1 1 128 GLU N    N  11.304 -10.476  -1.832 1.00 . A A . 428 GLU N    1 1 
        3  6689 1 1 128 GLU O    O  11.478  -8.766   1.248 1.00 . A A . 428 GLU O    1 1 
        3  6690 1 1 128 GLU OE1  O  14.296  -6.647  -2.631 1.00 . A A . 428 GLU OE1  1 1 
        3  6691 1 1 128 GLU OE2  O  16.014  -7.015  -1.322 1.00 . A A . 428 GLU OE2  1 1 
        3  6692 1 1 129 LEU C    C   8.902  -7.478   1.023 1.00 . A A . 429 LEU C    1 1 
        3  6693 1 1 129 LEU CA   C   9.821  -6.961  -0.082 1.00 . A A . 429 LEU CA   1 1 
        3  6694 1 1 129 LEU CB   C   9.031  -6.255  -1.197 1.00 . A A . 429 LEU CB   1 1 
        3  6695 1 1 129 LEU CD1  C   7.001  -4.887  -0.660 1.00 . A A . 429 LEU CD1  1 1 
        3  6696 1 1 129 LEU CD2  C   9.209  -4.216   0.277 1.00 . A A . 429 LEU CD2  1 1 
        3  6697 1 1 129 LEU CG   C   8.498  -4.850  -0.904 1.00 . A A . 429 LEU CG   1 1 
        3  6698 1 1 129 LEU H    H  10.438  -8.236  -1.643 1.00 . A A . 429 LEU H    1 1 
        3  6699 1 1 129 LEU HA   H  10.532  -6.270   0.345 1.00 . A A . 429 LEU HA   1 1 
        3  6700 1 1 129 LEU HB2  H   9.671  -6.190  -2.063 1.00 . A A . 429 LEU HB2  1 1 
        3  6701 1 1 129 LEU HB3  H   8.189  -6.882  -1.451 1.00 . A A . 429 LEU HB3  1 1 
        3  6702 1 1 129 LEU HD11 H   6.503  -5.245  -1.549 1.00 . A A . 429 LEU HD11 1 1 
        3  6703 1 1 129 LEU HD12 H   6.788  -5.547   0.166 1.00 . A A . 429 LEU HD12 1 1 
        3  6704 1 1 129 LEU HD13 H   6.651  -3.892  -0.427 1.00 . A A . 429 LEU HD13 1 1 
        3  6705 1 1 129 LEU HD21 H   9.092  -4.847   1.146 1.00 . A A . 429 LEU HD21 1 1 
        3  6706 1 1 129 LEU HD22 H  10.259  -4.107   0.049 1.00 . A A . 429 LEU HD22 1 1 
        3  6707 1 1 129 LEU HD23 H   8.778  -3.245   0.476 1.00 . A A . 429 LEU HD23 1 1 
        3  6708 1 1 129 LEU HG   H   8.679  -4.231  -1.773 1.00 . A A . 429 LEU HG   1 1 
        3  6709 1 1 129 LEU N    N  10.549  -8.060  -0.680 1.00 . A A . 429 LEU N    1 1 
        3  6710 1 1 129 LEU O    O   9.073  -7.124   2.181 1.00 . A A . 429 LEU O    1 1 
        3  6711 1 1 130 HIS C    C   7.824  -9.777   2.670 1.00 . A A . 430 HIS C    1 1 
        3  6712 1 1 130 HIS CA   C   7.058  -8.955   1.634 1.00 . A A . 430 HIS CA   1 1 
        3  6713 1 1 130 HIS CB   C   6.013  -9.860   0.969 1.00 . A A . 430 HIS CB   1 1 
        3  6714 1 1 130 HIS CD2  C   5.157 -10.177  -1.452 1.00 . A A . 430 HIS CD2  1 1 
        3  6715 1 1 130 HIS CE1  C   5.180  -8.084  -2.086 1.00 . A A . 430 HIS CE1  1 1 
        3  6716 1 1 130 HIS CG   C   5.587  -9.441  -0.404 1.00 . A A . 430 HIS CG   1 1 
        3  6717 1 1 130 HIS H    H   7.906  -8.559  -0.296 1.00 . A A . 430 HIS H    1 1 
        3  6718 1 1 130 HIS HA   H   6.546  -8.141   2.145 1.00 . A A . 430 HIS HA   1 1 
        3  6719 1 1 130 HIS HB2  H   6.410 -10.860   0.897 1.00 . A A . 430 HIS HB2  1 1 
        3  6720 1 1 130 HIS HB3  H   5.128  -9.874   1.600 1.00 . A A . 430 HIS HB3  1 1 
        3  6721 1 1 130 HIS HD1  H   5.839  -7.352  -0.296 1.00 . A A . 430 HIS HD1  1 1 
        3  6722 1 1 130 HIS HD2  H   5.029 -11.250  -1.474 1.00 . A A . 430 HIS HD2  1 1 
        3  6723 1 1 130 HIS HE1  H   5.083  -7.191  -2.684 1.00 . A A . 430 HIS HE1  1 1 
        3  6724 1 1 130 HIS HE2  H   4.366  -9.530  -3.282 1.00 . A A . 430 HIS HE2  1 1 
        3  6725 1 1 130 HIS N    N   7.981  -8.361   0.659 1.00 . A A . 430 HIS N    1 1 
        3  6726 1 1 130 HIS ND1  N   5.587  -8.132  -0.834 1.00 . A A . 430 HIS ND1  1 1 
        3  6727 1 1 130 HIS NE2  N   4.910  -9.310  -2.487 1.00 . A A . 430 HIS NE2  1 1 
        3  6728 1 1 130 HIS O    O   7.399  -9.899   3.816 1.00 . A A . 430 HIS O    1 1 
        3  6729 1 1 131 ALA C    C  10.264 -10.416   4.345 1.00 . A A . 431 ALA C    1 1 
        3  6730 1 1 131 ALA CA   C   9.781 -11.170   3.116 1.00 . A A . 431 ALA CA   1 1 
        3  6731 1 1 131 ALA CB   C  10.970 -11.698   2.344 1.00 . A A . 431 ALA CB   1 1 
        3  6732 1 1 131 ALA H    H   9.248 -10.177   1.327 1.00 . A A . 431 ALA H    1 1 
        3  6733 1 1 131 ALA HA   H   9.184 -12.014   3.433 1.00 . A A . 431 ALA HA   1 1 
        3  6734 1 1 131 ALA HB1  H  11.548 -12.354   2.977 1.00 . A A . 431 ALA HB1  1 1 
        3  6735 1 1 131 ALA HB2  H  10.626 -12.240   1.477 1.00 . A A . 431 ALA HB2  1 1 
        3  6736 1 1 131 ALA HB3  H  11.582 -10.866   2.028 1.00 . A A . 431 ALA HB3  1 1 
        3  6737 1 1 131 ALA N    N   8.958 -10.330   2.253 1.00 . A A . 431 ALA N    1 1 
        3  6738 1 1 131 ALA O    O  10.337 -10.976   5.439 1.00 . A A . 431 ALA O    1 1 
        3  6739 1 1 132 MET C    C   9.891  -7.806   6.099 1.00 . A A . 432 MET C    1 1 
        3  6740 1 1 132 MET CA   C  11.064  -8.325   5.284 1.00 . A A . 432 MET CA   1 1 
        3  6741 1 1 132 MET CB   C  11.902  -7.156   4.770 1.00 . A A . 432 MET CB   1 1 
        3  6742 1 1 132 MET CE   C  12.804  -5.640   2.160 1.00 . A A . 432 MET CE   1 1 
        3  6743 1 1 132 MET CG   C  13.183  -7.583   4.079 1.00 . A A . 432 MET CG   1 1 
        3  6744 1 1 132 MET H    H  10.408  -8.705   3.301 1.00 . A A . 432 MET H    1 1 
        3  6745 1 1 132 MET HA   H  11.676  -8.955   5.913 1.00 . A A . 432 MET HA   1 1 
        3  6746 1 1 132 MET HB2  H  11.311  -6.586   4.068 1.00 . A A . 432 MET HB2  1 1 
        3  6747 1 1 132 MET HB3  H  12.163  -6.522   5.605 1.00 . A A . 432 MET HB3  1 1 
        3  6748 1 1 132 MET HE1  H  11.909  -5.368   2.702 1.00 . A A . 432 MET HE1  1 1 
        3  6749 1 1 132 MET HE2  H  13.173  -4.779   1.622 1.00 . A A . 432 MET HE2  1 1 
        3  6750 1 1 132 MET HE3  H  12.576  -6.430   1.461 1.00 . A A . 432 MET HE3  1 1 
        3  6751 1 1 132 MET HG2  H  13.834  -8.039   4.809 1.00 . A A . 432 MET HG2  1 1 
        3  6752 1 1 132 MET HG3  H  12.941  -8.307   3.315 1.00 . A A . 432 MET HG3  1 1 
        3  6753 1 1 132 MET N    N  10.572  -9.136   4.174 1.00 . A A . 432 MET N    1 1 
        3  6754 1 1 132 MET O    O  10.062  -7.190   7.150 1.00 . A A . 432 MET O    1 1 
        3  6755 1 1 132 MET SD   S  14.052  -6.202   3.313 1.00 . A A . 432 MET SD   1 1 
        3  6756 1 1 133 LEU C    C   6.867  -8.716   7.047 1.00 . A A . 433 LEU C    1 1 
        3  6757 1 1 133 LEU CA   C   7.467  -7.611   6.212 1.00 . A A . 433 LEU CA   1 1 
        3  6758 1 1 133 LEU CB   C   6.498  -7.171   5.132 1.00 . A A . 433 LEU CB   1 1 
        3  6759 1 1 133 LEU CD1  C   6.127  -5.844   3.062 1.00 . A A . 433 LEU CD1  1 1 
        3  6760 1 1 133 LEU CD2  C   8.008  -5.261   4.616 1.00 . A A . 433 LEU CD2  1 1 
        3  6761 1 1 133 LEU CG   C   7.163  -6.380   4.022 1.00 . A A . 433 LEU CG   1 1 
        3  6762 1 1 133 LEU H    H   8.636  -8.632   4.788 1.00 . A A . 433 LEU H    1 1 
        3  6763 1 1 133 LEU HA   H   7.687  -6.760   6.834 1.00 . A A . 433 LEU HA   1 1 
        3  6764 1 1 133 LEU HB2  H   6.024  -8.046   4.707 1.00 . A A . 433 LEU HB2  1 1 
        3  6765 1 1 133 LEU HB3  H   5.741  -6.544   5.583 1.00 . A A . 433 LEU HB3  1 1 
        3  6766 1 1 133 LEU HD11 H   6.606  -5.230   2.315 1.00 . A A . 433 LEU HD11 1 1 
        3  6767 1 1 133 LEU HD12 H   5.619  -6.668   2.580 1.00 . A A . 433 LEU HD12 1 1 
        3  6768 1 1 133 LEU HD13 H   5.407  -5.251   3.609 1.00 . A A . 433 LEU HD13 1 1 
        3  6769 1 1 133 LEU HD21 H   8.911  -5.684   5.033 1.00 . A A . 433 LEU HD21 1 1 
        3  6770 1 1 133 LEU HD22 H   8.266  -4.550   3.846 1.00 . A A . 433 LEU HD22 1 1 
        3  6771 1 1 133 LEU HD23 H   7.453  -4.765   5.403 1.00 . A A . 433 LEU HD23 1 1 
        3  6772 1 1 133 LEU HG   H   7.827  -7.043   3.467 1.00 . A A . 433 LEU HG   1 1 
        3  6773 1 1 133 LEU N    N   8.695  -8.082   5.600 1.00 . A A . 433 LEU N    1 1 
        3  6774 1 1 133 LEU O    O   5.854  -8.536   7.707 1.00 . A A . 433 LEU O    1 1 
        3  6775 1 1 134 ASP C    C   5.647 -11.378   7.334 1.00 . A A . 434 ASP C    1 1 
        3  6776 1 1 134 ASP CA   C   7.088 -11.063   7.698 1.00 . A A . 434 ASP CA   1 1 
        3  6777 1 1 134 ASP CB   C   7.234 -10.908   9.217 1.00 . A A . 434 ASP CB   1 1 
        3  6778 1 1 134 ASP CG   C   8.682 -10.851   9.660 1.00 . A A . 434 ASP CG   1 1 
        3  6779 1 1 134 ASP H    H   8.366  -9.900   6.493 1.00 . A A . 434 ASP H    1 1 
        3  6780 1 1 134 ASP HA   H   7.712 -11.879   7.367 1.00 . A A . 434 ASP HA   1 1 
        3  6781 1 1 134 ASP HB2  H   6.749  -9.996   9.528 1.00 . A A . 434 ASP HB2  1 1 
        3  6782 1 1 134 ASP HB3  H   6.759 -11.748   9.704 1.00 . A A . 434 ASP HB3  1 1 
        3  6783 1 1 134 ASP N    N   7.536  -9.865   7.005 1.00 . A A . 434 ASP N    1 1 
        3  6784 1 1 134 ASP O    O   4.863 -11.784   8.186 1.00 . A A . 434 ASP O    1 1 
        3  6785 1 1 134 ASP OD1  O   9.394 -11.865   9.509 1.00 . A A . 434 ASP OD1  1 1 
        3  6786 1 1 134 ASP OD2  O   9.114  -9.796  10.169 1.00 . A A . 434 ASP OD2  1 1 
        3  6787 1 1 135 VAL C    C   3.250 -12.554   5.969 1.00 . A A . 435 VAL C    1 1 
        3  6788 1 1 135 VAL CA   C   3.964 -11.286   5.561 1.00 . A A . 435 VAL CA   1 1 
        3  6789 1 1 135 VAL CB   C   3.912 -11.100   4.031 1.00 . A A . 435 VAL CB   1 1 
        3  6790 1 1 135 VAL CG1  C   2.625 -11.646   3.419 1.00 . A A . 435 VAL CG1  1 1 
        3  6791 1 1 135 VAL CG2  C   4.038  -9.630   3.729 1.00 . A A . 435 VAL CG2  1 1 
        3  6792 1 1 135 VAL H    H   6.060 -11.056   5.410 1.00 . A A . 435 VAL H    1 1 
        3  6793 1 1 135 VAL HA   H   3.431 -10.457   6.001 1.00 . A A . 435 VAL HA   1 1 
        3  6794 1 1 135 VAL HB   H   4.752 -11.612   3.589 1.00 . A A . 435 VAL HB   1 1 
        3  6795 1 1 135 VAL HG11 H   1.772 -11.172   3.881 1.00 . A A . 435 VAL HG11 1 1 
        3  6796 1 1 135 VAL HG12 H   2.613 -11.442   2.354 1.00 . A A . 435 VAL HG12 1 1 
        3  6797 1 1 135 VAL HG13 H   2.575 -12.712   3.579 1.00 . A A . 435 VAL HG13 1 1 
        3  6798 1 1 135 VAL HG21 H   3.222  -9.097   4.198 1.00 . A A . 435 VAL HG21 1 1 
        3  6799 1 1 135 VAL HG22 H   4.977  -9.261   4.111 1.00 . A A . 435 VAL HG22 1 1 
        3  6800 1 1 135 VAL HG23 H   3.997  -9.477   2.660 1.00 . A A . 435 VAL HG23 1 1 
        3  6801 1 1 135 VAL N    N   5.335 -11.218   6.052 1.00 . A A . 435 VAL N    1 1 
        3  6802 1 1 135 VAL O    O   3.733 -13.671   5.766 1.00 . A A . 435 VAL O    1 1 
        3  6803 1 1 136 LYS C    C  -0.156 -13.147   6.595 1.00 . A A . 436 LYS C    1 1 
        3  6804 1 1 136 LYS CA   C   1.258 -13.429   7.029 1.00 . A A . 436 LYS CA   1 1 
        3  6805 1 1 136 LYS CB   C   1.318 -13.528   8.558 1.00 . A A . 436 LYS CB   1 1 
        3  6806 1 1 136 LYS CD   C   2.732 -13.777  10.626 1.00 . A A . 436 LYS CD   1 1 
        3  6807 1 1 136 LYS CE   C   4.152 -13.845  11.162 1.00 . A A . 436 LYS CE   1 1 
        3  6808 1 1 136 LYS CG   C   2.718 -13.753   9.106 1.00 . A A . 436 LYS CG   1 1 
        3  6809 1 1 136 LYS H    H   1.743 -11.420   6.625 1.00 . A A . 436 LYS H    1 1 
        3  6810 1 1 136 LYS HA   H   1.600 -14.352   6.585 1.00 . A A . 436 LYS HA   1 1 
        3  6811 1 1 136 LYS HB2  H   0.934 -12.609   8.979 1.00 . A A . 436 LYS HB2  1 1 
        3  6812 1 1 136 LYS HB3  H   0.692 -14.348   8.879 1.00 . A A . 436 LYS HB3  1 1 
        3  6813 1 1 136 LYS HD2  H   2.261 -12.877  10.995 1.00 . A A . 436 LYS HD2  1 1 
        3  6814 1 1 136 LYS HD3  H   2.183 -14.642  10.970 1.00 . A A . 436 LYS HD3  1 1 
        3  6815 1 1 136 LYS HE2  H   4.641 -14.710  10.740 1.00 . A A . 436 LYS HE2  1 1 
        3  6816 1 1 136 LYS HE3  H   4.679 -12.952  10.859 1.00 . A A . 436 LYS HE3  1 1 
        3  6817 1 1 136 LYS HG2  H   3.089 -14.699   8.739 1.00 . A A . 436 LYS HG2  1 1 
        3  6818 1 1 136 LYS HG3  H   3.360 -12.955   8.762 1.00 . A A . 436 LYS HG3  1 1 
        3  6819 1 1 136 LYS HZ1  H   5.174 -13.953  12.979 1.00 . A A . 436 LYS HZ1  1 1 
        3  6820 1 1 136 LYS HZ2  H   3.724 -14.831  12.952 1.00 . A A . 436 LYS HZ2  1 1 
        3  6821 1 1 136 LYS HZ3  H   3.685 -13.139  13.072 1.00 . A A . 436 LYS HZ3  1 1 
        3  6822 1 1 136 LYS N    N   2.082 -12.348   6.548 1.00 . A A . 436 LYS N    1 1 
        3  6823 1 1 136 LYS NZ   N   4.187 -13.949  12.643 1.00 . A A . 436 LYS NZ   1 1 
        3  6824 1 1 136 LYS O    O  -0.663 -12.056   6.844 1.00 . A A . 436 LYS O    1 1 
        3  6825 1 1 137 PRO C    C  -3.169 -13.993   6.616 1.00 . A A . 437 PRO C    1 1 
        3  6826 1 1 137 PRO CA   C  -2.175 -13.901   5.458 1.00 . A A . 437 PRO CA   1 1 
        3  6827 1 1 137 PRO CB   C  -2.403 -15.049   4.470 1.00 . A A . 437 PRO CB   1 1 
        3  6828 1 1 137 PRO CD   C  -0.275 -15.393   5.517 1.00 . A A . 437 PRO CD   1 1 
        3  6829 1 1 137 PRO CG   C  -1.070 -15.701   4.282 1.00 . A A . 437 PRO CG   1 1 
        3  6830 1 1 137 PRO HA   H  -2.283 -12.949   4.951 1.00 . A A . 437 PRO HA   1 1 
        3  6831 1 1 137 PRO HB2  H  -3.121 -15.736   4.891 1.00 . A A . 437 PRO HB2  1 1 
        3  6832 1 1 137 PRO HB3  H  -2.783 -14.650   3.543 1.00 . A A . 437 PRO HB3  1 1 
        3  6833 1 1 137 PRO HD2  H  -0.456 -16.135   6.281 1.00 . A A . 437 PRO HD2  1 1 
        3  6834 1 1 137 PRO HD3  H   0.778 -15.329   5.287 1.00 . A A . 437 PRO HD3  1 1 
        3  6835 1 1 137 PRO HG2  H  -1.197 -16.768   4.177 1.00 . A A . 437 PRO HG2  1 1 
        3  6836 1 1 137 PRO HG3  H  -0.581 -15.294   3.411 1.00 . A A . 437 PRO HG3  1 1 
        3  6837 1 1 137 PRO N    N  -0.806 -14.088   5.914 1.00 . A A . 437 PRO N    1 1 
        3  6838 1 1 137 PRO O    O  -4.202 -14.660   6.525 1.00 . A A . 437 PRO O    1 1 
        3  6839 1 1 138 ASP C    C  -4.739 -12.299   8.790 1.00 . A A . 438 ASP C    1 1 
        3  6840 1 1 138 ASP CA   C  -3.643 -13.339   8.911 1.00 . A A . 438 ASP CA   1 1 
        3  6841 1 1 138 ASP CB   C  -2.767 -13.058  10.135 1.00 . A A . 438 ASP CB   1 1 
        3  6842 1 1 138 ASP CG   C  -3.480 -13.348  11.441 1.00 . A A . 438 ASP CG   1 1 
        3  6843 1 1 138 ASP H    H  -2.026 -12.775   7.687 1.00 . A A . 438 ASP H    1 1 
        3  6844 1 1 138 ASP HA   H  -4.089 -14.317   9.004 1.00 . A A . 438 ASP HA   1 1 
        3  6845 1 1 138 ASP HB2  H  -1.884 -13.677  10.086 1.00 . A A . 438 ASP HB2  1 1 
        3  6846 1 1 138 ASP HB3  H  -2.472 -12.017  10.128 1.00 . A A . 438 ASP HB3  1 1 
        3  6847 1 1 138 ASP N    N  -2.839 -13.321   7.704 1.00 . A A . 438 ASP N    1 1 
        3  6848 1 1 138 ASP O    O  -4.644 -11.198   9.339 1.00 . A A . 438 ASP O    1 1 
        3  6849 1 1 138 ASP OD1  O  -3.478 -14.520  11.870 1.00 . A A . 438 ASP OD1  1 1 
        3  6850 1 1 138 ASP OD2  O  -4.037 -12.412  12.045 1.00 . A A . 438 ASP OD2  1 1 
        3  6851 1 1 139 ALA C    C  -8.081 -12.076   8.554 1.00 . A A . 439 ALA C    1 1 
        3  6852 1 1 139 ALA CA   C  -6.836 -11.712   7.763 1.00 . A A . 439 ALA CA   1 1 
        3  6853 1 1 139 ALA CB   C  -7.128 -11.677   6.276 1.00 . A A . 439 ALA CB   1 1 
        3  6854 1 1 139 ALA H    H  -5.796 -13.539   7.650 1.00 . A A . 439 ALA H    1 1 
        3  6855 1 1 139 ALA HA   H  -6.507 -10.728   8.061 1.00 . A A . 439 ALA HA   1 1 
        3  6856 1 1 139 ALA HB1  H  -7.893 -10.941   6.076 1.00 . A A . 439 ALA HB1  1 1 
        3  6857 1 1 139 ALA HB2  H  -6.228 -11.413   5.739 1.00 . A A . 439 ALA HB2  1 1 
        3  6858 1 1 139 ALA HB3  H  -7.468 -12.649   5.951 1.00 . A A . 439 ALA HB3  1 1 
        3  6859 1 1 139 ALA N    N  -5.763 -12.638   8.034 1.00 . A A . 439 ALA N    1 1 
        3  6860 1 1 139 ALA O    O  -8.992 -12.727   8.041 1.00 . A A . 439 ALA O    1 1 
        3  6861 1 1 140 ASP C    C  -9.882 -10.515  11.019 1.00 . A A . 440 ASP C    1 1 
        3  6862 1 1 140 ASP CA   C  -9.279 -11.859  10.650 1.00 . A A . 440 ASP CA   1 1 
        3  6863 1 1 140 ASP CB   C  -8.931 -12.654  11.913 1.00 . A A . 440 ASP CB   1 1 
        3  6864 1 1 140 ASP CG   C  -8.776 -14.138  11.641 1.00 . A A . 440 ASP CG   1 1 
        3  6865 1 1 140 ASP H    H  -7.319 -11.214  10.182 1.00 . A A . 440 ASP H    1 1 
        3  6866 1 1 140 ASP HA   H -10.005 -12.414  10.074 1.00 . A A . 440 ASP HA   1 1 
        3  6867 1 1 140 ASP HB2  H  -8.002 -12.283  12.319 1.00 . A A . 440 ASP HB2  1 1 
        3  6868 1 1 140 ASP HB3  H  -9.717 -12.520  12.643 1.00 . A A . 440 ASP HB3  1 1 
        3  6869 1 1 140 ASP N    N  -8.108 -11.664   9.808 1.00 . A A . 440 ASP N    1 1 
        3  6870 1 1 140 ASP O    O  -9.554  -9.985  12.100 1.00 . A A . 440 ASP O    1 1 
        3  6871 1 1 140 ASP OXT  O -10.658  -9.971  10.205 1.00 . A A . 440 ASP OXT  1 1 
        3  6872 1 1 140 ASP OD1  O  -9.774 -14.795  11.272 1.00 . A A . 440 ASP OD1  1 1 
        3  6873 1 1 140 ASP OD2  O  -7.651 -14.658  11.798 1.00 . A A . 440 ASP OD2  1 1 
        4  6874 1 1   1 LYS C    C  19.051   0.732  -6.249 1.00 . A A . 301 LYS C    1 1 
        4  6875 1 1   1 LYS CA   C  18.638  -0.586  -6.885 1.00 . A A . 301 LYS CA   1 1 
        4  6876 1 1   1 LYS CB   C  17.119  -0.804  -6.708 1.00 . A A . 301 LYS CB   1 1 
        4  6877 1 1   1 LYS CD   C  16.393  -1.836  -8.916 1.00 . A A . 301 LYS CD   1 1 
        4  6878 1 1   1 LYS CE   C  17.698  -1.888  -9.700 1.00 . A A . 301 LYS CE   1 1 
        4  6879 1 1   1 LYS CG   C  16.311  -0.625  -7.988 1.00 . A A . 301 LYS CG   1 1 
        4  6880 1 1   1 LYS H1   H  19.203  -1.744  -5.249 1.00 . A A . 301 LYS H1   1 1 
        4  6881 1 1   1 LYS H2   H  20.433  -1.508  -6.385 1.00 . A A . 301 LYS H2   1 1 
        4  6882 1 1   1 LYS H3   H  19.177  -2.595  -6.716 1.00 . A A . 301 LYS H3   1 1 
        4  6883 1 1   1 LYS HA   H  18.874  -0.555  -7.939 1.00 . A A . 301 LYS HA   1 1 
        4  6884 1 1   1 LYS HB2  H  16.944  -1.805  -6.338 1.00 . A A . 301 LYS HB2  1 1 
        4  6885 1 1   1 LYS HB3  H  16.740  -0.096  -5.976 1.00 . A A . 301 LYS HB3  1 1 
        4  6886 1 1   1 LYS HD2  H  16.315  -2.733  -8.322 1.00 . A A . 301 LYS HD2  1 1 
        4  6887 1 1   1 LYS HD3  H  15.569  -1.796  -9.612 1.00 . A A . 301 LYS HD3  1 1 
        4  6888 1 1   1 LYS HE2  H  17.808  -0.966 -10.252 1.00 . A A . 301 LYS HE2  1 1 
        4  6889 1 1   1 LYS HE3  H  18.518  -1.989  -9.004 1.00 . A A . 301 LYS HE3  1 1 
        4  6890 1 1   1 LYS HG2  H  15.277  -0.463  -7.725 1.00 . A A . 301 LYS HG2  1 1 
        4  6891 1 1   1 LYS HG3  H  16.685   0.243  -8.514 1.00 . A A . 301 LYS HG3  1 1 
        4  6892 1 1   1 LYS HZ1  H  18.645  -3.072 -11.142 1.00 . A A . 301 LYS HZ1  1 1 
        4  6893 1 1   1 LYS HZ2  H  16.968  -2.924 -11.364 1.00 . A A . 301 LYS HZ2  1 1 
        4  6894 1 1   1 LYS HZ3  H  17.575  -3.929 -10.142 1.00 . A A . 301 LYS HZ3  1 1 
        4  6895 1 1   1 LYS N    N  19.412  -1.685  -6.266 1.00 . A A . 301 LYS N    1 1 
        4  6896 1 1   1 LYS NZ   N  17.724  -3.031 -10.652 1.00 . A A . 301 LYS NZ   1 1 
        4  6897 1 1   1 LYS O    O  19.768   0.744  -5.251 1.00 . A A . 301 LYS O    1 1 
        4  6898 1 1   2 GLY C    C  17.637   3.952  -6.142 1.00 . A A . 302 GLY C    1 1 
        4  6899 1 1   2 GLY CA   C  18.897   3.138  -6.264 1.00 . A A . 302 GLY CA   1 1 
        4  6900 1 1   2 GLY H    H  18.040   1.766  -7.633 1.00 . A A . 302 GLY H    1 1 
        4  6901 1 1   2 GLY HA2  H  19.327   3.007  -5.277 1.00 . A A . 302 GLY HA2  1 1 
        4  6902 1 1   2 GLY HA3  H  19.598   3.658  -6.898 1.00 . A A . 302 GLY HA3  1 1 
        4  6903 1 1   2 GLY N    N  18.604   1.835  -6.825 1.00 . A A . 302 GLY N    1 1 
        4  6904 1 1   2 GLY O    O  17.662   5.177  -6.031 1.00 . A A . 302 GLY O    1 1 
        4  6905 1 1   3 THR C    C  14.913   3.717  -4.474 1.00 . A A . 303 THR C    1 1 
        4  6906 1 1   3 THR CA   C  15.228   3.801  -5.960 1.00 . A A . 303 THR CA   1 1 
        4  6907 1 1   3 THR CB   C  14.154   3.068  -6.780 1.00 . A A . 303 THR CB   1 1 
        4  6908 1 1   3 THR CG2  C  14.075   3.613  -8.197 1.00 . A A . 303 THR CG2  1 1 
        4  6909 1 1   3 THR H    H  16.595   2.295  -6.432 1.00 . A A . 303 THR H    1 1 
        4  6910 1 1   3 THR HA   H  15.241   4.839  -6.261 1.00 . A A . 303 THR HA   1 1 
        4  6911 1 1   3 THR HB   H  13.198   3.218  -6.300 1.00 . A A . 303 THR HB   1 1 
        4  6912 1 1   3 THR HG1  H  13.913   1.249  -7.496 1.00 . A A . 303 THR HG1  1 1 
        4  6913 1 1   3 THR HG21 H  15.035   3.506  -8.680 1.00 . A A . 303 THR HG21 1 1 
        4  6914 1 1   3 THR HG22 H  13.802   4.656  -8.162 1.00 . A A . 303 THR HG22 1 1 
        4  6915 1 1   3 THR HG23 H  13.327   3.063  -8.752 1.00 . A A . 303 THR HG23 1 1 
        4  6916 1 1   3 THR N    N  16.531   3.245  -6.211 1.00 . A A . 303 THR N    1 1 
        4  6917 1 1   3 THR O    O  15.824   3.608  -3.648 1.00 . A A . 303 THR O    1 1 
        4  6918 1 1   3 THR OG1  O  14.443   1.668  -6.809 1.00 . A A . 303 THR OG1  1 1 
        4  6919 1 1   4 PHE C    C  13.757   2.534  -1.981 1.00 . A A . 304 PHE C    1 1 
        4  6920 1 1   4 PHE CA   C  13.215   3.766  -2.737 1.00 . A A . 304 PHE CA   1 1 
        4  6921 1 1   4 PHE CB   C  11.694   3.815  -2.660 1.00 . A A . 304 PHE CB   1 1 
        4  6922 1 1   4 PHE CD1  C  11.691   5.681  -0.984 1.00 . A A . 304 PHE CD1  1 1 
        4  6923 1 1   4 PHE CD2  C  10.183   3.867  -0.667 1.00 . A A . 304 PHE CD2  1 1 
        4  6924 1 1   4 PHE CE1  C  11.218   6.279   0.167 1.00 . A A . 304 PHE CE1  1 1 
        4  6925 1 1   4 PHE CE2  C   9.705   4.460   0.482 1.00 . A A . 304 PHE CE2  1 1 
        4  6926 1 1   4 PHE CG   C  11.180   4.470  -1.413 1.00 . A A . 304 PHE CG   1 1 
        4  6927 1 1   4 PHE CZ   C  10.234   5.697   0.888 1.00 . A A . 304 PHE CZ   1 1 
        4  6928 1 1   4 PHE H    H  12.966   3.834  -4.845 1.00 . A A . 304 PHE H    1 1 
        4  6929 1 1   4 PHE HA   H  13.608   4.654  -2.271 1.00 . A A . 304 PHE HA   1 1 
        4  6930 1 1   4 PHE HB2  H  11.314   4.365  -3.506 1.00 . A A . 304 PHE HB2  1 1 
        4  6931 1 1   4 PHE HB3  H  11.310   2.807  -2.688 1.00 . A A . 304 PHE HB3  1 1 
        4  6932 1 1   4 PHE HD1  H  12.469   6.160  -1.559 1.00 . A A . 304 PHE HD1  1 1 
        4  6933 1 1   4 PHE HD2  H   9.779   2.921  -0.992 1.00 . A A . 304 PHE HD2  1 1 
        4  6934 1 1   4 PHE HE1  H  11.625   7.225   0.491 1.00 . A A . 304 PHE HE1  1 1 
        4  6935 1 1   4 PHE HE2  H   8.925   3.978   1.053 1.00 . A A . 304 PHE HE2  1 1 
        4  6936 1 1   4 PHE HZ   H   9.865   6.177   1.784 1.00 . A A . 304 PHE HZ   1 1 
        4  6937 1 1   4 PHE N    N  13.638   3.782  -4.131 1.00 . A A . 304 PHE N    1 1 
        4  6938 1 1   4 PHE O    O  13.752   2.506  -0.751 1.00 . A A . 304 PHE O    1 1 
        4  6939 1 1   5 LYS C    C  16.013   0.682  -1.255 1.00 . A A . 305 LYS C    1 1 
        4  6940 1 1   5 LYS CA   C  14.821   0.326  -2.137 1.00 . A A . 305 LYS CA   1 1 
        4  6941 1 1   5 LYS CB   C  15.259  -0.646  -3.250 1.00 . A A . 305 LYS CB   1 1 
        4  6942 1 1   5 LYS CD   C  16.102  -2.508  -1.740 1.00 . A A . 305 LYS CD   1 1 
        4  6943 1 1   5 LYS CE   C  15.984  -3.988  -1.391 1.00 . A A . 305 LYS CE   1 1 
        4  6944 1 1   5 LYS CG   C  15.172  -2.128  -2.884 1.00 . A A . 305 LYS CG   1 1 
        4  6945 1 1   5 LYS H    H  14.251   1.634  -3.701 1.00 . A A . 305 LYS H    1 1 
        4  6946 1 1   5 LYS HA   H  14.057  -0.145  -1.524 1.00 . A A . 305 LYS HA   1 1 
        4  6947 1 1   5 LYS HB2  H  14.635  -0.480  -4.115 1.00 . A A . 305 LYS HB2  1 1 
        4  6948 1 1   5 LYS HB3  H  16.283  -0.425  -3.515 1.00 . A A . 305 LYS HB3  1 1 
        4  6949 1 1   5 LYS HD2  H  17.120  -2.295  -2.034 1.00 . A A . 305 LYS HD2  1 1 
        4  6950 1 1   5 LYS HD3  H  15.847  -1.918  -0.871 1.00 . A A . 305 LYS HD3  1 1 
        4  6951 1 1   5 LYS HE2  H  16.508  -4.168  -0.463 1.00 . A A . 305 LYS HE2  1 1 
        4  6952 1 1   5 LYS HE3  H  14.936  -4.233  -1.263 1.00 . A A . 305 LYS HE3  1 1 
        4  6953 1 1   5 LYS HG2  H  14.156  -2.353  -2.594 1.00 . A A . 305 LYS HG2  1 1 
        4  6954 1 1   5 LYS HG3  H  15.430  -2.716  -3.756 1.00 . A A . 305 LYS HG3  1 1 
        4  6955 1 1   5 LYS HZ1  H  16.098  -4.675  -3.364 1.00 . A A . 305 LYS HZ1  1 1 
        4  6956 1 1   5 LYS HZ2  H  16.412  -5.869  -2.204 1.00 . A A . 305 LYS HZ2  1 1 
        4  6957 1 1   5 LYS HZ3  H  17.583  -4.686  -2.545 1.00 . A A . 305 LYS HZ3  1 1 
        4  6958 1 1   5 LYS N    N  14.254   1.541  -2.725 1.00 . A A . 305 LYS N    1 1 
        4  6959 1 1   5 LYS NZ   N  16.559  -4.861  -2.449 1.00 . A A . 305 LYS NZ   1 1 
        4  6960 1 1   5 LYS O    O  15.994   0.443  -0.054 1.00 . A A . 305 LYS O    1 1 
        4  6961 1 1   6 ASP C    C  18.042   2.984  -0.430 1.00 . A A . 306 ASP C    1 1 
        4  6962 1 1   6 ASP CA   C  18.242   1.645  -1.115 1.00 . A A . 306 ASP CA   1 1 
        4  6963 1 1   6 ASP CB   C  19.465   1.683  -2.043 1.00 . A A . 306 ASP CB   1 1 
        4  6964 1 1   6 ASP CG   C  19.862   3.086  -2.468 1.00 . A A . 306 ASP CG   1 1 
        4  6965 1 1   6 ASP H    H  16.971   1.508  -2.806 1.00 . A A . 306 ASP H    1 1 
        4  6966 1 1   6 ASP HA   H  18.397   0.896  -0.354 1.00 . A A . 306 ASP HA   1 1 
        4  6967 1 1   6 ASP HB2  H  20.305   1.239  -1.529 1.00 . A A . 306 ASP HB2  1 1 
        4  6968 1 1   6 ASP HB3  H  19.251   1.106  -2.931 1.00 . A A . 306 ASP HB3  1 1 
        4  6969 1 1   6 ASP N    N  17.034   1.285  -1.854 1.00 . A A . 306 ASP N    1 1 
        4  6970 1 1   6 ASP O    O  18.827   3.383   0.429 1.00 . A A . 306 ASP O    1 1 
        4  6971 1 1   6 ASP OD1  O  19.079   3.750  -3.176 1.00 . A A . 306 ASP OD1  1 1 
        4  6972 1 1   6 ASP OD2  O  20.974   3.524  -2.109 1.00 . A A . 306 ASP OD2  1 1 
        4  6973 1 1   7 TYR C    C  16.189   4.692   1.251 1.00 . A A . 307 TYR C    1 1 
        4  6974 1 1   7 TYR CA   C  16.623   4.926  -0.190 1.00 . A A . 307 TYR CA   1 1 
        4  6975 1 1   7 TYR CB   C  15.506   5.597  -0.983 1.00 . A A . 307 TYR CB   1 1 
        4  6976 1 1   7 TYR CD1  C  16.042   8.043  -1.308 1.00 . A A . 307 TYR CD1  1 1 
        4  6977 1 1   7 TYR CD2  C  14.378   7.459   0.287 1.00 . A A . 307 TYR CD2  1 1 
        4  6978 1 1   7 TYR CE1  C  15.856   9.383  -1.021 1.00 . A A . 307 TYR CE1  1 1 
        4  6979 1 1   7 TYR CE2  C  14.184   8.794   0.580 1.00 . A A . 307 TYR CE2  1 1 
        4  6980 1 1   7 TYR CG   C  15.308   7.060  -0.658 1.00 . A A . 307 TYR CG   1 1 
        4  6981 1 1   7 TYR CZ   C  14.923   9.752  -0.075 1.00 . A A . 307 TYR CZ   1 1 
        4  6982 1 1   7 TYR H    H  16.369   3.274  -1.476 1.00 . A A . 307 TYR H    1 1 
        4  6983 1 1   7 TYR HA   H  17.500   5.554  -0.199 1.00 . A A . 307 TYR HA   1 1 
        4  6984 1 1   7 TYR HB2  H  15.732   5.519  -2.036 1.00 . A A . 307 TYR HB2  1 1 
        4  6985 1 1   7 TYR HB3  H  14.580   5.080  -0.782 1.00 . A A . 307 TYR HB3  1 1 
        4  6986 1 1   7 TYR HD1  H  16.771   7.748  -2.047 1.00 . A A . 307 TYR HD1  1 1 
        4  6987 1 1   7 TYR HD2  H  13.800   6.707   0.803 1.00 . A A . 307 TYR HD2  1 1 
        4  6988 1 1   7 TYR HE1  H  16.438  10.132  -1.536 1.00 . A A . 307 TYR HE1  1 1 
        4  6989 1 1   7 TYR HE2  H  13.455   9.080   1.322 1.00 . A A . 307 TYR HE2  1 1 
        4  6990 1 1   7 TYR HH   H  14.535  11.570  -0.594 1.00 . A A . 307 TYR HH   1 1 
        4  6991 1 1   7 TYR N    N  16.964   3.656  -0.795 1.00 . A A . 307 TYR N    1 1 
        4  6992 1 1   7 TYR O    O  16.718   5.292   2.173 1.00 . A A . 307 TYR O    1 1 
        4  6993 1 1   7 TYR OH   O  14.731  11.082   0.222 1.00 . A A . 307 TYR OH   1 1 
        4  6994 1 1   8 VAL C    C  15.864   2.575   3.465 1.00 . A A . 308 VAL C    1 1 
        4  6995 1 1   8 VAL CA   C  14.808   3.431   2.791 1.00 . A A . 308 VAL CA   1 1 
        4  6996 1 1   8 VAL CB   C  13.481   2.661   2.772 1.00 . A A . 308 VAL CB   1 1 
        4  6997 1 1   8 VAL CG1  C  12.993   2.355   4.185 1.00 . A A . 308 VAL CG1  1 1 
        4  6998 1 1   8 VAL CG2  C  12.437   3.437   2.001 1.00 . A A . 308 VAL CG2  1 1 
        4  6999 1 1   8 VAL H    H  14.825   3.346   0.671 1.00 . A A . 308 VAL H    1 1 
        4  7000 1 1   8 VAL HA   H  14.673   4.342   3.357 1.00 . A A . 308 VAL HA   1 1 
        4  7001 1 1   8 VAL HB   H  13.650   1.729   2.263 1.00 . A A . 308 VAL HB   1 1 
        4  7002 1 1   8 VAL HG11 H  12.853   3.278   4.728 1.00 . A A . 308 VAL HG11 1 1 
        4  7003 1 1   8 VAL HG12 H  12.051   1.823   4.135 1.00 . A A . 308 VAL HG12 1 1 
        4  7004 1 1   8 VAL HG13 H  13.724   1.745   4.696 1.00 . A A . 308 VAL HG13 1 1 
        4  7005 1 1   8 VAL HG21 H  11.506   2.892   2.007 1.00 . A A . 308 VAL HG21 1 1 
        4  7006 1 1   8 VAL HG22 H  12.294   4.404   2.462 1.00 . A A . 308 VAL HG22 1 1 
        4  7007 1 1   8 VAL HG23 H  12.770   3.573   0.982 1.00 . A A . 308 VAL HG23 1 1 
        4  7008 1 1   8 VAL N    N  15.242   3.787   1.447 1.00 . A A . 308 VAL N    1 1 
        4  7009 1 1   8 VAL O    O  16.140   2.722   4.648 1.00 . A A . 308 VAL O    1 1 
        4  7010 1 1   9 ARG C    C  18.611   1.543   3.889 1.00 . A A . 309 ARG C    1 1 
        4  7011 1 1   9 ARG CA   C  17.491   0.788   3.173 1.00 . A A . 309 ARG CA   1 1 
        4  7012 1 1   9 ARG CB   C  18.063  -0.002   1.996 1.00 . A A . 309 ARG CB   1 1 
        4  7013 1 1   9 ARG CD   C  18.436  -2.152   3.241 1.00 . A A . 309 ARG CD   1 1 
        4  7014 1 1   9 ARG CG   C  19.074  -1.062   2.388 1.00 . A A . 309 ARG CG   1 1 
        4  7015 1 1   9 ARG CZ   C  19.163  -4.414   3.913 1.00 . A A . 309 ARG CZ   1 1 
        4  7016 1 1   9 ARG H    H  16.159   1.605   1.752 1.00 . A A . 309 ARG H    1 1 
        4  7017 1 1   9 ARG HA   H  17.031   0.106   3.867 1.00 . A A . 309 ARG HA   1 1 
        4  7018 1 1   9 ARG HB2  H  17.250  -0.489   1.479 1.00 . A A . 309 ARG HB2  1 1 
        4  7019 1 1   9 ARG HB3  H  18.542   0.690   1.318 1.00 . A A . 309 ARG HB3  1 1 
        4  7020 1 1   9 ARG HD2  H  17.949  -1.689   4.087 1.00 . A A . 309 ARG HD2  1 1 
        4  7021 1 1   9 ARG HD3  H  17.701  -2.672   2.645 1.00 . A A . 309 ARG HD3  1 1 
        4  7022 1 1   9 ARG HE   H  20.316  -2.771   3.962 1.00 . A A . 309 ARG HE   1 1 
        4  7023 1 1   9 ARG HG2  H  19.476  -1.505   1.487 1.00 . A A . 309 ARG HG2  1 1 
        4  7024 1 1   9 ARG HG3  H  19.870  -0.594   2.947 1.00 . A A . 309 ARG HG3  1 1 
        4  7025 1 1   9 ARG HH11 H  17.269  -4.321   3.204 1.00 . A A . 309 ARG HH11 1 1 
        4  7026 1 1   9 ARG HH12 H  17.792  -5.898   3.715 1.00 . A A . 309 ARG HH12 1 1 
        4  7027 1 1   9 ARG HH21 H  20.995  -4.856   4.667 1.00 . A A . 309 ARG HH21 1 1 
        4  7028 1 1   9 ARG HH22 H  19.894  -6.192   4.547 1.00 . A A . 309 ARG HH22 1 1 
        4  7029 1 1   9 ARG N    N  16.455   1.686   2.685 1.00 . A A . 309 ARG N    1 1 
        4  7030 1 1   9 ARG NE   N  19.418  -3.118   3.733 1.00 . A A . 309 ARG NE   1 1 
        4  7031 1 1   9 ARG NH1  N  17.977  -4.913   3.585 1.00 . A A . 309 ARG NH1  1 1 
        4  7032 1 1   9 ARG NH2  N  20.092  -5.217   4.415 1.00 . A A . 309 ARG NH2  1 1 
        4  7033 1 1   9 ARG O    O  19.080   1.123   4.945 1.00 . A A . 309 ARG O    1 1 
        4  7034 1 1  10 ASP C    C  19.642   4.419   4.933 1.00 . A A . 310 ASP C    1 1 
        4  7035 1 1  10 ASP CA   C  20.131   3.437   3.867 1.00 . A A . 310 ASP CA   1 1 
        4  7036 1 1  10 ASP CB   C  20.833   4.188   2.731 1.00 . A A . 310 ASP CB   1 1 
        4  7037 1 1  10 ASP CG   C  21.996   5.034   3.200 1.00 . A A . 310 ASP CG   1 1 
        4  7038 1 1  10 ASP H    H  18.589   2.967   2.491 1.00 . A A . 310 ASP H    1 1 
        4  7039 1 1  10 ASP HA   H  20.829   2.750   4.319 1.00 . A A . 310 ASP HA   1 1 
        4  7040 1 1  10 ASP HB2  H  21.206   3.471   2.015 1.00 . A A . 310 ASP HB2  1 1 
        4  7041 1 1  10 ASP HB3  H  20.117   4.833   2.241 1.00 . A A . 310 ASP HB3  1 1 
        4  7042 1 1  10 ASP N    N  19.027   2.659   3.316 1.00 . A A . 310 ASP N    1 1 
        4  7043 1 1  10 ASP O    O  20.434   4.990   5.683 1.00 . A A . 310 ASP O    1 1 
        4  7044 1 1  10 ASP OD1  O  23.049   4.465   3.543 1.00 . A A . 310 ASP OD1  1 1 
        4  7045 1 1  10 ASP OD2  O  21.858   6.274   3.238 1.00 . A A . 310 ASP OD2  1 1 
        4  7046 1 1  11 ARG C    C  16.699   5.058   6.819 1.00 . A A . 311 ARG C    1 1 
        4  7047 1 1  11 ARG CA   C  17.745   5.628   5.861 1.00 . A A . 311 ARG CA   1 1 
        4  7048 1 1  11 ARG CB   C  17.094   6.675   4.966 1.00 . A A . 311 ARG CB   1 1 
        4  7049 1 1  11 ARG CD   C  17.293   8.089   2.906 1.00 . A A . 311 ARG CD   1 1 
        4  7050 1 1  11 ARG CG   C  18.043   7.267   3.938 1.00 . A A . 311 ARG CG   1 1 
        4  7051 1 1  11 ARG CZ   C  18.302   9.952   1.649 1.00 . A A . 311 ARG CZ   1 1 
        4  7052 1 1  11 ARG H    H  17.738   4.005   4.498 1.00 . A A . 311 ARG H    1 1 
        4  7053 1 1  11 ARG HA   H  18.537   6.090   6.429 1.00 . A A . 311 ARG HA   1 1 
        4  7054 1 1  11 ARG HB2  H  16.272   6.208   4.441 1.00 . A A . 311 ARG HB2  1 1 
        4  7055 1 1  11 ARG HB3  H  16.712   7.474   5.582 1.00 . A A . 311 ARG HB3  1 1 
        4  7056 1 1  11 ARG HD2  H  16.564   7.450   2.423 1.00 . A A . 311 ARG HD2  1 1 
        4  7057 1 1  11 ARG HD3  H  16.782   8.898   3.409 1.00 . A A . 311 ARG HD3  1 1 
        4  7058 1 1  11 ARG HE   H  18.717   8.010   1.353 1.00 . A A . 311 ARG HE   1 1 
        4  7059 1 1  11 ARG HG2  H  18.757   7.899   4.442 1.00 . A A . 311 ARG HG2  1 1 
        4  7060 1 1  11 ARG HG3  H  18.559   6.459   3.437 1.00 . A A . 311 ARG HG3  1 1 
        4  7061 1 1  11 ARG HH11 H  16.968  10.505   3.069 1.00 . A A . 311 ARG HH11 1 1 
        4  7062 1 1  11 ARG HH12 H  17.698  11.811   2.192 1.00 . A A . 311 ARG HH12 1 1 
        4  7063 1 1  11 ARG HH21 H  19.667   9.735   0.160 1.00 . A A . 311 ARG HH21 1 1 
        4  7064 1 1  11 ARG HH22 H  19.214  11.370   0.534 1.00 . A A . 311 ARG HH22 1 1 
        4  7065 1 1  11 ARG N    N  18.329   4.591   5.016 1.00 . A A . 311 ARG N    1 1 
        4  7066 1 1  11 ARG NE   N  18.182   8.648   1.889 1.00 . A A . 311 ARG NE   1 1 
        4  7067 1 1  11 ARG NH1  N  17.595  10.824   2.356 1.00 . A A . 311 ARG NH1  1 1 
        4  7068 1 1  11 ARG NH2  N  19.123  10.389   0.705 1.00 . A A . 311 ARG NH2  1 1 
        4  7069 1 1  11 ARG O    O  16.979   4.845   8.001 1.00 . A A . 311 ARG O    1 1 
        4  7070 1 1  12 ALA C    C  13.947   5.338   8.140 1.00 . A A . 312 ALA C    1 1 
        4  7071 1 1  12 ALA CA   C  14.363   4.326   7.075 1.00 . A A . 312 ALA CA   1 1 
        4  7072 1 1  12 ALA CB   C  14.678   2.973   7.703 1.00 . A A . 312 ALA CB   1 1 
        4  7073 1 1  12 ALA H    H  15.376   4.959   5.332 1.00 . A A . 312 ALA H    1 1 
        4  7074 1 1  12 ALA HA   H  13.535   4.189   6.395 1.00 . A A . 312 ALA HA   1 1 
        4  7075 1 1  12 ALA HB1  H  13.802   2.599   8.213 1.00 . A A . 312 ALA HB1  1 1 
        4  7076 1 1  12 ALA HB2  H  14.970   2.276   6.929 1.00 . A A . 312 ALA HB2  1 1 
        4  7077 1 1  12 ALA HB3  H  15.487   3.083   8.411 1.00 . A A . 312 ALA HB3  1 1 
        4  7078 1 1  12 ALA N    N  15.498   4.818   6.290 1.00 . A A . 312 ALA N    1 1 
        4  7079 1 1  12 ALA O    O  13.543   4.971   9.245 1.00 . A A . 312 ALA O    1 1 
        4  7080 1 1  13 ASP C    C  13.077   8.864   7.932 1.00 . A A . 313 ASP C    1 1 
        4  7081 1 1  13 ASP CA   C  13.672   7.693   8.707 1.00 . A A . 313 ASP CA   1 1 
        4  7082 1 1  13 ASP CB   C  14.894   8.162   9.496 1.00 . A A . 313 ASP CB   1 1 
        4  7083 1 1  13 ASP CG   C  15.832   9.027   8.669 1.00 . A A . 313 ASP CG   1 1 
        4  7084 1 1  13 ASP H    H  14.413   6.847   6.915 1.00 . A A . 313 ASP H    1 1 
        4  7085 1 1  13 ASP HA   H  12.930   7.310   9.392 1.00 . A A . 313 ASP HA   1 1 
        4  7086 1 1  13 ASP HB2  H  14.562   8.735  10.348 1.00 . A A . 313 ASP HB2  1 1 
        4  7087 1 1  13 ASP HB3  H  15.438   7.296   9.838 1.00 . A A . 313 ASP HB3  1 1 
        4  7088 1 1  13 ASP N    N  14.048   6.618   7.794 1.00 . A A . 313 ASP N    1 1 
        4  7089 1 1  13 ASP O    O  13.089  10.004   8.394 1.00 . A A . 313 ASP O    1 1 
        4  7090 1 1  13 ASP OD1  O  16.199   8.613   7.547 1.00 . A A . 313 ASP OD1  1 1 
        4  7091 1 1  13 ASP OD2  O  16.234  10.109   9.148 1.00 . A A . 313 ASP OD2  1 1 
        4  7092 1 1  14 LEU C    C  10.974  10.449   6.478 1.00 . A A . 314 LEU C    1 1 
        4  7093 1 1  14 LEU CA   C  12.056   9.592   5.837 1.00 . A A . 314 LEU CA   1 1 
        4  7094 1 1  14 LEU CB   C  11.519   8.974   4.537 1.00 . A A . 314 LEU CB   1 1 
        4  7095 1 1  14 LEU CD1  C  13.911   8.669   3.823 1.00 . A A . 314 LEU CD1  1 1 
        4  7096 1 1  14 LEU CD2  C  12.474   6.654   4.232 1.00 . A A . 314 LEU CD2  1 1 
        4  7097 1 1  14 LEU CG   C  12.503   8.098   3.747 1.00 . A A . 314 LEU CG   1 1 
        4  7098 1 1  14 LEU H    H  12.466   7.625   6.500 1.00 . A A . 314 LEU H    1 1 
        4  7099 1 1  14 LEU HA   H  12.895  10.228   5.595 1.00 . A A . 314 LEU HA   1 1 
        4  7100 1 1  14 LEU HB2  H  10.653   8.372   4.782 1.00 . A A . 314 LEU HB2  1 1 
        4  7101 1 1  14 LEU HB3  H  11.191   9.778   3.890 1.00 . A A . 314 LEU HB3  1 1 
        4  7102 1 1  14 LEU HD11 H  14.590   8.027   3.281 1.00 . A A . 314 LEU HD11 1 1 
        4  7103 1 1  14 LEU HD12 H  13.922   9.656   3.388 1.00 . A A . 314 LEU HD12 1 1 
        4  7104 1 1  14 LEU HD13 H  14.220   8.728   4.857 1.00 . A A . 314 LEU HD13 1 1 
        4  7105 1 1  14 LEU HD21 H  12.961   6.581   5.191 1.00 . A A . 314 LEU HD21 1 1 
        4  7106 1 1  14 LEU HD22 H  11.449   6.324   4.318 1.00 . A A . 314 LEU HD22 1 1 
        4  7107 1 1  14 LEU HD23 H  12.993   6.026   3.520 1.00 . A A . 314 LEU HD23 1 1 
        4  7108 1 1  14 LEU HG   H  12.207   8.102   2.707 1.00 . A A . 314 LEU HG   1 1 
        4  7109 1 1  14 LEU N    N  12.538   8.563   6.755 1.00 . A A . 314 LEU N    1 1 
        4  7110 1 1  14 LEU O    O  11.214  11.603   6.835 1.00 . A A . 314 LEU O    1 1 
        4  7111 1 1  15 ASN C    C   7.787   9.719   8.036 1.00 . A A . 315 ASN C    1 1 
        4  7112 1 1  15 ASN CA   C   8.656  10.628   7.171 1.00 . A A . 315 ASN CA   1 1 
        4  7113 1 1  15 ASN CB   C   7.827  11.268   6.049 1.00 . A A . 315 ASN CB   1 1 
        4  7114 1 1  15 ASN CG   C   8.630  12.254   5.209 1.00 . A A . 315 ASN CG   1 1 
        4  7115 1 1  15 ASN H    H   9.666   8.949   6.375 1.00 . A A . 315 ASN H    1 1 
        4  7116 1 1  15 ASN HA   H   9.058  11.413   7.796 1.00 . A A . 315 ASN HA   1 1 
        4  7117 1 1  15 ASN HB2  H   7.456  10.490   5.398 1.00 . A A . 315 ASN HB2  1 1 
        4  7118 1 1  15 ASN HB3  H   6.990  11.794   6.485 1.00 . A A . 315 ASN HB3  1 1 
        4  7119 1 1  15 ASN HD21 H   8.861  10.910   3.757 1.00 . A A . 315 ASN HD21 1 1 
        4  7120 1 1  15 ASN HD22 H   9.584  12.450   3.470 1.00 . A A . 315 ASN HD22 1 1 
        4  7121 1 1  15 ASN N    N   9.783   9.885   6.623 1.00 . A A . 315 ASN N    1 1 
        4  7122 1 1  15 ASN ND2  N   9.072  11.825   4.029 1.00 . A A . 315 ASN ND2  1 1 
        4  7123 1 1  15 ASN O    O   7.708   9.901   9.247 1.00 . A A . 315 ASN O    1 1 
        4  7124 1 1  15 ASN OD1  O   8.830  13.401   5.605 1.00 . A A . 315 ASN OD1  1 1 
        4  7125 1 1  16 LYS C    C   7.434   6.691   8.718 1.00 . A A . 316 LYS C    1 1 
        4  7126 1 1  16 LYS CA   C   6.432   7.714   8.188 1.00 . A A . 316 LYS CA   1 1 
        4  7127 1 1  16 LYS CB   C   5.326   7.073   7.356 1.00 . A A . 316 LYS CB   1 1 
        4  7128 1 1  16 LYS CD   C   3.537   8.278   8.699 1.00 . A A . 316 LYS CD   1 1 
        4  7129 1 1  16 LYS CE   C   2.382   7.396   9.154 1.00 . A A . 316 LYS CE   1 1 
        4  7130 1 1  16 LYS CG   C   4.049   7.906   7.307 1.00 . A A . 316 LYS CG   1 1 
        4  7131 1 1  16 LYS H    H   7.098   8.717   6.442 1.00 . A A . 316 LYS H    1 1 
        4  7132 1 1  16 LYS HA   H   5.978   8.196   9.026 1.00 . A A . 316 LYS HA   1 1 
        4  7133 1 1  16 LYS HB2  H   5.684   6.956   6.342 1.00 . A A . 316 LYS HB2  1 1 
        4  7134 1 1  16 LYS HB3  H   5.088   6.104   7.767 1.00 . A A . 316 LYS HB3  1 1 
        4  7135 1 1  16 LYS HD2  H   4.345   8.170   9.406 1.00 . A A . 316 LYS HD2  1 1 
        4  7136 1 1  16 LYS HD3  H   3.206   9.306   8.685 1.00 . A A . 316 LYS HD3  1 1 
        4  7137 1 1  16 LYS HE2  H   1.993   7.790  10.080 1.00 . A A . 316 LYS HE2  1 1 
        4  7138 1 1  16 LYS HE3  H   1.609   7.429   8.400 1.00 . A A . 316 LYS HE3  1 1 
        4  7139 1 1  16 LYS HG2  H   4.248   8.814   6.758 1.00 . A A . 316 LYS HG2  1 1 
        4  7140 1 1  16 LYS HG3  H   3.285   7.338   6.795 1.00 . A A . 316 LYS HG3  1 1 
        4  7141 1 1  16 LYS HZ1  H   1.995   5.447   9.783 1.00 . A A . 316 LYS HZ1  1 1 
        4  7142 1 1  16 LYS HZ2  H   3.607   5.935  10.012 1.00 . A A . 316 LYS HZ2  1 1 
        4  7143 1 1  16 LYS HZ3  H   3.046   5.543   8.455 1.00 . A A . 316 LYS HZ3  1 1 
        4  7144 1 1  16 LYS N    N   7.130   8.740   7.420 1.00 . A A . 316 LYS N    1 1 
        4  7145 1 1  16 LYS NZ   N   2.788   5.986   9.368 1.00 . A A . 316 LYS NZ   1 1 
        4  7146 1 1  16 LYS O    O   7.313   6.232   9.847 1.00 . A A . 316 LYS O    1 1 
        4  7147 1 1  17 ASP C    C   9.551   4.253   8.813 1.00 . A A . 317 ASP C    1 1 
        4  7148 1 1  17 ASP CA   C   9.668   5.656   8.185 1.00 . A A . 317 ASP CA   1 1 
        4  7149 1 1  17 ASP CB   C  10.575   6.553   9.036 1.00 . A A . 317 ASP CB   1 1 
        4  7150 1 1  17 ASP CG   C  10.149   6.699  10.490 1.00 . A A . 317 ASP CG   1 1 
        4  7151 1 1  17 ASP H    H   8.236   6.565   6.917 1.00 . A A . 317 ASP H    1 1 
        4  7152 1 1  17 ASP HA   H  10.170   5.520   7.238 1.00 . A A . 317 ASP HA   1 1 
        4  7153 1 1  17 ASP HB2  H  11.573   6.146   9.023 1.00 . A A . 317 ASP HB2  1 1 
        4  7154 1 1  17 ASP HB3  H  10.593   7.537   8.584 1.00 . A A . 317 ASP HB3  1 1 
        4  7155 1 1  17 ASP N    N   8.393   6.347   7.853 1.00 . A A . 317 ASP N    1 1 
        4  7156 1 1  17 ASP O    O  10.429   3.421   8.593 1.00 . A A . 317 ASP O    1 1 
        4  7157 1 1  17 ASP OD1  O  10.396   5.763  11.284 1.00 . A A . 317 ASP OD1  1 1 
        4  7158 1 1  17 ASP OD2  O   9.535   7.726  10.837 1.00 . A A . 317 ASP OD2  1 1 
        4  7159 1 1  18 LYS C    C   8.443   1.496   9.292 1.00 . A A . 318 LYS C    1 1 
        4  7160 1 1  18 LYS CA   C   8.290   2.705  10.239 1.00 . A A . 318 LYS CA   1 1 
        4  7161 1 1  18 LYS CB   C   6.905   2.701  10.914 1.00 . A A . 318 LYS CB   1 1 
        4  7162 1 1  18 LYS CD   C   7.194   0.424  12.041 1.00 . A A . 318 LYS CD   1 1 
        4  7163 1 1  18 LYS CE   C   7.302   0.917  13.480 1.00 . A A . 318 LYS CE   1 1 
        4  7164 1 1  18 LYS CG   C   6.312   1.318  11.171 1.00 . A A . 318 LYS CG   1 1 
        4  7165 1 1  18 LYS H    H   7.849   4.714   9.726 1.00 . A A . 318 LYS H    1 1 
        4  7166 1 1  18 LYS HA   H   9.040   2.619  11.012 1.00 . A A . 318 LYS HA   1 1 
        4  7167 1 1  18 LYS HB2  H   6.984   3.209  11.863 1.00 . A A . 318 LYS HB2  1 1 
        4  7168 1 1  18 LYS HB3  H   6.215   3.246  10.285 1.00 . A A . 318 LYS HB3  1 1 
        4  7169 1 1  18 LYS HD2  H   6.776  -0.572  12.048 1.00 . A A . 318 LYS HD2  1 1 
        4  7170 1 1  18 LYS HD3  H   8.184   0.390  11.610 1.00 . A A . 318 LYS HD3  1 1 
        4  7171 1 1  18 LYS HE2  H   6.342   1.308  13.783 1.00 . A A . 318 LYS HE2  1 1 
        4  7172 1 1  18 LYS HE3  H   7.562   0.080  14.112 1.00 . A A . 318 LYS HE3  1 1 
        4  7173 1 1  18 LYS HG2  H   5.360   1.442  11.665 1.00 . A A . 318 LYS HG2  1 1 
        4  7174 1 1  18 LYS HG3  H   6.153   0.833  10.214 1.00 . A A . 318 LYS HG3  1 1 
        4  7175 1 1  18 LYS HZ1  H   8.534   2.124  14.656 1.00 . A A . 318 LYS HZ1  1 1 
        4  7176 1 1  18 LYS HZ2  H   7.985   2.884  13.247 1.00 . A A . 318 LYS HZ2  1 1 
        4  7177 1 1  18 LYS HZ3  H   9.210   1.713  13.156 1.00 . A A . 318 LYS HZ3  1 1 
        4  7178 1 1  18 LYS N    N   8.502   3.998   9.578 1.00 . A A . 318 LYS N    1 1 
        4  7179 1 1  18 LYS NZ   N   8.327   1.983  13.644 1.00 . A A . 318 LYS NZ   1 1 
        4  7180 1 1  18 LYS O    O   9.254   0.606   9.554 1.00 . A A . 318 LYS O    1 1 
        4  7181 1 1  19 PRO C    C   8.647   0.362   6.215 1.00 . A A . 319 PRO C    1 1 
        4  7182 1 1  19 PRO CA   C   7.601   0.276   7.329 1.00 . A A . 319 PRO CA   1 1 
        4  7183 1 1  19 PRO CB   C   6.151   0.392   6.779 1.00 . A A . 319 PRO CB   1 1 
        4  7184 1 1  19 PRO CD   C   6.830   2.476   7.654 1.00 . A A . 319 PRO CD   1 1 
        4  7185 1 1  19 PRO CG   C   5.628   1.685   7.320 1.00 . A A . 319 PRO CG   1 1 
        4  7186 1 1  19 PRO HA   H   7.718  -0.648   7.874 1.00 . A A . 319 PRO HA   1 1 
        4  7187 1 1  19 PRO HB2  H   6.164   0.402   5.701 1.00 . A A . 319 PRO HB2  1 1 
        4  7188 1 1  19 PRO HB3  H   5.536  -0.446   7.126 1.00 . A A . 319 PRO HB3  1 1 
        4  7189 1 1  19 PRO HD2  H   7.264   2.900   6.749 1.00 . A A . 319 PRO HD2  1 1 
        4  7190 1 1  19 PRO HD3  H   6.614   3.237   8.385 1.00 . A A . 319 PRO HD3  1 1 
        4  7191 1 1  19 PRO HG2  H   5.043   2.194   6.571 1.00 . A A . 319 PRO HG2  1 1 
        4  7192 1 1  19 PRO HG3  H   5.045   1.504   8.211 1.00 . A A . 319 PRO HG3  1 1 
        4  7193 1 1  19 PRO N    N   7.677   1.436   8.196 1.00 . A A . 319 PRO N    1 1 
        4  7194 1 1  19 PRO O    O   9.265   1.410   6.038 1.00 . A A . 319 PRO O    1 1 
        4  7195 1 1  20 VAL C    C   9.499   0.410   3.375 1.00 . A A . 320 VAL C    1 1 
        4  7196 1 1  20 VAL CA   C   9.822  -0.706   4.375 1.00 . A A . 320 VAL CA   1 1 
        4  7197 1 1  20 VAL CB   C   9.872  -2.080   3.668 1.00 . A A . 320 VAL CB   1 1 
        4  7198 1 1  20 VAL CG1  C  10.381  -1.962   2.246 1.00 . A A . 320 VAL CG1  1 1 
        4  7199 1 1  20 VAL CG2  C  10.770  -3.026   4.441 1.00 . A A . 320 VAL CG2  1 1 
        4  7200 1 1  20 VAL H    H   8.411  -1.559   5.721 1.00 . A A . 320 VAL H    1 1 
        4  7201 1 1  20 VAL HA   H  10.801  -0.513   4.789 1.00 . A A . 320 VAL HA   1 1 
        4  7202 1 1  20 VAL HB   H   8.876  -2.498   3.647 1.00 . A A . 320 VAL HB   1 1 
        4  7203 1 1  20 VAL HG11 H   9.750  -1.278   1.696 1.00 . A A . 320 VAL HG11 1 1 
        4  7204 1 1  20 VAL HG12 H  11.395  -1.590   2.253 1.00 . A A . 320 VAL HG12 1 1 
        4  7205 1 1  20 VAL HG13 H  10.355  -2.935   1.773 1.00 . A A . 320 VAL HG13 1 1 
        4  7206 1 1  20 VAL HG21 H  11.785  -2.653   4.412 1.00 . A A . 320 VAL HG21 1 1 
        4  7207 1 1  20 VAL HG22 H  10.433  -3.089   5.463 1.00 . A A . 320 VAL HG22 1 1 
        4  7208 1 1  20 VAL HG23 H  10.734  -4.005   3.985 1.00 . A A . 320 VAL HG23 1 1 
        4  7209 1 1  20 VAL N    N   8.876  -0.725   5.494 1.00 . A A . 320 VAL N    1 1 
        4  7210 1 1  20 VAL O    O  10.393   1.105   2.895 1.00 . A A . 320 VAL O    1 1 
        4  7211 1 1  21 ILE C    C   6.730   2.484   2.874 1.00 . A A . 321 ILE C    1 1 
        4  7212 1 1  21 ILE CA   C   7.785   1.652   2.186 1.00 . A A . 321 ILE CA   1 1 
        4  7213 1 1  21 ILE CB   C   7.186   1.081   0.891 1.00 . A A . 321 ILE CB   1 1 
        4  7214 1 1  21 ILE CD1  C   9.395   0.702  -0.262 1.00 . A A . 321 ILE CD1  1 1 
        4  7215 1 1  21 ILE CG1  C   8.146   0.072   0.292 1.00 . A A . 321 ILE CG1  1 1 
        4  7216 1 1  21 ILE CG2  C   6.886   2.197  -0.102 1.00 . A A . 321 ILE CG2  1 1 
        4  7217 1 1  21 ILE H    H   7.548  -0.002   3.483 1.00 . A A . 321 ILE H    1 1 
        4  7218 1 1  21 ILE HA   H   8.633   2.271   1.940 1.00 . A A . 321 ILE HA   1 1 
        4  7219 1 1  21 ILE HB   H   6.258   0.587   1.135 1.00 . A A . 321 ILE HB   1 1 
        4  7220 1 1  21 ILE HD11 H   9.883   1.274   0.517 1.00 . A A . 321 ILE HD11 1 1 
        4  7221 1 1  21 ILE HD12 H  10.061  -0.067  -0.620 1.00 . A A . 321 ILE HD12 1 1 
        4  7222 1 1  21 ILE HD13 H   9.130   1.360  -1.079 1.00 . A A . 321 ILE HD13 1 1 
        4  7223 1 1  21 ILE HG12 H   8.444  -0.617   1.070 1.00 . A A . 321 ILE HG12 1 1 
        4  7224 1 1  21 ILE HG13 H   7.654  -0.466  -0.502 1.00 . A A . 321 ILE HG13 1 1 
        4  7225 1 1  21 ILE HG21 H   6.160   2.873   0.323 1.00 . A A . 321 ILE HG21 1 1 
        4  7226 1 1  21 ILE HG22 H   7.795   2.737  -0.324 1.00 . A A . 321 ILE HG22 1 1 
        4  7227 1 1  21 ILE HG23 H   6.489   1.770  -1.011 1.00 . A A . 321 ILE HG23 1 1 
        4  7228 1 1  21 ILE N    N   8.222   0.590   3.079 1.00 . A A . 321 ILE N    1 1 
        4  7229 1 1  21 ILE O    O   5.544   2.296   2.652 1.00 . A A . 321 ILE O    1 1 
        4  7230 1 1  22 PRO C    C   5.486   5.258   3.657 1.00 . A A . 322 PRO C    1 1 
        4  7231 1 1  22 PRO CA   C   6.210   4.214   4.488 1.00 . A A . 322 PRO CA   1 1 
        4  7232 1 1  22 PRO CB   C   7.080   4.885   5.540 1.00 . A A . 322 PRO CB   1 1 
        4  7233 1 1  22 PRO CD   C   8.536   3.771   3.988 1.00 . A A . 322 PRO CD   1 1 
        4  7234 1 1  22 PRO CG   C   8.456   4.302   5.389 1.00 . A A . 322 PRO CG   1 1 
        4  7235 1 1  22 PRO HA   H   5.482   3.585   4.977 1.00 . A A . 322 PRO HA   1 1 
        4  7236 1 1  22 PRO HB2  H   7.081   5.951   5.376 1.00 . A A . 322 PRO HB2  1 1 
        4  7237 1 1  22 PRO HB3  H   6.668   4.669   6.516 1.00 . A A . 322 PRO HB3  1 1 
        4  7238 1 1  22 PRO HD2  H   8.893   4.532   3.311 1.00 . A A . 322 PRO HD2  1 1 
        4  7239 1 1  22 PRO HD3  H   9.167   2.895   3.949 1.00 . A A . 322 PRO HD3  1 1 
        4  7240 1 1  22 PRO HG2  H   9.207   5.068   5.549 1.00 . A A . 322 PRO HG2  1 1 
        4  7241 1 1  22 PRO HG3  H   8.588   3.497   6.098 1.00 . A A . 322 PRO HG3  1 1 
        4  7242 1 1  22 PRO N    N   7.143   3.423   3.710 1.00 . A A . 322 PRO N    1 1 
        4  7243 1 1  22 PRO O    O   6.084   5.876   2.775 1.00 . A A . 322 PRO O    1 1 
        4  7244 1 1  23 ALA C    C   3.928   7.652   2.841 1.00 . A A . 323 ALA C    1 1 
        4  7245 1 1  23 ALA CA   C   3.348   6.274   3.107 1.00 . A A . 323 ALA CA   1 1 
        4  7246 1 1  23 ALA CB   C   1.985   6.404   3.752 1.00 . A A . 323 ALA CB   1 1 
        4  7247 1 1  23 ALA H    H   3.836   5.050   4.763 1.00 . A A . 323 ALA H    1 1 
        4  7248 1 1  23 ALA HA   H   3.228   5.761   2.169 1.00 . A A . 323 ALA HA   1 1 
        4  7249 1 1  23 ALA HB1  H   1.309   6.892   3.065 1.00 . A A . 323 ALA HB1  1 1 
        4  7250 1 1  23 ALA HB2  H   1.606   5.421   3.992 1.00 . A A . 323 ALA HB2  1 1 
        4  7251 1 1  23 ALA HB3  H   2.067   6.991   4.655 1.00 . A A . 323 ALA HB3  1 1 
        4  7252 1 1  23 ALA N    N   4.213   5.465   3.953 1.00 . A A . 323 ALA N    1 1 
        4  7253 1 1  23 ALA O    O   4.109   8.049   1.689 1.00 . A A . 323 ALA O    1 1 
        4  7254 1 1  24 ALA C    C   6.249   9.657   3.326 1.00 . A A . 324 ALA C    1 1 
        4  7255 1 1  24 ALA CA   C   4.820   9.689   3.830 1.00 . A A . 324 ALA CA   1 1 
        4  7256 1 1  24 ALA CB   C   4.743  10.355   5.191 1.00 . A A . 324 ALA CB   1 1 
        4  7257 1 1  24 ALA H    H   4.142   7.939   4.796 1.00 . A A . 324 ALA H    1 1 
        4  7258 1 1  24 ALA HA   H   4.224  10.257   3.140 1.00 . A A . 324 ALA HA   1 1 
        4  7259 1 1  24 ALA HB1  H   3.709  10.524   5.454 1.00 . A A . 324 ALA HB1  1 1 
        4  7260 1 1  24 ALA HB2  H   5.203   9.705   5.929 1.00 . A A . 324 ALA HB2  1 1 
        4  7261 1 1  24 ALA HB3  H   5.269  11.297   5.163 1.00 . A A . 324 ALA HB3  1 1 
        4  7262 1 1  24 ALA N    N   4.272   8.343   3.916 1.00 . A A . 324 ALA N    1 1 
        4  7263 1 1  24 ALA O    O   6.748  10.627   2.770 1.00 . A A . 324 ALA O    1 1 
        4  7264 1 1  25 ALA C    C   8.364   8.318   1.567 1.00 . A A . 325 ALA C    1 1 
        4  7265 1 1  25 ALA CA   C   8.275   8.377   3.087 1.00 . A A . 325 ALA CA   1 1 
        4  7266 1 1  25 ALA CB   C   8.891   7.146   3.724 1.00 . A A . 325 ALA CB   1 1 
        4  7267 1 1  25 ALA H    H   6.428   7.756   3.891 1.00 . A A . 325 ALA H    1 1 
        4  7268 1 1  25 ALA HA   H   8.818   9.244   3.434 1.00 . A A . 325 ALA HA   1 1 
        4  7269 1 1  25 ALA HB1  H   8.322   6.270   3.444 1.00 . A A . 325 ALA HB1  1 1 
        4  7270 1 1  25 ALA HB2  H   9.909   7.038   3.387 1.00 . A A . 325 ALA HB2  1 1 
        4  7271 1 1  25 ALA HB3  H   8.880   7.253   4.803 1.00 . A A . 325 ALA HB3  1 1 
        4  7272 1 1  25 ALA N    N   6.897   8.523   3.503 1.00 . A A . 325 ALA N    1 1 
        4  7273 1 1  25 ALA O    O   9.159   9.032   0.962 1.00 . A A . 325 ALA O    1 1 
        4  7274 1 1  26 LEU C    C   6.787   8.604  -1.082 1.00 . A A . 326 LEU C    1 1 
        4  7275 1 1  26 LEU CA   C   7.500   7.387  -0.496 1.00 . A A . 326 LEU CA   1 1 
        4  7276 1 1  26 LEU CB   C   6.816   6.082  -0.936 1.00 . A A . 326 LEU CB   1 1 
        4  7277 1 1  26 LEU CD1  C   8.344   5.731  -2.901 1.00 . A A . 326 LEU CD1  1 1 
        4  7278 1 1  26 LEU CD2  C   6.234   4.432  -2.738 1.00 . A A . 326 LEU CD2  1 1 
        4  7279 1 1  26 LEU CG   C   6.899   5.764  -2.436 1.00 . A A . 326 LEU CG   1 1 
        4  7280 1 1  26 LEU H    H   6.938   6.905   1.487 1.00 . A A . 326 LEU H    1 1 
        4  7281 1 1  26 LEU HA   H   8.521   7.383  -0.848 1.00 . A A . 326 LEU HA   1 1 
        4  7282 1 1  26 LEU HB2  H   7.267   5.265  -0.393 1.00 . A A . 326 LEU HB2  1 1 
        4  7283 1 1  26 LEU HB3  H   5.773   6.138  -0.662 1.00 . A A . 326 LEU HB3  1 1 
        4  7284 1 1  26 LEU HD11 H   8.846   4.884  -2.452 1.00 . A A . 326 LEU HD11 1 1 
        4  7285 1 1  26 LEU HD12 H   8.373   5.633  -3.976 1.00 . A A . 326 LEU HD12 1 1 
        4  7286 1 1  26 LEU HD13 H   8.840   6.644  -2.607 1.00 . A A . 326 LEU HD13 1 1 
        4  7287 1 1  26 LEU HD21 H   6.257   4.254  -3.804 1.00 . A A . 326 LEU HD21 1 1 
        4  7288 1 1  26 LEU HD22 H   6.766   3.640  -2.230 1.00 . A A . 326 LEU HD22 1 1 
        4  7289 1 1  26 LEU HD23 H   5.211   4.454  -2.398 1.00 . A A . 326 LEU HD23 1 1 
        4  7290 1 1  26 LEU HG   H   6.384   6.532  -2.991 1.00 . A A . 326 LEU HG   1 1 
        4  7291 1 1  26 LEU N    N   7.533   7.481   0.954 1.00 . A A . 326 LEU N    1 1 
        4  7292 1 1  26 LEU O    O   7.125   9.061  -2.169 1.00 . A A . 326 LEU O    1 1 
        4  7293 1 1  27 ALA C    C   6.022  11.482  -1.054 1.00 . A A . 327 ALA C    1 1 
        4  7294 1 1  27 ALA CA   C   5.074  10.323  -0.771 1.00 . A A . 327 ALA CA   1 1 
        4  7295 1 1  27 ALA CB   C   4.052  10.733   0.277 1.00 . A A . 327 ALA CB   1 1 
        4  7296 1 1  27 ALA H    H   5.533   8.667   0.479 1.00 . A A . 327 ALA H    1 1 
        4  7297 1 1  27 ALA HA   H   4.541  10.082  -1.680 1.00 . A A . 327 ALA HA   1 1 
        4  7298 1 1  27 ALA HB1  H   3.491  11.583  -0.081 1.00 . A A . 327 ALA HB1  1 1 
        4  7299 1 1  27 ALA HB2  H   3.377   9.910   0.465 1.00 . A A . 327 ALA HB2  1 1 
        4  7300 1 1  27 ALA HB3  H   4.561  10.998   1.192 1.00 . A A . 327 ALA HB3  1 1 
        4  7301 1 1  27 ALA N    N   5.802   9.125  -0.348 1.00 . A A . 327 ALA N    1 1 
        4  7302 1 1  27 ALA O    O   5.912  12.140  -2.086 1.00 . A A . 327 ALA O    1 1 
        4  7303 1 1  28 GLY C    C   8.995  12.403  -1.332 1.00 . A A . 328 GLY C    1 1 
        4  7304 1 1  28 GLY CA   C   7.926  12.779  -0.327 1.00 . A A . 328 GLY CA   1 1 
        4  7305 1 1  28 GLY H    H   6.986  11.164   0.670 1.00 . A A . 328 GLY H    1 1 
        4  7306 1 1  28 GLY HA2  H   7.416  13.665  -0.674 1.00 . A A . 328 GLY HA2  1 1 
        4  7307 1 1  28 GLY HA3  H   8.397  12.993   0.621 1.00 . A A . 328 GLY HA3  1 1 
        4  7308 1 1  28 GLY N    N   6.955  11.717  -0.139 1.00 . A A . 328 GLY N    1 1 
        4  7309 1 1  28 GLY O    O   9.593  13.268  -1.976 1.00 . A A . 328 GLY O    1 1 
        4  7310 1 1  29 TYR C    C   9.758  10.807  -3.848 1.00 . A A . 329 TYR C    1 1 
        4  7311 1 1  29 TYR CA   C  10.221  10.600  -2.404 1.00 . A A . 329 TYR CA   1 1 
        4  7312 1 1  29 TYR CB   C  10.453   9.114  -2.162 1.00 . A A . 329 TYR CB   1 1 
        4  7313 1 1  29 TYR CD1  C  12.808   8.793  -3.025 1.00 . A A . 329 TYR CD1  1 1 
        4  7314 1 1  29 TYR CD2  C  11.045   7.593  -4.089 1.00 . A A . 329 TYR CD2  1 1 
        4  7315 1 1  29 TYR CE1  C  13.723   8.219  -3.884 1.00 . A A . 329 TYR CE1  1 1 
        4  7316 1 1  29 TYR CE2  C  11.956   7.017  -4.954 1.00 . A A . 329 TYR CE2  1 1 
        4  7317 1 1  29 TYR CG   C  11.454   8.491  -3.112 1.00 . A A . 329 TYR CG   1 1 
        4  7318 1 1  29 TYR CZ   C  13.291   7.360  -4.866 1.00 . A A . 329 TYR CZ   1 1 
        4  7319 1 1  29 TYR H    H   8.783  10.482  -0.857 1.00 . A A . 329 TYR H    1 1 
        4  7320 1 1  29 TYR HA   H  11.146  11.131  -2.244 1.00 . A A . 329 TYR HA   1 1 
        4  7321 1 1  29 TYR HB2  H  10.813   8.971  -1.153 1.00 . A A . 329 TYR HB2  1 1 
        4  7322 1 1  29 TYR HB3  H   9.510   8.598  -2.284 1.00 . A A . 329 TYR HB3  1 1 
        4  7323 1 1  29 TYR HD1  H  13.143   9.490  -2.271 1.00 . A A . 329 TYR HD1  1 1 
        4  7324 1 1  29 TYR HD2  H   9.996   7.348  -4.173 1.00 . A A . 329 TYR HD2  1 1 
        4  7325 1 1  29 TYR HE1  H  14.770   8.466  -3.801 1.00 . A A . 329 TYR HE1  1 1 
        4  7326 1 1  29 TYR HE2  H  11.618   6.324  -5.709 1.00 . A A . 329 TYR HE2  1 1 
        4  7327 1 1  29 TYR HH   H  13.820   6.709  -6.586 1.00 . A A . 329 TYR HH   1 1 
        4  7328 1 1  29 TYR N    N   9.245  11.109  -1.453 1.00 . A A . 329 TYR N    1 1 
        4  7329 1 1  29 TYR O    O  10.517  11.291  -4.691 1.00 . A A . 329 TYR O    1 1 
        4  7330 1 1  29 TYR OH   O  14.201   6.758  -5.702 1.00 . A A . 329 TYR OH   1 1 
        4  7331 1 1  30 THR C    C   7.314  11.861  -5.747 1.00 . A A . 330 THR C    1 1 
        4  7332 1 1  30 THR CA   C   7.986  10.522  -5.485 1.00 . A A . 330 THR CA   1 1 
        4  7333 1 1  30 THR CB   C   6.983   9.385  -5.760 1.00 . A A . 330 THR CB   1 1 
        4  7334 1 1  30 THR CG2  C   7.673   8.035  -5.693 1.00 . A A . 330 THR CG2  1 1 
        4  7335 1 1  30 THR H    H   7.934  10.105  -3.409 1.00 . A A . 330 THR H    1 1 
        4  7336 1 1  30 THR HA   H   8.816  10.410  -6.169 1.00 . A A . 330 THR HA   1 1 
        4  7337 1 1  30 THR HB   H   6.575   9.517  -6.752 1.00 . A A . 330 THR HB   1 1 
        4  7338 1 1  30 THR HG1  H   5.193   8.863  -5.110 1.00 . A A . 330 THR HG1  1 1 
        4  7339 1 1  30 THR HG21 H   8.120   7.908  -4.718 1.00 . A A . 330 THR HG21 1 1 
        4  7340 1 1  30 THR HG22 H   8.442   7.985  -6.451 1.00 . A A . 330 THR HG22 1 1 
        4  7341 1 1  30 THR HG23 H   6.949   7.251  -5.863 1.00 . A A . 330 THR HG23 1 1 
        4  7342 1 1  30 THR N    N   8.512  10.446  -4.129 1.00 . A A . 330 THR N    1 1 
        4  7343 1 1  30 THR O    O   7.258  12.339  -6.882 1.00 . A A . 330 THR O    1 1 
        4  7344 1 1  30 THR OG1  O   5.914   9.424  -4.804 1.00 . A A . 330 THR OG1  1 1 
        4  7345 1 1  31 GLY C    C   4.711  13.666  -5.172 1.00 . A A . 331 GLY C    1 1 
        4  7346 1 1  31 GLY CA   C   6.172  13.753  -4.772 1.00 . A A . 331 GLY CA   1 1 
        4  7347 1 1  31 GLY H    H   6.873  12.003  -3.806 1.00 . A A . 331 GLY H    1 1 
        4  7348 1 1  31 GLY HA2  H   6.239  14.242  -3.811 1.00 . A A . 331 GLY HA2  1 1 
        4  7349 1 1  31 GLY HA3  H   6.700  14.350  -5.502 1.00 . A A . 331 GLY HA3  1 1 
        4  7350 1 1  31 GLY N    N   6.811  12.457  -4.677 1.00 . A A . 331 GLY N    1 1 
        4  7351 1 1  31 GLY O    O   4.217  14.517  -5.914 1.00 . A A . 331 GLY O    1 1 
        4  7352 1 1  32 SER C    C   1.697  13.415  -4.178 1.00 . A A . 332 SER C    1 1 
        4  7353 1 1  32 SER CA   C   2.592  12.470  -4.990 1.00 . A A . 332 SER CA   1 1 
        4  7354 1 1  32 SER CB   C   2.189  11.010  -4.762 1.00 . A A . 332 SER CB   1 1 
        4  7355 1 1  32 SER H    H   4.445  12.008  -4.069 1.00 . A A . 332 SER H    1 1 
        4  7356 1 1  32 SER HA   H   2.466  12.701  -6.039 1.00 . A A . 332 SER HA   1 1 
        4  7357 1 1  32 SER HB2  H   1.146  10.966  -4.482 1.00 . A A . 332 SER HB2  1 1 
        4  7358 1 1  32 SER HB3  H   2.335  10.448  -5.675 1.00 . A A . 332 SER HB3  1 1 
        4  7359 1 1  32 SER HG   H   3.059   9.472  -3.915 1.00 . A A . 332 SER HG   1 1 
        4  7360 1 1  32 SER N    N   4.006  12.653  -4.668 1.00 . A A . 332 SER N    1 1 
        4  7361 1 1  32 SER O    O   0.468  13.359  -4.270 1.00 . A A . 332 SER O    1 1 
        4  7362 1 1  32 SER OG   O   2.960  10.415  -3.728 1.00 . A A . 332 SER OG   1 1 
        4  7363 1 1  33 GLY C    C   1.225  14.727  -1.241 1.00 . A A . 333 GLY C    1 1 
        4  7364 1 1  33 GLY CA   C   1.570  15.256  -2.615 1.00 . A A . 333 GLY CA   1 1 
        4  7365 1 1  33 GLY H    H   3.295  14.274  -3.343 1.00 . A A . 333 GLY H    1 1 
        4  7366 1 1  33 GLY HA2  H   2.159  16.154  -2.506 1.00 . A A . 333 GLY HA2  1 1 
        4  7367 1 1  33 GLY HA3  H   0.656  15.496  -3.137 1.00 . A A . 333 GLY HA3  1 1 
        4  7368 1 1  33 GLY N    N   2.319  14.290  -3.396 1.00 . A A . 333 GLY N    1 1 
        4  7369 1 1  33 GLY O    O   2.110  14.266  -0.517 1.00 . A A . 333 GLY O    1 1 
        4  7370 1 1  34 PRO C    C  -0.624  12.710   0.334 1.00 . A A . 334 PRO C    1 1 
        4  7371 1 1  34 PRO CA   C  -0.502  14.219   0.422 1.00 . A A . 334 PRO CA   1 1 
        4  7372 1 1  34 PRO CB   C  -1.882  14.853   0.651 1.00 . A A . 334 PRO CB   1 1 
        4  7373 1 1  34 PRO CD   C  -1.170  15.346  -1.609 1.00 . A A . 334 PRO CD   1 1 
        4  7374 1 1  34 PRO CG   C  -2.160  15.720  -0.539 1.00 . A A . 334 PRO CG   1 1 
        4  7375 1 1  34 PRO HA   H   0.165  14.481   1.232 1.00 . A A . 334 PRO HA   1 1 
        4  7376 1 1  34 PRO HB2  H  -2.621  14.071   0.743 1.00 . A A . 334 PRO HB2  1 1 
        4  7377 1 1  34 PRO HB3  H  -1.861  15.435   1.562 1.00 . A A . 334 PRO HB3  1 1 
        4  7378 1 1  34 PRO HD2  H  -1.597  14.617  -2.282 1.00 . A A . 334 PRO HD2  1 1 
        4  7379 1 1  34 PRO HD3  H  -0.852  16.224  -2.152 1.00 . A A . 334 PRO HD3  1 1 
        4  7380 1 1  34 PRO HG2  H  -3.165  15.543  -0.888 1.00 . A A . 334 PRO HG2  1 1 
        4  7381 1 1  34 PRO HG3  H  -2.038  16.759  -0.267 1.00 . A A . 334 PRO HG3  1 1 
        4  7382 1 1  34 PRO N    N  -0.059  14.771  -0.850 1.00 . A A . 334 PRO N    1 1 
        4  7383 1 1  34 PRO O    O  -1.728  12.159   0.350 1.00 . A A . 334 PRO O    1 1 
        4  7384 1 1  35 ILE C    C  -0.070  10.129  -1.145 1.00 . A A . 335 ILE C    1 1 
        4  7385 1 1  35 ILE CA   C   0.625  10.610   0.136 1.00 . A A . 335 ILE CA   1 1 
        4  7386 1 1  35 ILE CB   C   0.005   9.896   1.366 1.00 . A A . 335 ILE CB   1 1 
        4  7387 1 1  35 ILE CD1  C  -0.289  10.058   3.897 1.00 . A A . 335 ILE CD1  1 1 
        4  7388 1 1  35 ILE CG1  C   0.354  10.643   2.658 1.00 . A A . 335 ILE CG1  1 1 
        4  7389 1 1  35 ILE CG2  C   0.498   8.458   1.461 1.00 . A A . 335 ILE CG2  1 1 
        4  7390 1 1  35 ILE H    H   1.366  12.583   0.271 1.00 . A A . 335 ILE H    1 1 
        4  7391 1 1  35 ILE HA   H   1.672  10.347   0.084 1.00 . A A . 335 ILE HA   1 1 
        4  7392 1 1  35 ILE HB   H  -1.068   9.876   1.238 1.00 . A A . 335 ILE HB   1 1 
        4  7393 1 1  35 ILE HD11 H  -1.364  10.063   3.783 1.00 . A A . 335 ILE HD11 1 1 
        4  7394 1 1  35 ILE HD12 H   0.053   9.043   4.035 1.00 . A A . 335 ILE HD12 1 1 
        4  7395 1 1  35 ILE HD13 H  -0.017  10.649   4.758 1.00 . A A . 335 ILE HD13 1 1 
        4  7396 1 1  35 ILE HG12 H   1.424  10.620   2.801 1.00 . A A . 335 ILE HG12 1 1 
        4  7397 1 1  35 ILE HG13 H   0.031  11.670   2.571 1.00 . A A . 335 ILE HG13 1 1 
        4  7398 1 1  35 ILE HG21 H   0.076   7.990   2.338 1.00 . A A . 335 ILE HG21 1 1 
        4  7399 1 1  35 ILE HG22 H   0.193   7.914   0.579 1.00 . A A . 335 ILE HG22 1 1 
        4  7400 1 1  35 ILE HG23 H   1.576   8.453   1.532 1.00 . A A . 335 ILE HG23 1 1 
        4  7401 1 1  35 ILE N    N   0.534  12.059   0.260 1.00 . A A . 335 ILE N    1 1 
        4  7402 1 1  35 ILE O    O  -0.634  10.916  -1.905 1.00 . A A . 335 ILE O    1 1 
        4  7403 1 1  36 GLN C    C  -1.162   6.829  -1.983 1.00 . A A . 336 GLN C    1 1 
        4  7404 1 1  36 GLN CA   C  -0.748   8.216  -2.458 1.00 . A A . 336 GLN CA   1 1 
        4  7405 1 1  36 GLN CB   C   0.087   8.133  -3.734 1.00 . A A . 336 GLN CB   1 1 
        4  7406 1 1  36 GLN CD   C  -1.268   9.426  -5.460 1.00 . A A . 336 GLN CD   1 1 
        4  7407 1 1  36 GLN CG   C  -0.754   8.066  -4.994 1.00 . A A . 336 GLN CG   1 1 
        4  7408 1 1  36 GLN H    H   0.584   8.281  -0.836 1.00 . A A . 336 GLN H    1 1 
        4  7409 1 1  36 GLN HA   H  -1.634   8.808  -2.641 1.00 . A A . 336 GLN HA   1 1 
        4  7410 1 1  36 GLN HB2  H   0.723   9.003  -3.794 1.00 . A A . 336 GLN HB2  1 1 
        4  7411 1 1  36 GLN HB3  H   0.705   7.248  -3.691 1.00 . A A . 336 GLN HB3  1 1 
        4  7412 1 1  36 GLN HE21 H  -1.238  10.145  -3.602 1.00 . A A . 336 GLN HE21 1 1 
        4  7413 1 1  36 GLN HE22 H  -1.778  11.244  -4.824 1.00 . A A . 336 GLN HE22 1 1 
        4  7414 1 1  36 GLN HG2  H  -0.160   7.634  -5.784 1.00 . A A . 336 GLN HG2  1 1 
        4  7415 1 1  36 GLN HG3  H  -1.605   7.429  -4.798 1.00 . A A . 336 GLN HG3  1 1 
        4  7416 1 1  36 GLN N    N   0.004   8.839  -1.394 1.00 . A A . 336 GLN N    1 1 
        4  7417 1 1  36 GLN NE2  N  -1.447  10.362  -4.536 1.00 . A A . 336 GLN NE2  1 1 
        4  7418 1 1  36 GLN O    O  -0.355   6.136  -1.377 1.00 . A A . 336 GLN O    1 1 
        4  7419 1 1  36 GLN OE1  O  -1.489   9.638  -6.654 1.00 . A A . 336 GLN OE1  1 1 
        4  7420 1 1  37 LEU C    C  -2.062   4.018  -1.744 1.00 . A A . 337 LEU C    1 1 
        4  7421 1 1  37 LEU CA   C  -3.006   5.211  -1.698 1.00 . A A . 337 LEU CA   1 1 
        4  7422 1 1  37 LEU CB   C  -4.285   4.886  -2.460 1.00 . A A . 337 LEU CB   1 1 
        4  7423 1 1  37 LEU CD1  C  -5.323   3.610  -0.572 1.00 . A A . 337 LEU CD1  1 1 
        4  7424 1 1  37 LEU CD2  C  -6.241   3.396  -2.893 1.00 . A A . 337 LEU CD2  1 1 
        4  7425 1 1  37 LEU CG   C  -4.986   3.593  -2.055 1.00 . A A . 337 LEU CG   1 1 
        4  7426 1 1  37 LEU H    H  -3.005   7.068  -2.719 1.00 . A A . 337 LEU H    1 1 
        4  7427 1 1  37 LEU HA   H  -3.264   5.380  -0.664 1.00 . A A . 337 LEU HA   1 1 
        4  7428 1 1  37 LEU HB2  H  -4.978   5.703  -2.322 1.00 . A A . 337 LEU HB2  1 1 
        4  7429 1 1  37 LEU HB3  H  -4.040   4.819  -3.509 1.00 . A A . 337 LEU HB3  1 1 
        4  7430 1 1  37 LEU HD11 H  -5.940   4.468  -0.353 1.00 . A A . 337 LEU HD11 1 1 
        4  7431 1 1  37 LEU HD12 H  -5.855   2.707  -0.312 1.00 . A A . 337 LEU HD12 1 1 
        4  7432 1 1  37 LEU HD13 H  -4.410   3.667   0.003 1.00 . A A . 337 LEU HD13 1 1 
        4  7433 1 1  37 LEU HD21 H  -6.733   2.482  -2.596 1.00 . A A . 337 LEU HD21 1 1 
        4  7434 1 1  37 LEU HD22 H  -6.910   4.230  -2.741 1.00 . A A . 337 LEU HD22 1 1 
        4  7435 1 1  37 LEU HD23 H  -5.970   3.336  -3.938 1.00 . A A . 337 LEU HD23 1 1 
        4  7436 1 1  37 LEU HG   H  -4.326   2.757  -2.242 1.00 . A A . 337 LEU HG   1 1 
        4  7437 1 1  37 LEU N    N  -2.420   6.459  -2.217 1.00 . A A . 337 LEU N    1 1 
        4  7438 1 1  37 LEU O    O  -1.809   3.405  -0.715 1.00 . A A . 337 LEU O    1 1 
        4  7439 1 1  38 TRP C    C   0.609   2.675  -2.241 1.00 . A A . 338 TRP C    1 1 
        4  7440 1 1  38 TRP CA   C  -0.682   2.512  -3.028 1.00 . A A . 338 TRP CA   1 1 
        4  7441 1 1  38 TRP CB   C  -0.391   2.172  -4.487 1.00 . A A . 338 TRP CB   1 1 
        4  7442 1 1  38 TRP CD1  C  -1.035   4.231  -5.852 1.00 . A A . 338 TRP CD1  1 1 
        4  7443 1 1  38 TRP CD2  C   1.141   3.728  -5.941 1.00 . A A . 338 TRP CD2  1 1 
        4  7444 1 1  38 TRP CE2  C   0.907   4.860  -6.740 1.00 . A A . 338 TRP CE2  1 1 
        4  7445 1 1  38 TRP CE3  C   2.442   3.230  -5.844 1.00 . A A . 338 TRP CE3  1 1 
        4  7446 1 1  38 TRP CG   C  -0.119   3.343  -5.378 1.00 . A A . 338 TRP CG   1 1 
        4  7447 1 1  38 TRP CH2  C   3.185   4.991  -7.332 1.00 . A A . 338 TRP CH2  1 1 
        4  7448 1 1  38 TRP CZ2  C   1.919   5.499  -7.442 1.00 . A A . 338 TRP CZ2  1 1 
        4  7449 1 1  38 TRP CZ3  C   3.452   3.867  -6.541 1.00 . A A . 338 TRP CZ3  1 1 
        4  7450 1 1  38 TRP H    H  -1.730   4.230  -3.700 1.00 . A A . 338 TRP H    1 1 
        4  7451 1 1  38 TRP HA   H  -1.225   1.687  -2.593 1.00 . A A . 338 TRP HA   1 1 
        4  7452 1 1  38 TRP HB2  H   0.470   1.523  -4.529 1.00 . A A . 338 TRP HB2  1 1 
        4  7453 1 1  38 TRP HB3  H  -1.241   1.650  -4.887 1.00 . A A . 338 TRP HB3  1 1 
        4  7454 1 1  38 TRP HD1  H  -2.090   4.207  -5.605 1.00 . A A . 338 TRP HD1  1 1 
        4  7455 1 1  38 TRP HE1  H  -0.876   5.889  -7.128 1.00 . A A . 338 TRP HE1  1 1 
        4  7456 1 1  38 TRP HE3  H   2.666   2.364  -5.240 1.00 . A A . 338 TRP HE3  1 1 
        4  7457 1 1  38 TRP HH2  H   4.003   5.457  -7.860 1.00 . A A . 338 TRP HH2  1 1 
        4  7458 1 1  38 TRP HZ2  H   1.723   6.359  -8.064 1.00 . A A . 338 TRP HZ2  1 1 
        4  7459 1 1  38 TRP HZ3  H   4.464   3.496  -6.481 1.00 . A A . 338 TRP HZ3  1 1 
        4  7460 1 1  38 TRP N    N  -1.538   3.686  -2.909 1.00 . A A . 338 TRP N    1 1 
        4  7461 1 1  38 TRP NE1  N  -0.427   5.148  -6.668 1.00 . A A . 338 TRP NE1  1 1 
        4  7462 1 1  38 TRP O    O   1.203   1.693  -1.818 1.00 . A A . 338 TRP O    1 1 
        4  7463 1 1  39 GLN C    C   1.859   4.138   0.262 1.00 . A A . 339 GLN C    1 1 
        4  7464 1 1  39 GLN CA   C   2.200   4.197  -1.226 1.00 . A A . 339 GLN CA   1 1 
        4  7465 1 1  39 GLN CB   C   2.759   5.571  -1.601 1.00 . A A . 339 GLN CB   1 1 
        4  7466 1 1  39 GLN CD   C   3.514   7.115  -3.454 1.00 . A A . 339 GLN CD   1 1 
        4  7467 1 1  39 GLN CG   C   3.028   5.726  -3.090 1.00 . A A . 339 GLN CG   1 1 
        4  7468 1 1  39 GLN H    H   0.467   4.658  -2.339 1.00 . A A . 339 GLN H    1 1 
        4  7469 1 1  39 GLN HA   H   2.935   3.437  -1.449 1.00 . A A . 339 GLN HA   1 1 
        4  7470 1 1  39 GLN HB2  H   2.054   6.333  -1.306 1.00 . A A . 339 GLN HB2  1 1 
        4  7471 1 1  39 GLN HB3  H   3.689   5.727  -1.075 1.00 . A A . 339 GLN HB3  1 1 
        4  7472 1 1  39 GLN HE21 H   4.310   7.337  -1.656 1.00 . A A . 339 GLN HE21 1 1 
        4  7473 1 1  39 GLN HE22 H   4.511   8.670  -2.738 1.00 . A A . 339 GLN HE22 1 1 
        4  7474 1 1  39 GLN HG2  H   3.780   5.007  -3.380 1.00 . A A . 339 GLN HG2  1 1 
        4  7475 1 1  39 GLN HG3  H   2.112   5.526  -3.627 1.00 . A A . 339 GLN HG3  1 1 
        4  7476 1 1  39 GLN N    N   1.007   3.913  -2.008 1.00 . A A . 339 GLN N    1 1 
        4  7477 1 1  39 GLN NE2  N   4.174   7.774  -2.522 1.00 . A A . 339 GLN NE2  1 1 
        4  7478 1 1  39 GLN O    O   2.678   3.748   1.091 1.00 . A A . 339 GLN O    1 1 
        4  7479 1 1  39 GLN OE1  O   3.290   7.599  -4.561 1.00 . A A . 339 GLN OE1  1 1 
        4  7480 1 1  40 PHE C    C  -0.092   2.980   2.324 1.00 . A A . 340 PHE C    1 1 
        4  7481 1 1  40 PHE CA   C   0.116   4.434   1.947 1.00 . A A . 340 PHE CA   1 1 
        4  7482 1 1  40 PHE CB   C  -1.211   5.192   2.078 1.00 . A A . 340 PHE CB   1 1 
        4  7483 1 1  40 PHE CD1  C  -1.308   5.629   4.548 1.00 . A A . 340 PHE CD1  1 1 
        4  7484 1 1  40 PHE CD2  C  -3.011   4.283   3.564 1.00 . A A . 340 PHE CD2  1 1 
        4  7485 1 1  40 PHE CE1  C  -1.894   5.473   5.788 1.00 . A A . 340 PHE CE1  1 1 
        4  7486 1 1  40 PHE CE2  C  -3.604   4.128   4.800 1.00 . A A . 340 PHE CE2  1 1 
        4  7487 1 1  40 PHE CG   C  -1.858   5.036   3.424 1.00 . A A . 340 PHE CG   1 1 
        4  7488 1 1  40 PHE CZ   C  -3.044   4.722   5.914 1.00 . A A . 340 PHE CZ   1 1 
        4  7489 1 1  40 PHE H    H   0.044   4.882  -0.120 1.00 . A A . 340 PHE H    1 1 
        4  7490 1 1  40 PHE HA   H   0.845   4.870   2.609 1.00 . A A . 340 PHE HA   1 1 
        4  7491 1 1  40 PHE HB2  H  -1.039   6.242   1.910 1.00 . A A . 340 PHE HB2  1 1 
        4  7492 1 1  40 PHE HB3  H  -1.902   4.819   1.333 1.00 . A A . 340 PHE HB3  1 1 
        4  7493 1 1  40 PHE HD1  H  -0.412   6.219   4.450 1.00 . A A . 340 PHE HD1  1 1 
        4  7494 1 1  40 PHE HD2  H  -3.450   3.818   2.695 1.00 . A A . 340 PHE HD2  1 1 
        4  7495 1 1  40 PHE HE1  H  -1.455   5.939   6.657 1.00 . A A . 340 PHE HE1  1 1 
        4  7496 1 1  40 PHE HE2  H  -4.506   3.542   4.896 1.00 . A A . 340 PHE HE2  1 1 
        4  7497 1 1  40 PHE HZ   H  -3.506   4.598   6.882 1.00 . A A . 340 PHE HZ   1 1 
        4  7498 1 1  40 PHE N    N   0.627   4.525   0.584 1.00 . A A . 340 PHE N    1 1 
        4  7499 1 1  40 PHE O    O   0.288   2.537   3.406 1.00 . A A . 340 PHE O    1 1 
        4  7500 1 1  41 LEU C    C   0.374   0.095   1.696 1.00 . A A . 341 LEU C    1 1 
        4  7501 1 1  41 LEU CA   C  -0.944   0.838   1.621 1.00 . A A . 341 LEU CA   1 1 
        4  7502 1 1  41 LEU CB   C  -1.839   0.283   0.515 1.00 . A A . 341 LEU CB   1 1 
        4  7503 1 1  41 LEU CD1  C  -4.112   0.156  -0.527 1.00 . A A . 341 LEU CD1  1 1 
        4  7504 1 1  41 LEU CD2  C  -3.874   0.746   1.898 1.00 . A A . 341 LEU CD2  1 1 
        4  7505 1 1  41 LEU CG   C  -3.254   0.857   0.511 1.00 . A A . 341 LEU CG   1 1 
        4  7506 1 1  41 LEU H    H  -0.994   2.664   0.574 1.00 . A A . 341 LEU H    1 1 
        4  7507 1 1  41 LEU HA   H  -1.453   0.731   2.567 1.00 . A A . 341 LEU HA   1 1 
        4  7508 1 1  41 LEU HB2  H  -1.377   0.497  -0.439 1.00 . A A . 341 LEU HB2  1 1 
        4  7509 1 1  41 LEU HB3  H  -1.907  -0.787   0.636 1.00 . A A . 341 LEU HB3  1 1 
        4  7510 1 1  41 LEU HD11 H  -5.115   0.557  -0.498 1.00 . A A . 341 LEU HD11 1 1 
        4  7511 1 1  41 LEU HD12 H  -3.689   0.312  -1.508 1.00 . A A . 341 LEU HD12 1 1 
        4  7512 1 1  41 LEU HD13 H  -4.141  -0.903  -0.314 1.00 . A A . 341 LEU HD13 1 1 
        4  7513 1 1  41 LEU HD21 H  -3.264   1.287   2.609 1.00 . A A . 341 LEU HD21 1 1 
        4  7514 1 1  41 LEU HD22 H  -4.870   1.161   1.884 1.00 . A A . 341 LEU HD22 1 1 
        4  7515 1 1  41 LEU HD23 H  -3.921  -0.294   2.189 1.00 . A A . 341 LEU HD23 1 1 
        4  7516 1 1  41 LEU HG   H  -3.208   1.905   0.249 1.00 . A A . 341 LEU HG   1 1 
        4  7517 1 1  41 LEU N    N  -0.702   2.244   1.414 1.00 . A A . 341 LEU N    1 1 
        4  7518 1 1  41 LEU O    O   0.531  -0.817   2.502 1.00 . A A . 341 LEU O    1 1 
        4  7519 1 1  42 LEU C    C   3.236   0.168   2.378 1.00 . A A . 342 LEU C    1 1 
        4  7520 1 1  42 LEU CA   C   2.692   0.012   0.976 1.00 . A A . 342 LEU CA   1 1 
        4  7521 1 1  42 LEU CB   C   3.617   0.695  -0.019 1.00 . A A . 342 LEU CB   1 1 
        4  7522 1 1  42 LEU CD1  C   4.368   0.942  -2.386 1.00 . A A . 342 LEU CD1  1 1 
        4  7523 1 1  42 LEU CD2  C   4.251  -1.315  -1.301 1.00 . A A . 342 LEU CD2  1 1 
        4  7524 1 1  42 LEU CG   C   3.618   0.063  -1.398 1.00 . A A . 342 LEU CG   1 1 
        4  7525 1 1  42 LEU H    H   1.088   1.057   0.083 1.00 . A A . 342 LEU H    1 1 
        4  7526 1 1  42 LEU HA   H   2.681  -1.043   0.747 1.00 . A A . 342 LEU HA   1 1 
        4  7527 1 1  42 LEU HB2  H   3.314   1.728  -0.114 1.00 . A A . 342 LEU HB2  1 1 
        4  7528 1 1  42 LEU HB3  H   4.623   0.660   0.369 1.00 . A A . 342 LEU HB3  1 1 
        4  7529 1 1  42 LEU HD11 H   3.844   1.880  -2.502 1.00 . A A . 342 LEU HD11 1 1 
        4  7530 1 1  42 LEU HD12 H   5.364   1.132  -2.013 1.00 . A A . 342 LEU HD12 1 1 
        4  7531 1 1  42 LEU HD13 H   4.429   0.442  -3.341 1.00 . A A . 342 LEU HD13 1 1 
        4  7532 1 1  42 LEU HD21 H   5.260  -1.218  -0.928 1.00 . A A . 342 LEU HD21 1 1 
        4  7533 1 1  42 LEU HD22 H   3.676  -1.925  -0.614 1.00 . A A . 342 LEU HD22 1 1 
        4  7534 1 1  42 LEU HD23 H   4.265  -1.779  -2.275 1.00 . A A . 342 LEU HD23 1 1 
        4  7535 1 1  42 LEU HG   H   2.602  -0.055  -1.743 1.00 . A A . 342 LEU HG   1 1 
        4  7536 1 1  42 LEU N    N   1.320   0.487   0.849 1.00 . A A . 342 LEU N    1 1 
        4  7537 1 1  42 LEU O    O   3.869  -0.755   2.876 1.00 . A A . 342 LEU O    1 1 
        4  7538 1 1  43 GLU C    C   2.869   0.329   5.218 1.00 . A A . 343 GLU C    1 1 
        4  7539 1 1  43 GLU CA   C   3.411   1.478   4.409 1.00 . A A . 343 GLU CA   1 1 
        4  7540 1 1  43 GLU CB   C   2.905   2.800   4.998 1.00 . A A . 343 GLU CB   1 1 
        4  7541 1 1  43 GLU CD   C   2.356   4.088   7.075 1.00 . A A . 343 GLU CD   1 1 
        4  7542 1 1  43 GLU CG   C   2.627   2.730   6.488 1.00 . A A . 343 GLU CG   1 1 
        4  7543 1 1  43 GLU H    H   2.543   2.051   2.559 1.00 . A A . 343 GLU H    1 1 
        4  7544 1 1  43 GLU HA   H   4.490   1.458   4.447 1.00 . A A . 343 GLU HA   1 1 
        4  7545 1 1  43 GLU HB2  H   3.650   3.574   4.837 1.00 . A A . 343 GLU HB2  1 1 
        4  7546 1 1  43 GLU HB3  H   1.992   3.076   4.498 1.00 . A A . 343 GLU HB3  1 1 
        4  7547 1 1  43 GLU HG2  H   1.763   2.094   6.653 1.00 . A A . 343 GLU HG2  1 1 
        4  7548 1 1  43 GLU HG3  H   3.485   2.299   6.983 1.00 . A A . 343 GLU HG3  1 1 
        4  7549 1 1  43 GLU N    N   3.002   1.312   3.019 1.00 . A A . 343 GLU N    1 1 
        4  7550 1 1  43 GLU O    O   3.608  -0.460   5.770 1.00 . A A . 343 GLU O    1 1 
        4  7551 1 1  43 GLU OE1  O   3.191   4.999   6.914 1.00 . A A . 343 GLU OE1  1 1 
        4  7552 1 1  43 GLU OE2  O   1.280   4.259   7.690 1.00 . A A . 343 GLU OE2  1 1 
        4  7553 1 1  44 LEU C    C   1.297  -2.174   5.712 1.00 . A A . 344 LEU C    1 1 
        4  7554 1 1  44 LEU CA   C   0.869  -0.754   6.013 1.00 . A A . 344 LEU CA   1 1 
        4  7555 1 1  44 LEU CB   C  -0.620  -0.585   5.815 1.00 . A A . 344 LEU CB   1 1 
        4  7556 1 1  44 LEU CD1  C  -2.624   0.899   5.983 1.00 . A A . 344 LEU CD1  1 1 
        4  7557 1 1  44 LEU CD2  C  -0.663   1.201   7.532 1.00 . A A . 344 LEU CD2  1 1 
        4  7558 1 1  44 LEU CG   C  -1.113   0.811   6.132 1.00 . A A . 344 LEU CG   1 1 
        4  7559 1 1  44 LEU H    H   1.069   0.807   4.600 1.00 . A A . 344 LEU H    1 1 
        4  7560 1 1  44 LEU HA   H   1.108  -0.545   7.037 1.00 . A A . 344 LEU HA   1 1 
        4  7561 1 1  44 LEU HB2  H  -0.858  -0.811   4.785 1.00 . A A . 344 LEU HB2  1 1 
        4  7562 1 1  44 LEU HB3  H  -1.136  -1.283   6.456 1.00 . A A . 344 LEU HB3  1 1 
        4  7563 1 1  44 LEU HD11 H  -2.959   1.886   6.266 1.00 . A A . 344 LEU HD11 1 1 
        4  7564 1 1  44 LEU HD12 H  -2.897   0.708   4.954 1.00 . A A . 344 LEU HD12 1 1 
        4  7565 1 1  44 LEU HD13 H  -3.094   0.162   6.619 1.00 . A A . 344 LEU HD13 1 1 
        4  7566 1 1  44 LEU HD21 H   0.427   1.169   7.582 1.00 . A A . 344 LEU HD21 1 1 
        4  7567 1 1  44 LEU HD22 H  -1.010   2.197   7.757 1.00 . A A . 344 LEU HD22 1 1 
        4  7568 1 1  44 LEU HD23 H  -1.075   0.501   8.251 1.00 . A A . 344 LEU HD23 1 1 
        4  7569 1 1  44 LEU HG   H  -0.664   1.498   5.430 1.00 . A A . 344 LEU HG   1 1 
        4  7570 1 1  44 LEU N    N   1.571   0.213   5.197 1.00 . A A . 344 LEU N    1 1 
        4  7571 1 1  44 LEU O    O   1.324  -3.015   6.594 1.00 . A A . 344 LEU O    1 1 
        4  7572 1 1  45 LEU C    C   3.528  -3.993   4.496 1.00 . A A . 345 LEU C    1 1 
        4  7573 1 1  45 LEU CA   C   2.105  -3.742   4.075 1.00 . A A . 345 LEU CA   1 1 
        4  7574 1 1  45 LEU CB   C   2.014  -3.859   2.569 1.00 . A A . 345 LEU CB   1 1 
        4  7575 1 1  45 LEU CD1  C   0.443  -3.434   0.655 1.00 . A A . 345 LEU CD1  1 1 
        4  7576 1 1  45 LEU CD2  C   0.330  -5.555   1.945 1.00 . A A . 345 LEU CD2  1 1 
        4  7577 1 1  45 LEU CG   C   0.615  -4.077   2.023 1.00 . A A . 345 LEU CG   1 1 
        4  7578 1 1  45 LEU H    H   1.624  -1.717   3.799 1.00 . A A . 345 LEU H    1 1 
        4  7579 1 1  45 LEU HA   H   1.473  -4.473   4.539 1.00 . A A . 345 LEU HA   1 1 
        4  7580 1 1  45 LEU HB2  H   2.413  -2.951   2.145 1.00 . A A . 345 LEU HB2  1 1 
        4  7581 1 1  45 LEU HB3  H   2.631  -4.685   2.265 1.00 . A A . 345 LEU HB3  1 1 
        4  7582 1 1  45 LEU HD11 H   0.692  -2.385   0.718 1.00 . A A . 345 LEU HD11 1 1 
        4  7583 1 1  45 LEU HD12 H   1.094  -3.918  -0.057 1.00 . A A . 345 LEU HD12 1 1 
        4  7584 1 1  45 LEU HD13 H  -0.586  -3.541   0.337 1.00 . A A . 345 LEU HD13 1 1 
        4  7585 1 1  45 LEU HD21 H  -0.672  -5.706   1.581 1.00 . A A . 345 LEU HD21 1 1 
        4  7586 1 1  45 LEU HD22 H   1.035  -6.018   1.269 1.00 . A A . 345 LEU HD22 1 1 
        4  7587 1 1  45 LEU HD23 H   0.429  -5.993   2.925 1.00 . A A . 345 LEU HD23 1 1 
        4  7588 1 1  45 LEU HG   H  -0.092  -3.641   2.695 1.00 . A A . 345 LEU HG   1 1 
        4  7589 1 1  45 LEU N    N   1.657  -2.428   4.477 1.00 . A A . 345 LEU N    1 1 
        4  7590 1 1  45 LEU O    O   3.868  -5.067   4.989 1.00 . A A . 345 LEU O    1 1 
        4  7591 1 1  46 THR C    C   5.979  -2.885   6.069 1.00 . A A . 346 THR C    1 1 
        4  7592 1 1  46 THR CA   C   5.765  -3.119   4.590 1.00 . A A . 346 THR CA   1 1 
        4  7593 1 1  46 THR CB   C   6.606  -2.145   3.757 1.00 . A A . 346 THR CB   1 1 
        4  7594 1 1  46 THR CG2  C   6.487  -2.467   2.276 1.00 . A A . 346 THR CG2  1 1 
        4  7595 1 1  46 THR H    H   4.009  -2.140   3.939 1.00 . A A . 346 THR H    1 1 
        4  7596 1 1  46 THR HA   H   6.069  -4.128   4.347 1.00 . A A . 346 THR HA   1 1 
        4  7597 1 1  46 THR HB   H   7.641  -2.246   4.049 1.00 . A A . 346 THR HB   1 1 
        4  7598 1 1  46 THR HG1  H   5.258  -0.702   3.721 1.00 . A A . 346 THR HG1  1 1 
        4  7599 1 1  46 THR HG21 H   5.442  -2.510   2.001 1.00 . A A . 346 THR HG21 1 1 
        4  7600 1 1  46 THR HG22 H   6.952  -3.419   2.075 1.00 . A A . 346 THR HG22 1 1 
        4  7601 1 1  46 THR HG23 H   6.977  -1.699   1.701 1.00 . A A . 346 THR HG23 1 1 
        4  7602 1 1  46 THR N    N   4.360  -2.995   4.285 1.00 . A A . 346 THR N    1 1 
        4  7603 1 1  46 THR O    O   7.094  -2.973   6.590 1.00 . A A . 346 THR O    1 1 
        4  7604 1 1  46 THR OG1  O   6.183  -0.803   3.992 1.00 . A A . 346 THR OG1  1 1 
        4  7605 1 1  47 ASP C    C   4.328  -3.776   8.678 1.00 . A A . 347 ASP C    1 1 
        4  7606 1 1  47 ASP CA   C   4.814  -2.457   8.149 1.00 . A A . 347 ASP CA   1 1 
        4  7607 1 1  47 ASP CB   C   3.854  -1.330   8.548 1.00 . A A . 347 ASP CB   1 1 
        4  7608 1 1  47 ASP CG   C   3.772  -1.104  10.050 1.00 . A A . 347 ASP CG   1 1 
        4  7609 1 1  47 ASP H    H   4.065  -2.400   6.203 1.00 . A A . 347 ASP H    1 1 
        4  7610 1 1  47 ASP HA   H   5.795  -2.258   8.517 1.00 . A A . 347 ASP HA   1 1 
        4  7611 1 1  47 ASP HB2  H   4.190  -0.412   8.083 1.00 . A A . 347 ASP HB2  1 1 
        4  7612 1 1  47 ASP HB3  H   2.863  -1.563   8.174 1.00 . A A . 347 ASP HB3  1 1 
        4  7613 1 1  47 ASP N    N   4.881  -2.565   6.719 1.00 . A A . 347 ASP N    1 1 
        4  7614 1 1  47 ASP O    O   3.186  -4.129   8.478 1.00 . A A . 347 ASP O    1 1 
        4  7615 1 1  47 ASP OD1  O   3.855  -2.091  10.809 1.00 . A A . 347 ASP OD1  1 1 
        4  7616 1 1  47 ASP OD2  O   3.658   0.061  10.486 1.00 . A A . 347 ASP OD2  1 1 
        4  7617 1 1  48 LYS C    C   3.815  -5.881  10.855 1.00 . A A . 348 LYS C    1 1 
        4  7618 1 1  48 LYS CA   C   4.844  -5.866   9.729 1.00 . A A . 348 LYS CA   1 1 
        4  7619 1 1  48 LYS CB   C   6.067  -6.619  10.172 1.00 . A A . 348 LYS CB   1 1 
        4  7620 1 1  48 LYS CD   C   8.534  -6.761  10.039 1.00 . A A . 348 LYS CD   1 1 
        4  7621 1 1  48 LYS CE   C   8.580  -8.226  10.436 1.00 . A A . 348 LYS CE   1 1 
        4  7622 1 1  48 LYS CG   C   7.278  -6.432   9.276 1.00 . A A . 348 LYS CG   1 1 
        4  7623 1 1  48 LYS H    H   6.068  -4.141   9.572 1.00 . A A . 348 LYS H    1 1 
        4  7624 1 1  48 LYS HA   H   4.431  -6.364   8.868 1.00 . A A . 348 LYS HA   1 1 
        4  7625 1 1  48 LYS HB2  H   6.322  -6.303  11.168 1.00 . A A . 348 LYS HB2  1 1 
        4  7626 1 1  48 LYS HB3  H   5.815  -7.666  10.186 1.00 . A A . 348 LYS HB3  1 1 
        4  7627 1 1  48 LYS HD2  H   9.388  -6.530   9.427 1.00 . A A . 348 LYS HD2  1 1 
        4  7628 1 1  48 LYS HD3  H   8.548  -6.158  10.933 1.00 . A A . 348 LYS HD3  1 1 
        4  7629 1 1  48 LYS HE2  H   7.702  -8.455  11.020 1.00 . A A . 348 LYS HE2  1 1 
        4  7630 1 1  48 LYS HE3  H   8.584  -8.828   9.539 1.00 . A A . 348 LYS HE3  1 1 
        4  7631 1 1  48 LYS HG2  H   7.205  -7.095   8.412 1.00 . A A . 348 LYS HG2  1 1 
        4  7632 1 1  48 LYS HG3  H   7.322  -5.406   8.946 1.00 . A A . 348 LYS HG3  1 1 
        4  7633 1 1  48 LYS HZ1  H   9.786  -9.549  11.506 1.00 . A A . 348 LYS HZ1  1 1 
        4  7634 1 1  48 LYS HZ2  H   9.807  -7.962  12.104 1.00 . A A . 348 LYS HZ2  1 1 
        4  7635 1 1  48 LYS HZ3  H  10.650  -8.345  10.682 1.00 . A A . 348 LYS HZ3  1 1 
        4  7636 1 1  48 LYS N    N   5.188  -4.512   9.339 1.00 . A A . 348 LYS N    1 1 
        4  7637 1 1  48 LYS NZ   N   9.789  -8.542  11.237 1.00 . A A . 348 LYS NZ   1 1 
        4  7638 1 1  48 LYS O    O   3.182  -6.903  11.115 1.00 . A A . 348 LYS O    1 1 
        4  7639 1 1  49 SER C    C   1.334  -4.225  12.033 1.00 . A A . 349 SER C    1 1 
        4  7640 1 1  49 SER CA   C   2.670  -4.688  12.599 1.00 . A A . 349 SER CA   1 1 
        4  7641 1 1  49 SER CB   C   3.146  -3.775  13.739 1.00 . A A . 349 SER CB   1 1 
        4  7642 1 1  49 SER H    H   4.175  -3.960  11.298 1.00 . A A . 349 SER H    1 1 
        4  7643 1 1  49 SER HA   H   2.550  -5.691  12.984 1.00 . A A . 349 SER HA   1 1 
        4  7644 1 1  49 SER HB2  H   2.379  -3.727  14.497 1.00 . A A . 349 SER HB2  1 1 
        4  7645 1 1  49 SER HB3  H   4.045  -4.191  14.171 1.00 . A A . 349 SER HB3  1 1 
        4  7646 1 1  49 SER HG   H   3.645  -2.462  12.349 1.00 . A A . 349 SER HG   1 1 
        4  7647 1 1  49 SER N    N   3.649  -4.759  11.533 1.00 . A A . 349 SER N    1 1 
        4  7648 1 1  49 SER O    O   0.277  -4.778  12.351 1.00 . A A . 349 SER O    1 1 
        4  7649 1 1  49 SER OG   O   3.424  -2.453  13.297 1.00 . A A . 349 SER OG   1 1 
        4  7650 1 1  50 CYS C    C  -0.163  -3.615   9.315 1.00 . A A . 350 CYS C    1 1 
        4  7651 1 1  50 CYS CA   C   0.210  -2.722  10.492 1.00 . A A . 350 CYS CA   1 1 
        4  7652 1 1  50 CYS CB   C   0.432  -1.293  10.008 1.00 . A A . 350 CYS CB   1 1 
        4  7653 1 1  50 CYS H    H   2.264  -2.793  10.989 1.00 . A A . 350 CYS H    1 1 
        4  7654 1 1  50 CYS HA   H  -0.605  -2.726  11.201 1.00 . A A . 350 CYS HA   1 1 
        4  7655 1 1  50 CYS HB2  H   1.286  -1.278   9.345 1.00 . A A . 350 CYS HB2  1 1 
        4  7656 1 1  50 CYS HB3  H  -0.443  -0.961   9.467 1.00 . A A . 350 CYS HB3  1 1 
        4  7657 1 1  50 CYS HG   H   1.999   0.328  11.186 1.00 . A A . 350 CYS HG   1 1 
        4  7658 1 1  50 CYS N    N   1.390  -3.219  11.174 1.00 . A A . 350 CYS N    1 1 
        4  7659 1 1  50 CYS O    O  -1.233  -3.442   8.729 1.00 . A A . 350 CYS O    1 1 
        4  7660 1 1  50 CYS SG   S   0.749  -0.106  11.334 1.00 . A A . 350 CYS SG   1 1 
        4  7661 1 1  51 GLN C    C  -0.816  -6.259   8.084 1.00 . A A . 351 GLN C    1 1 
        4  7662 1 1  51 GLN CA   C   0.465  -5.449   7.828 1.00 . A A . 351 GLN CA   1 1 
        4  7663 1 1  51 GLN CB   C   1.621  -6.436   7.551 1.00 . A A . 351 GLN CB   1 1 
        4  7664 1 1  51 GLN CD   C   2.849  -8.503   8.304 1.00 . A A . 351 GLN CD   1 1 
        4  7665 1 1  51 GLN CG   C   1.613  -7.654   8.457 1.00 . A A . 351 GLN CG   1 1 
        4  7666 1 1  51 GLN H    H   1.542  -4.672   9.483 1.00 . A A . 351 GLN H    1 1 
        4  7667 1 1  51 GLN HA   H   0.363  -4.784   6.974 1.00 . A A . 351 GLN HA   1 1 
        4  7668 1 1  51 GLN HB2  H   1.551  -6.788   6.519 1.00 . A A . 351 GLN HB2  1 1 
        4  7669 1 1  51 GLN HB3  H   2.563  -5.926   7.674 1.00 . A A . 351 GLN HB3  1 1 
        4  7670 1 1  51 GLN HE21 H   3.113  -7.836   6.454 1.00 . A A . 351 GLN HE21 1 1 
        4  7671 1 1  51 GLN HE22 H   4.305  -8.945   7.039 1.00 . A A . 351 GLN HE22 1 1 
        4  7672 1 1  51 GLN HG2  H   1.550  -7.323   9.483 1.00 . A A . 351 GLN HG2  1 1 
        4  7673 1 1  51 GLN HG3  H   0.747  -8.259   8.220 1.00 . A A . 351 GLN HG3  1 1 
        4  7674 1 1  51 GLN N    N   0.709  -4.580   8.979 1.00 . A A . 351 GLN N    1 1 
        4  7675 1 1  51 GLN NE2  N   3.479  -8.427   7.147 1.00 . A A . 351 GLN NE2  1 1 
        4  7676 1 1  51 GLN O    O  -1.364  -6.899   7.201 1.00 . A A . 351 GLN O    1 1 
        4  7677 1 1  51 GLN OE1  O   3.246  -9.204   9.232 1.00 . A A . 351 GLN OE1  1 1 
        4  7678 1 1  52 SER C    C  -3.653  -6.723   8.995 1.00 . A A . 352 SER C    1 1 
        4  7679 1 1  52 SER CA   C  -2.398  -6.995   9.821 1.00 . A A . 352 SER CA   1 1 
        4  7680 1 1  52 SER CB   C  -2.637  -6.617  11.278 1.00 . A A . 352 SER CB   1 1 
        4  7681 1 1  52 SER H    H  -0.738  -5.713   9.990 1.00 . A A . 352 SER H    1 1 
        4  7682 1 1  52 SER HA   H  -2.171  -8.049   9.765 1.00 . A A . 352 SER HA   1 1 
        4  7683 1 1  52 SER HB2  H  -2.808  -5.549  11.341 1.00 . A A . 352 SER HB2  1 1 
        4  7684 1 1  52 SER HB3  H  -3.498  -7.147  11.654 1.00 . A A . 352 SER HB3  1 1 
        4  7685 1 1  52 SER HG   H  -1.042  -6.135  12.324 1.00 . A A . 352 SER HG   1 1 
        4  7686 1 1  52 SER N    N  -1.238  -6.250   9.344 1.00 . A A . 352 SER N    1 1 
        4  7687 1 1  52 SER O    O  -4.229  -7.642   8.411 1.00 . A A . 352 SER O    1 1 
        4  7688 1 1  52 SER OG   O  -1.505  -6.943  12.072 1.00 . A A . 352 SER OG   1 1 
        4  7689 1 1  53 PHE C    C  -5.043  -4.941   6.747 1.00 . A A . 353 PHE C    1 1 
        4  7690 1 1  53 PHE CA   C  -5.301  -5.135   8.226 1.00 . A A . 353 PHE CA   1 1 
        4  7691 1 1  53 PHE CB   C  -6.006  -3.907   8.821 1.00 . A A . 353 PHE CB   1 1 
        4  7692 1 1  53 PHE CD1  C  -4.426  -2.815  10.445 1.00 . A A . 353 PHE CD1  1 1 
        4  7693 1 1  53 PHE CD2  C  -4.872  -1.705   8.383 1.00 . A A . 353 PHE CD2  1 1 
        4  7694 1 1  53 PHE CE1  C  -3.575  -1.789  10.812 1.00 . A A . 353 PHE CE1  1 1 
        4  7695 1 1  53 PHE CE2  C  -4.022  -0.679   8.745 1.00 . A A . 353 PHE CE2  1 1 
        4  7696 1 1  53 PHE CG   C  -5.086  -2.785   9.228 1.00 . A A . 353 PHE CG   1 1 
        4  7697 1 1  53 PHE CZ   C  -3.403  -0.709   9.995 1.00 . A A . 353 PHE CZ   1 1 
        4  7698 1 1  53 PHE H    H  -3.558  -4.757   9.368 1.00 . A A . 353 PHE H    1 1 
        4  7699 1 1  53 PHE HA   H  -5.958  -5.982   8.333 1.00 . A A . 353 PHE HA   1 1 
        4  7700 1 1  53 PHE HB2  H  -6.698  -3.515   8.084 1.00 . A A . 353 PHE HB2  1 1 
        4  7701 1 1  53 PHE HB3  H  -6.564  -4.215   9.693 1.00 . A A . 353 PHE HB3  1 1 
        4  7702 1 1  53 PHE HD1  H  -4.582  -3.650  11.113 1.00 . A A . 353 PHE HD1  1 1 
        4  7703 1 1  53 PHE HD2  H  -5.380  -1.670   7.431 1.00 . A A . 353 PHE HD2  1 1 
        4  7704 1 1  53 PHE HE1  H  -3.065  -1.823  11.763 1.00 . A A . 353 PHE HE1  1 1 
        4  7705 1 1  53 PHE HE2  H  -3.865   0.155   8.075 1.00 . A A . 353 PHE HE2  1 1 
        4  7706 1 1  53 PHE HZ   H  -2.749   0.098  10.292 1.00 . A A . 353 PHE HZ   1 1 
        4  7707 1 1  53 PHE N    N  -4.077  -5.468   8.936 1.00 . A A . 353 PHE N    1 1 
        4  7708 1 1  53 PHE O    O  -5.930  -4.519   6.013 1.00 . A A . 353 PHE O    1 1 
        4  7709 1 1  54 ILE C    C  -2.187  -5.984   4.688 1.00 . A A . 354 ILE C    1 1 
        4  7710 1 1  54 ILE CA   C  -3.503  -5.243   4.902 1.00 . A A . 354 ILE CA   1 1 
        4  7711 1 1  54 ILE CB   C  -3.398  -3.800   4.373 1.00 . A A . 354 ILE CB   1 1 
        4  7712 1 1  54 ILE CD1  C  -2.507  -2.373   2.460 1.00 . A A . 354 ILE CD1  1 1 
        4  7713 1 1  54 ILE CG1  C  -2.767  -3.768   2.978 1.00 . A A . 354 ILE CG1  1 1 
        4  7714 1 1  54 ILE CG2  C  -2.619  -2.941   5.349 1.00 . A A . 354 ILE CG2  1 1 
        4  7715 1 1  54 ILE H    H  -3.133  -5.510   6.950 1.00 . A A . 354 ILE H    1 1 
        4  7716 1 1  54 ILE HA   H  -4.291  -5.753   4.366 1.00 . A A . 354 ILE HA   1 1 
        4  7717 1 1  54 ILE HB   H  -4.400  -3.401   4.310 1.00 . A A . 354 ILE HB   1 1 
        4  7718 1 1  54 ILE HD11 H  -1.994  -2.430   1.507 1.00 . A A . 354 ILE HD11 1 1 
        4  7719 1 1  54 ILE HD12 H  -3.444  -1.853   2.332 1.00 . A A . 354 ILE HD12 1 1 
        4  7720 1 1  54 ILE HD13 H  -1.891  -1.833   3.168 1.00 . A A . 354 ILE HD13 1 1 
        4  7721 1 1  54 ILE HG12 H  -1.823  -4.292   3.006 1.00 . A A . 354 ILE HG12 1 1 
        4  7722 1 1  54 ILE HG13 H  -3.428  -4.265   2.281 1.00 . A A . 354 ILE HG13 1 1 
        4  7723 1 1  54 ILE HG21 H  -1.636  -3.369   5.497 1.00 . A A . 354 ILE HG21 1 1 
        4  7724 1 1  54 ILE HG22 H  -2.521  -1.942   4.950 1.00 . A A . 354 ILE HG22 1 1 
        4  7725 1 1  54 ILE HG23 H  -3.139  -2.902   6.293 1.00 . A A . 354 ILE HG23 1 1 
        4  7726 1 1  54 ILE N    N  -3.836  -5.249   6.313 1.00 . A A . 354 ILE N    1 1 
        4  7727 1 1  54 ILE O    O  -1.103  -5.400   4.737 1.00 . A A . 354 ILE O    1 1 
        4  7728 1 1  55 SER C    C  -0.994  -8.520   2.843 1.00 . A A . 355 SER C    1 1 
        4  7729 1 1  55 SER CA   C  -1.094  -8.079   4.289 1.00 . A A . 355 SER CA   1 1 
        4  7730 1 1  55 SER CB   C  -1.139  -9.297   5.206 1.00 . A A . 355 SER CB   1 1 
        4  7731 1 1  55 SER H    H  -3.133  -7.735   4.638 1.00 . A A . 355 SER H    1 1 
        4  7732 1 1  55 SER HA   H  -0.232  -7.479   4.538 1.00 . A A . 355 SER HA   1 1 
        4  7733 1 1  55 SER HB2  H  -1.422  -8.986   6.199 1.00 . A A . 355 SER HB2  1 1 
        4  7734 1 1  55 SER HB3  H  -1.871  -9.998   4.827 1.00 . A A . 355 SER HB3  1 1 
        4  7735 1 1  55 SER HG   H   0.023 -10.736   5.826 1.00 . A A . 355 SER HG   1 1 
        4  7736 1 1  55 SER N    N  -2.277  -7.283   4.507 1.00 . A A . 355 SER N    1 1 
        4  7737 1 1  55 SER O    O  -1.988  -8.556   2.118 1.00 . A A . 355 SER O    1 1 
        4  7738 1 1  55 SER OG   O   0.115  -9.951   5.277 1.00 . A A . 355 SER OG   1 1 
        4  7739 1 1  56 TRP C    C  -0.102 -10.839   1.125 1.00 . A A . 356 TRP C    1 1 
        4  7740 1 1  56 TRP CA   C   0.442  -9.415   1.127 1.00 . A A . 356 TRP CA   1 1 
        4  7741 1 1  56 TRP CB   C   1.932  -9.416   0.773 1.00 . A A . 356 TRP CB   1 1 
        4  7742 1 1  56 TRP CD1  C   3.400  -7.488   1.620 1.00 . A A . 356 TRP CD1  1 1 
        4  7743 1 1  56 TRP CD2  C   2.462  -7.108  -0.370 1.00 . A A . 356 TRP CD2  1 1 
        4  7744 1 1  56 TRP CE2  C   3.244  -5.994  -0.018 1.00 . A A . 356 TRP CE2  1 1 
        4  7745 1 1  56 TRP CE3  C   1.782  -7.088  -1.584 1.00 . A A . 356 TRP CE3  1 1 
        4  7746 1 1  56 TRP CG   C   2.571  -8.057   0.698 1.00 . A A . 356 TRP CG   1 1 
        4  7747 1 1  56 TRP CH2  C   2.693  -4.889  -2.015 1.00 . A A . 356 TRP CH2  1 1 
        4  7748 1 1  56 TRP CZ2  C   3.368  -4.881  -0.834 1.00 . A A . 356 TRP CZ2  1 1 
        4  7749 1 1  56 TRP CZ3  C   1.902  -5.978  -2.394 1.00 . A A . 356 TRP CZ3  1 1 
        4  7750 1 1  56 TRP H    H   0.948  -8.767   3.084 1.00 . A A . 356 TRP H    1 1 
        4  7751 1 1  56 TRP HA   H  -0.104  -8.822   0.405 1.00 . A A . 356 TRP HA   1 1 
        4  7752 1 1  56 TRP HB2  H   2.465  -9.980   1.520 1.00 . A A . 356 TRP HB2  1 1 
        4  7753 1 1  56 TRP HB3  H   2.057  -9.894  -0.185 1.00 . A A . 356 TRP HB3  1 1 
        4  7754 1 1  56 TRP HD1  H   3.699  -7.956   2.548 1.00 . A A . 356 TRP HD1  1 1 
        4  7755 1 1  56 TRP HE1  H   4.400  -5.646   1.688 1.00 . A A . 356 TRP HE1  1 1 
        4  7756 1 1  56 TRP HE3  H   1.165  -7.920  -1.895 1.00 . A A . 356 TRP HE3  1 1 
        4  7757 1 1  56 TRP HH2  H   2.757  -4.042  -2.678 1.00 . A A . 356 TRP HH2  1 1 
        4  7758 1 1  56 TRP HZ2  H   3.978  -4.035  -0.556 1.00 . A A . 356 TRP HZ2  1 1 
        4  7759 1 1  56 TRP HZ3  H   1.381  -5.944  -3.340 1.00 . A A . 356 TRP HZ3  1 1 
        4  7760 1 1  56 TRP N    N   0.216  -8.856   2.441 1.00 . A A . 356 TRP N    1 1 
        4  7761 1 1  56 TRP NE1  N   3.806  -6.253   1.193 1.00 . A A . 356 TRP NE1  1 1 
        4  7762 1 1  56 TRP O    O  -0.169 -11.484   2.169 1.00 . A A . 356 TRP O    1 1 
        4  7763 1 1  57 THR C    C  -0.073 -13.755  -0.179 1.00 . A A . 357 THR C    1 1 
        4  7764 1 1  57 THR CA   C  -1.117 -12.648  -0.097 1.00 . A A . 357 THR CA   1 1 
        4  7765 1 1  57 THR CB   C  -2.055 -12.749  -1.300 1.00 . A A . 357 THR CB   1 1 
        4  7766 1 1  57 THR CG2  C  -3.293 -11.885  -1.098 1.00 . A A . 357 THR CG2  1 1 
        4  7767 1 1  57 THR H    H  -0.412 -10.795  -0.848 1.00 . A A . 357 THR H    1 1 
        4  7768 1 1  57 THR HA   H  -1.699 -12.784   0.801 1.00 . A A . 357 THR HA   1 1 
        4  7769 1 1  57 THR HB   H  -2.364 -13.778  -1.411 1.00 . A A . 357 THR HB   1 1 
        4  7770 1 1  57 THR HG1  H  -1.940 -12.413  -3.244 1.00 . A A . 357 THR HG1  1 1 
        4  7771 1 1  57 THR HG21 H  -2.996 -10.854  -0.968 1.00 . A A . 357 THR HG21 1 1 
        4  7772 1 1  57 THR HG22 H  -3.826 -12.219  -0.221 1.00 . A A . 357 THR HG22 1 1 
        4  7773 1 1  57 THR HG23 H  -3.936 -11.968  -1.962 1.00 . A A . 357 THR HG23 1 1 
        4  7774 1 1  57 THR N    N  -0.507 -11.330  -0.027 1.00 . A A . 357 THR N    1 1 
        4  7775 1 1  57 THR O    O  -0.408 -14.938  -0.266 1.00 . A A . 357 THR O    1 1 
        4  7776 1 1  57 THR OG1  O  -1.352 -12.340  -2.476 1.00 . A A . 357 THR OG1  1 1 
        4  7777 1 1  58 GLY C    C   3.331 -13.883  -1.221 1.00 . A A . 358 GLY C    1 1 
        4  7778 1 1  58 GLY CA   C   2.265 -14.324  -0.237 1.00 . A A . 358 GLY CA   1 1 
        4  7779 1 1  58 GLY H    H   1.391 -12.413  -0.045 1.00 . A A . 358 GLY H    1 1 
        4  7780 1 1  58 GLY HA2  H   2.710 -14.444   0.740 1.00 . A A . 358 GLY HA2  1 1 
        4  7781 1 1  58 GLY HA3  H   1.861 -15.274  -0.556 1.00 . A A . 358 GLY HA3  1 1 
        4  7782 1 1  58 GLY N    N   1.189 -13.366  -0.143 1.00 . A A . 358 GLY N    1 1 
        4  7783 1 1  58 GLY O    O   4.365 -13.352  -0.820 1.00 . A A . 358 GLY O    1 1 
        4  7784 1 1  59 ASP C    C   3.340 -12.847  -4.614 1.00 . A A . 359 ASP C    1 1 
        4  7785 1 1  59 ASP CA   C   4.030 -13.699  -3.552 1.00 . A A . 359 ASP CA   1 1 
        4  7786 1 1  59 ASP CB   C   4.674 -14.941  -4.179 1.00 . A A . 359 ASP CB   1 1 
        4  7787 1 1  59 ASP CG   C   5.697 -14.608  -5.253 1.00 . A A . 359 ASP CG   1 1 
        4  7788 1 1  59 ASP H    H   2.220 -14.482  -2.773 1.00 . A A . 359 ASP H    1 1 
        4  7789 1 1  59 ASP HA   H   4.802 -13.104  -3.084 1.00 . A A . 359 ASP HA   1 1 
        4  7790 1 1  59 ASP HB2  H   5.170 -15.507  -3.405 1.00 . A A . 359 ASP HB2  1 1 
        4  7791 1 1  59 ASP HB3  H   3.899 -15.552  -4.623 1.00 . A A . 359 ASP HB3  1 1 
        4  7792 1 1  59 ASP N    N   3.076 -14.081  -2.510 1.00 . A A . 359 ASP N    1 1 
        4  7793 1 1  59 ASP O    O   2.112 -12.866  -4.734 1.00 . A A . 359 ASP O    1 1 
        4  7794 1 1  59 ASP OD1  O   6.397 -13.583  -5.113 1.00 . A A . 359 ASP OD1  1 1 
        4  7795 1 1  59 ASP OD2  O   5.814 -15.367  -6.240 1.00 . A A . 359 ASP OD2  1 1 
        4  7796 1 1  60 GLY C    C   3.116  -9.899  -5.613 1.00 . A A . 360 GLY C    1 1 
        4  7797 1 1  60 GLY CA   C   3.584 -11.149  -6.321 1.00 . A A . 360 GLY CA   1 1 
        4  7798 1 1  60 GLY H    H   5.108 -12.215  -5.307 1.00 . A A . 360 GLY H    1 1 
        4  7799 1 1  60 GLY HA2  H   4.344 -10.888  -7.043 1.00 . A A . 360 GLY HA2  1 1 
        4  7800 1 1  60 GLY HA3  H   2.746 -11.599  -6.832 1.00 . A A . 360 GLY HA3  1 1 
        4  7801 1 1  60 GLY N    N   4.132 -12.101  -5.376 1.00 . A A . 360 GLY N    1 1 
        4  7802 1 1  60 GLY O    O   2.956  -9.907  -4.390 1.00 . A A . 360 GLY O    1 1 
        4  7803 1 1  61 TRP C    C   0.875  -7.756  -5.595 1.00 . A A . 361 TRP C    1 1 
        4  7804 1 1  61 TRP CA   C   2.386  -7.621  -5.696 1.00 . A A . 361 TRP CA   1 1 
        4  7805 1 1  61 TRP CB   C   2.740  -6.369  -6.506 1.00 . A A . 361 TRP CB   1 1 
        4  7806 1 1  61 TRP CD1  C   5.052  -6.530  -7.596 1.00 . A A . 361 TRP CD1  1 1 
        4  7807 1 1  61 TRP CD2  C   5.001  -5.287  -5.735 1.00 . A A . 361 TRP CD2  1 1 
        4  7808 1 1  61 TRP CE2  C   6.318  -5.285  -6.236 1.00 . A A . 361 TRP CE2  1 1 
        4  7809 1 1  61 TRP CE3  C   4.726  -4.571  -4.568 1.00 . A A . 361 TRP CE3  1 1 
        4  7810 1 1  61 TRP CG   C   4.209  -6.089  -6.619 1.00 . A A . 361 TRP CG   1 1 
        4  7811 1 1  61 TRP CH2  C   7.051  -3.900  -4.468 1.00 . A A . 361 TRP CH2  1 1 
        4  7812 1 1  61 TRP CZ2  C   7.353  -4.592  -5.606 1.00 . A A . 361 TRP CZ2  1 1 
        4  7813 1 1  61 TRP CZ3  C   5.753  -3.884  -3.948 1.00 . A A . 361 TRP CZ3  1 1 
        4  7814 1 1  61 TRP H    H   3.118  -8.810  -7.294 1.00 . A A . 361 TRP H    1 1 
        4  7815 1 1  61 TRP HA   H   2.807  -7.545  -4.704 1.00 . A A . 361 TRP HA   1 1 
        4  7816 1 1  61 TRP HB2  H   2.351  -6.481  -7.507 1.00 . A A . 361 TRP HB2  1 1 
        4  7817 1 1  61 TRP HB3  H   2.274  -5.511  -6.042 1.00 . A A . 361 TRP HB3  1 1 
        4  7818 1 1  61 TRP HD1  H   4.750  -7.163  -8.417 1.00 . A A . 361 TRP HD1  1 1 
        4  7819 1 1  61 TRP HE1  H   7.105  -6.235  -7.948 1.00 . A A . 361 TRP HE1  1 1 
        4  7820 1 1  61 TRP HE3  H   3.730  -4.545  -4.153 1.00 . A A . 361 TRP HE3  1 1 
        4  7821 1 1  61 TRP HH2  H   7.822  -3.350  -3.948 1.00 . A A . 361 TRP HH2  1 1 
        4  7822 1 1  61 TRP HZ2  H   8.361  -4.586  -5.995 1.00 . A A . 361 TRP HZ2  1 1 
        4  7823 1 1  61 TRP HZ3  H   5.557  -3.325  -3.045 1.00 . A A . 361 TRP HZ3  1 1 
        4  7824 1 1  61 TRP N    N   2.917  -8.810  -6.336 1.00 . A A . 361 TRP N    1 1 
        4  7825 1 1  61 TRP NE1  N   6.322  -6.053  -7.376 1.00 . A A . 361 TRP NE1  1 1 
        4  7826 1 1  61 TRP O    O   0.150  -7.415  -6.520 1.00 . A A . 361 TRP O    1 1 
        4  7827 1 1  62 GLU C    C  -1.221  -8.336  -2.675 1.00 . A A . 362 GLU C    1 1 
        4  7828 1 1  62 GLU CA   C  -0.997  -8.408  -4.175 1.00 . A A . 362 GLU CA   1 1 
        4  7829 1 1  62 GLU CB   C  -1.478  -9.749  -4.741 1.00 . A A . 362 GLU CB   1 1 
        4  7830 1 1  62 GLU CD   C  -3.336 -11.453  -4.867 1.00 . A A . 362 GLU CD   1 1 
        4  7831 1 1  62 GLU CG   C  -2.774 -10.247  -4.134 1.00 . A A . 362 GLU CG   1 1 
        4  7832 1 1  62 GLU H    H   1.061  -8.515  -3.771 1.00 . A A . 362 GLU H    1 1 
        4  7833 1 1  62 GLU HA   H  -1.537  -7.601  -4.651 1.00 . A A . 362 GLU HA   1 1 
        4  7834 1 1  62 GLU HB2  H  -1.622  -9.645  -5.805 1.00 . A A . 362 GLU HB2  1 1 
        4  7835 1 1  62 GLU HB3  H  -0.715 -10.493  -4.563 1.00 . A A . 362 GLU HB3  1 1 
        4  7836 1 1  62 GLU HG2  H  -2.579 -10.529  -3.099 1.00 . A A . 362 GLU HG2  1 1 
        4  7837 1 1  62 GLU HG3  H  -3.502  -9.450  -4.155 1.00 . A A . 362 GLU HG3  1 1 
        4  7838 1 1  62 GLU N    N   0.419  -8.237  -4.455 1.00 . A A . 362 GLU N    1 1 
        4  7839 1 1  62 GLU O    O  -0.468  -8.953  -1.916 1.00 . A A . 362 GLU O    1 1 
        4  7840 1 1  62 GLU OE1  O  -2.921 -12.596  -4.573 1.00 . A A . 362 GLU OE1  1 1 
        4  7841 1 1  62 GLU OE2  O  -4.202 -11.264  -5.743 1.00 . A A . 362 GLU OE2  1 1 
        4  7842 1 1  63 PHE C    C  -3.930  -7.588  -0.465 1.00 . A A . 363 PHE C    1 1 
        4  7843 1 1  63 PHE CA   C  -2.453  -7.432  -0.806 1.00 . A A . 363 PHE CA   1 1 
        4  7844 1 1  63 PHE CB   C  -1.956  -6.057  -0.350 1.00 . A A . 363 PHE CB   1 1 
        4  7845 1 1  63 PHE CD1  C  -2.135  -4.510  -2.315 1.00 . A A . 363 PHE CD1  1 1 
        4  7846 1 1  63 PHE CD2  C  -3.671  -4.229  -0.516 1.00 . A A . 363 PHE CD2  1 1 
        4  7847 1 1  63 PHE CE1  C  -2.719  -3.455  -2.982 1.00 . A A . 363 PHE CE1  1 1 
        4  7848 1 1  63 PHE CE2  C  -4.258  -3.172  -1.180 1.00 . A A . 363 PHE CE2  1 1 
        4  7849 1 1  63 PHE CG   C  -2.602  -4.911  -1.075 1.00 . A A . 363 PHE CG   1 1 
        4  7850 1 1  63 PHE CZ   C  -3.810  -2.802  -2.418 1.00 . A A . 363 PHE CZ   1 1 
        4  7851 1 1  63 PHE H    H  -2.891  -7.208  -2.842 1.00 . A A . 363 PHE H    1 1 
        4  7852 1 1  63 PHE HA   H  -1.895  -8.197  -0.287 1.00 . A A . 363 PHE HA   1 1 
        4  7853 1 1  63 PHE HB2  H  -2.174  -5.941   0.703 1.00 . A A . 363 PHE HB2  1 1 
        4  7854 1 1  63 PHE HB3  H  -0.883  -5.993  -0.498 1.00 . A A . 363 PHE HB3  1 1 
        4  7855 1 1  63 PHE HD1  H  -1.304  -5.035  -2.760 1.00 . A A . 363 PHE HD1  1 1 
        4  7856 1 1  63 PHE HD2  H  -4.043  -4.533   0.451 1.00 . A A . 363 PHE HD2  1 1 
        4  7857 1 1  63 PHE HE1  H  -2.343  -3.153  -3.948 1.00 . A A . 363 PHE HE1  1 1 
        4  7858 1 1  63 PHE HE2  H  -5.090  -2.648  -0.732 1.00 . A A . 363 PHE HE2  1 1 
        4  7859 1 1  63 PHE HZ   H  -4.281  -1.980  -2.938 1.00 . A A . 363 PHE HZ   1 1 
        4  7860 1 1  63 PHE N    N  -2.236  -7.611  -2.229 1.00 . A A . 363 PHE N    1 1 
        4  7861 1 1  63 PHE O    O  -4.798  -7.491  -1.334 1.00 . A A . 363 PHE O    1 1 
        4  7862 1 1  64 LYS C    C  -5.831  -7.226   2.531 1.00 . A A . 364 LYS C    1 1 
        4  7863 1 1  64 LYS CA   C  -5.545  -8.057   1.283 1.00 . A A . 364 LYS CA   1 1 
        4  7864 1 1  64 LYS CB   C  -5.709  -9.552   1.571 1.00 . A A . 364 LYS CB   1 1 
        4  7865 1 1  64 LYS CD   C  -6.804 -10.191   3.738 1.00 . A A . 364 LYS CD   1 1 
        4  7866 1 1  64 LYS CE   C  -5.824 -11.333   3.976 1.00 . A A . 364 LYS CE   1 1 
        4  7867 1 1  64 LYS CG   C  -7.012  -9.933   2.255 1.00 . A A . 364 LYS CG   1 1 
        4  7868 1 1  64 LYS H    H  -3.445  -7.868   1.438 1.00 . A A . 364 LYS H    1 1 
        4  7869 1 1  64 LYS HA   H  -6.234  -7.770   0.503 1.00 . A A . 364 LYS HA   1 1 
        4  7870 1 1  64 LYS HB2  H  -5.652 -10.091   0.638 1.00 . A A . 364 LYS HB2  1 1 
        4  7871 1 1  64 LYS HB3  H  -4.893  -9.869   2.204 1.00 . A A . 364 LYS HB3  1 1 
        4  7872 1 1  64 LYS HD2  H  -6.415  -9.295   4.198 1.00 . A A . 364 LYS HD2  1 1 
        4  7873 1 1  64 LYS HD3  H  -7.754 -10.444   4.185 1.00 . A A . 364 LYS HD3  1 1 
        4  7874 1 1  64 LYS HE2  H  -4.879 -11.080   3.518 1.00 . A A . 364 LYS HE2  1 1 
        4  7875 1 1  64 LYS HE3  H  -5.687 -11.457   5.040 1.00 . A A . 364 LYS HE3  1 1 
        4  7876 1 1  64 LYS HG2  H  -7.719  -9.126   2.136 1.00 . A A . 364 LYS HG2  1 1 
        4  7877 1 1  64 LYS HG3  H  -7.400 -10.828   1.793 1.00 . A A . 364 LYS HG3  1 1 
        4  7878 1 1  64 LYS HZ1  H  -7.272 -12.825   3.750 1.00 . A A . 364 LYS HZ1  1 1 
        4  7879 1 1  64 LYS HZ2  H  -5.681 -13.400   3.666 1.00 . A A . 364 LYS HZ2  1 1 
        4  7880 1 1  64 LYS HZ3  H  -6.343 -12.554   2.356 1.00 . A A . 364 LYS HZ3  1 1 
        4  7881 1 1  64 LYS N    N  -4.196  -7.824   0.803 1.00 . A A . 364 LYS N    1 1 
        4  7882 1 1  64 LYS NZ   N  -6.312 -12.615   3.398 1.00 . A A . 364 LYS NZ   1 1 
        4  7883 1 1  64 LYS O    O  -5.128  -7.353   3.541 1.00 . A A . 364 LYS O    1 1 
        4  7884 1 1  65 LEU C    C  -8.164  -6.407   4.519 1.00 . A A . 365 LEU C    1 1 
        4  7885 1 1  65 LEU CA   C  -7.256  -5.570   3.610 1.00 . A A . 365 LEU CA   1 1 
        4  7886 1 1  65 LEU CB   C  -8.000  -4.284   3.183 1.00 . A A . 365 LEU CB   1 1 
        4  7887 1 1  65 LEU CD1  C  -8.340  -2.327   1.678 1.00 . A A . 365 LEU CD1  1 1 
        4  7888 1 1  65 LEU CD2  C  -6.040  -3.012   2.267 1.00 . A A . 365 LEU CD2  1 1 
        4  7889 1 1  65 LEU CG   C  -7.440  -3.505   1.983 1.00 . A A . 365 LEU CG   1 1 
        4  7890 1 1  65 LEU H    H  -7.376  -6.312   1.623 1.00 . A A . 365 LEU H    1 1 
        4  7891 1 1  65 LEU HA   H  -6.361  -5.305   4.154 1.00 . A A . 365 LEU HA   1 1 
        4  7892 1 1  65 LEU HB2  H  -9.022  -4.545   2.963 1.00 . A A . 365 LEU HB2  1 1 
        4  7893 1 1  65 LEU HB3  H  -7.999  -3.600   4.035 1.00 . A A . 365 LEU HB3  1 1 
        4  7894 1 1  65 LEU HD11 H  -8.450  -1.720   2.564 1.00 . A A . 365 LEU HD11 1 1 
        4  7895 1 1  65 LEU HD12 H  -7.901  -1.735   0.889 1.00 . A A . 365 LEU HD12 1 1 
        4  7896 1 1  65 LEU HD13 H  -9.308  -2.686   1.363 1.00 . A A . 365 LEU HD13 1 1 
        4  7897 1 1  65 LEU HD21 H  -6.038  -2.486   3.211 1.00 . A A . 365 LEU HD21 1 1 
        4  7898 1 1  65 LEU HD22 H  -5.365  -3.850   2.321 1.00 . A A . 365 LEU HD22 1 1 
        4  7899 1 1  65 LEU HD23 H  -5.727  -2.341   1.480 1.00 . A A . 365 LEU HD23 1 1 
        4  7900 1 1  65 LEU HG   H  -7.409  -4.136   1.105 1.00 . A A . 365 LEU HG   1 1 
        4  7901 1 1  65 LEU N    N  -6.860  -6.378   2.460 1.00 . A A . 365 LEU N    1 1 
        4  7902 1 1  65 LEU O    O  -9.205  -6.900   4.088 1.00 . A A . 365 LEU O    1 1 
        4  7903 1 1  66 SER C    C  -9.791  -6.627   7.125 1.00 . A A . 366 SER C    1 1 
        4  7904 1 1  66 SER CA   C  -8.512  -7.360   6.741 1.00 . A A . 366 SER CA   1 1 
        4  7905 1 1  66 SER CB   C  -7.663  -7.637   7.985 1.00 . A A . 366 SER CB   1 1 
        4  7906 1 1  66 SER H    H  -6.916  -6.146   6.058 1.00 . A A . 366 SER H    1 1 
        4  7907 1 1  66 SER HA   H  -8.773  -8.298   6.274 1.00 . A A . 366 SER HA   1 1 
        4  7908 1 1  66 SER HB2  H  -6.736  -8.102   7.688 1.00 . A A . 366 SER HB2  1 1 
        4  7909 1 1  66 SER HB3  H  -7.455  -6.702   8.483 1.00 . A A . 366 SER HB3  1 1 
        4  7910 1 1  66 SER HG   H  -7.995  -8.345   9.782 1.00 . A A . 366 SER HG   1 1 
        4  7911 1 1  66 SER N    N  -7.752  -6.572   5.775 1.00 . A A . 366 SER N    1 1 
        4  7912 1 1  66 SER O    O -10.890  -7.174   7.019 1.00 . A A . 366 SER O    1 1 
        4  7913 1 1  66 SER OG   O  -8.334  -8.495   8.890 1.00 . A A . 366 SER OG   1 1 
        4  7914 1 1  67 ASP C    C -10.715  -3.414   6.745 1.00 . A A . 367 ASP C    1 1 
        4  7915 1 1  67 ASP CA   C -10.779  -4.507   7.788 1.00 . A A . 367 ASP CA   1 1 
        4  7916 1 1  67 ASP CB   C -10.772  -3.868   9.174 1.00 . A A . 367 ASP CB   1 1 
        4  7917 1 1  67 ASP CG   C -12.140  -3.329   9.568 1.00 . A A . 367 ASP CG   1 1 
        4  7918 1 1  67 ASP H    H  -8.740  -5.059   7.784 1.00 . A A . 367 ASP H    1 1 
        4  7919 1 1  67 ASP HA   H -11.685  -5.079   7.653 1.00 . A A . 367 ASP HA   1 1 
        4  7920 1 1  67 ASP HB2  H -10.460  -4.597   9.905 1.00 . A A . 367 ASP HB2  1 1 
        4  7921 1 1  67 ASP HB3  H -10.073  -3.039   9.168 1.00 . A A . 367 ASP HB3  1 1 
        4  7922 1 1  67 ASP N    N  -9.639  -5.389   7.584 1.00 . A A . 367 ASP N    1 1 
        4  7923 1 1  67 ASP O    O -10.221  -2.321   7.005 1.00 . A A . 367 ASP O    1 1 
        4  7924 1 1  67 ASP OD1  O -12.634  -2.396   8.899 1.00 . A A . 367 ASP OD1  1 1 
        4  7925 1 1  67 ASP OD2  O -12.728  -3.825  10.558 1.00 . A A . 367 ASP OD2  1 1 
        4  7926 1 1  68 PRO C    C -11.913  -1.581   4.525 1.00 . A A . 368 PRO C    1 1 
        4  7927 1 1  68 PRO CA   C -11.031  -2.805   4.414 1.00 . A A . 368 PRO CA   1 1 
        4  7928 1 1  68 PRO CB   C -11.420  -3.656   3.208 1.00 . A A . 368 PRO CB   1 1 
        4  7929 1 1  68 PRO CD   C -12.025  -4.853   5.204 1.00 . A A . 368 PRO CD   1 1 
        4  7930 1 1  68 PRO CG   C -11.767  -5.011   3.742 1.00 . A A . 368 PRO CG   1 1 
        4  7931 1 1  68 PRO HA   H -10.000  -2.493   4.320 1.00 . A A . 368 PRO HA   1 1 
        4  7932 1 1  68 PRO HB2  H -12.259  -3.204   2.705 1.00 . A A . 368 PRO HB2  1 1 
        4  7933 1 1  68 PRO HB3  H -10.577  -3.709   2.535 1.00 . A A . 368 PRO HB3  1 1 
        4  7934 1 1  68 PRO HD2  H -13.070  -4.659   5.387 1.00 . A A . 368 PRO HD2  1 1 
        4  7935 1 1  68 PRO HD3  H -11.697  -5.728   5.746 1.00 . A A . 368 PRO HD3  1 1 
        4  7936 1 1  68 PRO HG2  H -12.653  -5.380   3.248 1.00 . A A . 368 PRO HG2  1 1 
        4  7937 1 1  68 PRO HG3  H -10.941  -5.688   3.580 1.00 . A A . 368 PRO HG3  1 1 
        4  7938 1 1  68 PRO N    N -11.209  -3.691   5.545 1.00 . A A . 368 PRO N    1 1 
        4  7939 1 1  68 PRO O    O -11.717  -0.592   3.822 1.00 . A A . 368 PRO O    1 1 
        4  7940 1 1  69 ASP C    C -12.904   0.518   6.458 1.00 . A A . 369 ASP C    1 1 
        4  7941 1 1  69 ASP CA   C -13.724  -0.525   5.714 1.00 . A A . 369 ASP CA   1 1 
        4  7942 1 1  69 ASP CB   C -14.941  -0.953   6.539 1.00 . A A . 369 ASP CB   1 1 
        4  7943 1 1  69 ASP CG   C -15.914   0.183   6.799 1.00 . A A . 369 ASP CG   1 1 
        4  7944 1 1  69 ASP H    H -13.011  -2.498   5.907 1.00 . A A . 369 ASP H    1 1 
        4  7945 1 1  69 ASP HA   H -14.057  -0.111   4.772 1.00 . A A . 369 ASP HA   1 1 
        4  7946 1 1  69 ASP HB2  H -15.467  -1.735   6.012 1.00 . A A . 369 ASP HB2  1 1 
        4  7947 1 1  69 ASP HB3  H -14.603  -1.335   7.491 1.00 . A A . 369 ASP HB3  1 1 
        4  7948 1 1  69 ASP N    N -12.878  -1.657   5.424 1.00 . A A . 369 ASP N    1 1 
        4  7949 1 1  69 ASP O    O -12.864   1.681   6.063 1.00 . A A . 369 ASP O    1 1 
        4  7950 1 1  69 ASP OD1  O -16.729   0.487   5.904 1.00 . A A . 369 ASP OD1  1 1 
        4  7951 1 1  69 ASP OD2  O -15.848   0.799   7.883 1.00 . A A . 369 ASP OD2  1 1 
        4  7952 1 1  70 GLU C    C -10.091   1.318   7.452 1.00 . A A . 370 GLU C    1 1 
        4  7953 1 1  70 GLU CA   C -11.349   1.009   8.254 1.00 . A A . 370 GLU CA   1 1 
        4  7954 1 1  70 GLU CB   C -10.973   0.483   9.647 1.00 . A A . 370 GLU CB   1 1 
        4  7955 1 1  70 GLU CD   C  -9.365  -0.866  11.041 1.00 . A A . 370 GLU CD   1 1 
        4  7956 1 1  70 GLU CG   C  -9.882  -0.574   9.649 1.00 . A A . 370 GLU CG   1 1 
        4  7957 1 1  70 GLU H    H -12.367  -0.811   7.878 1.00 . A A . 370 GLU H    1 1 
        4  7958 1 1  70 GLU HA   H -11.893   1.934   8.377 1.00 . A A . 370 GLU HA   1 1 
        4  7959 1 1  70 GLU HB2  H -10.633   1.312  10.249 1.00 . A A . 370 GLU HB2  1 1 
        4  7960 1 1  70 GLU HB3  H -11.854   0.058  10.106 1.00 . A A . 370 GLU HB3  1 1 
        4  7961 1 1  70 GLU HG2  H -10.279  -1.487   9.230 1.00 . A A . 370 GLU HG2  1 1 
        4  7962 1 1  70 GLU HG3  H  -9.060  -0.226   9.041 1.00 . A A . 370 GLU HG3  1 1 
        4  7963 1 1  70 GLU N    N -12.225   0.099   7.529 1.00 . A A . 370 GLU N    1 1 
        4  7964 1 1  70 GLU O    O  -9.543   2.403   7.584 1.00 . A A . 370 GLU O    1 1 
        4  7965 1 1  70 GLU OE1  O  -9.949  -1.726  11.726 1.00 . A A . 370 GLU OE1  1 1 
        4  7966 1 1  70 GLU OE2  O  -8.365  -0.242  11.455 1.00 . A A . 370 GLU OE2  1 1 
        4  7967 1 1  71 VAL C    C  -8.867   1.773   4.776 1.00 . A A . 371 VAL C    1 1 
        4  7968 1 1  71 VAL CA   C  -8.497   0.662   5.745 1.00 . A A . 371 VAL CA   1 1 
        4  7969 1 1  71 VAL CB   C  -8.031  -0.564   4.944 1.00 . A A . 371 VAL CB   1 1 
        4  7970 1 1  71 VAL CG1  C  -6.974  -0.145   3.939 1.00 . A A . 371 VAL CG1  1 1 
        4  7971 1 1  71 VAL CG2  C  -7.483  -1.638   5.867 1.00 . A A . 371 VAL CG2  1 1 
        4  7972 1 1  71 VAL H    H -10.029  -0.518   6.631 1.00 . A A . 371 VAL H    1 1 
        4  7973 1 1  71 VAL HA   H  -7.673   0.998   6.360 1.00 . A A . 371 VAL HA   1 1 
        4  7974 1 1  71 VAL HB   H  -8.877  -0.968   4.407 1.00 . A A . 371 VAL HB   1 1 
        4  7975 1 1  71 VAL HG11 H  -7.372   0.641   3.310 1.00 . A A . 371 VAL HG11 1 1 
        4  7976 1 1  71 VAL HG12 H  -6.105   0.221   4.464 1.00 . A A . 371 VAL HG12 1 1 
        4  7977 1 1  71 VAL HG13 H  -6.699  -0.993   3.330 1.00 . A A . 371 VAL HG13 1 1 
        4  7978 1 1  71 VAL HG21 H  -8.241  -1.919   6.585 1.00 . A A . 371 VAL HG21 1 1 
        4  7979 1 1  71 VAL HG22 H  -7.203  -2.502   5.283 1.00 . A A . 371 VAL HG22 1 1 
        4  7980 1 1  71 VAL HG23 H  -6.616  -1.259   6.388 1.00 . A A . 371 VAL HG23 1 1 
        4  7981 1 1  71 VAL N    N  -9.623   0.379   6.628 1.00 . A A . 371 VAL N    1 1 
        4  7982 1 1  71 VAL O    O  -8.066   2.669   4.487 1.00 . A A . 371 VAL O    1 1 
        4  7983 1 1  72 ALA C    C -10.586   4.076   4.365 1.00 . A A . 372 ALA C    1 1 
        4  7984 1 1  72 ALA CA   C -10.609   2.821   3.500 1.00 . A A . 372 ALA CA   1 1 
        4  7985 1 1  72 ALA CB   C -12.008   2.504   3.011 1.00 . A A . 372 ALA CB   1 1 
        4  7986 1 1  72 ALA H    H -10.635   0.915   4.423 1.00 . A A . 372 ALA H    1 1 
        4  7987 1 1  72 ALA HA   H  -9.968   2.968   2.640 1.00 . A A . 372 ALA HA   1 1 
        4  7988 1 1  72 ALA HB1  H -12.661   2.359   3.858 1.00 . A A . 372 ALA HB1  1 1 
        4  7989 1 1  72 ALA HB2  H -12.376   3.322   2.411 1.00 . A A . 372 ALA HB2  1 1 
        4  7990 1 1  72 ALA HB3  H -11.988   1.604   2.411 1.00 . A A . 372 ALA HB3  1 1 
        4  7991 1 1  72 ALA N    N -10.084   1.719   4.276 1.00 . A A . 372 ALA N    1 1 
        4  7992 1 1  72 ALA O    O  -9.997   5.091   3.994 1.00 . A A . 372 ALA O    1 1 
        4  7993 1 1  73 ARG C    C  -9.668   5.459   6.877 1.00 . A A . 373 ARG C    1 1 
        4  7994 1 1  73 ARG CA   C -11.113   5.027   6.570 1.00 . A A . 373 ARG CA   1 1 
        4  7995 1 1  73 ARG CB   C -11.780   4.541   7.861 1.00 . A A . 373 ARG CB   1 1 
        4  7996 1 1  73 ARG CD   C -13.797   3.508   8.947 1.00 . A A . 373 ARG CD   1 1 
        4  7997 1 1  73 ARG CG   C -13.261   4.229   7.719 1.00 . A A . 373 ARG CG   1 1 
        4  7998 1 1  73 ARG CZ   C -13.429   3.614  11.390 1.00 . A A . 373 ARG CZ   1 1 
        4  7999 1 1  73 ARG H    H -11.723   3.179   5.762 1.00 . A A . 373 ARG H    1 1 
        4  8000 1 1  73 ARG HA   H -11.658   5.882   6.199 1.00 . A A . 373 ARG HA   1 1 
        4  8001 1 1  73 ARG HB2  H -11.279   3.644   8.194 1.00 . A A . 373 ARG HB2  1 1 
        4  8002 1 1  73 ARG HB3  H -11.668   5.303   8.616 1.00 . A A . 373 ARG HB3  1 1 
        4  8003 1 1  73 ARG HD2  H -14.872   3.442   8.870 1.00 . A A . 373 ARG HD2  1 1 
        4  8004 1 1  73 ARG HD3  H -13.378   2.513   8.973 1.00 . A A . 373 ARG HD3  1 1 
        4  8005 1 1  73 ARG HE   H -13.232   5.161  10.125 1.00 . A A . 373 ARG HE   1 1 
        4  8006 1 1  73 ARG HG2  H -13.806   5.151   7.583 1.00 . A A . 373 ARG HG2  1 1 
        4  8007 1 1  73 ARG HG3  H -13.400   3.593   6.852 1.00 . A A . 373 ARG HG3  1 1 
        4  8008 1 1  73 ARG HH11 H -13.979   1.769  10.723 1.00 . A A . 373 ARG HH11 1 1 
        4  8009 1 1  73 ARG HH12 H -13.704   1.898  12.439 1.00 . A A . 373 ARG HH12 1 1 
        4  8010 1 1  73 ARG HH21 H -12.865   5.293  12.375 1.00 . A A . 373 ARG HH21 1 1 
        4  8011 1 1  73 ARG HH22 H -13.070   3.885  13.367 1.00 . A A . 373 ARG HH22 1 1 
        4  8012 1 1  73 ARG N    N -11.180   3.976   5.554 1.00 . A A . 373 ARG N    1 1 
        4  8013 1 1  73 ARG NE   N -13.455   4.200  10.190 1.00 . A A . 373 ARG NE   1 1 
        4  8014 1 1  73 ARG NH1  N -13.727   2.327  11.527 1.00 . A A . 373 ARG NH1  1 1 
        4  8015 1 1  73 ARG NH2  N -13.096   4.320  12.462 1.00 . A A . 373 ARG NH2  1 1 
        4  8016 1 1  73 ARG O    O  -9.447   6.537   7.431 1.00 . A A . 373 ARG O    1 1 
        4  8017 1 1  74 ARG C    C  -6.854   6.022   5.817 1.00 . A A . 374 ARG C    1 1 
        4  8018 1 1  74 ARG CA   C  -7.293   4.941   6.782 1.00 . A A . 374 ARG CA   1 1 
        4  8019 1 1  74 ARG CB   C  -6.376   3.731   6.550 1.00 . A A . 374 ARG CB   1 1 
        4  8020 1 1  74 ARG CD   C  -6.471   2.898   8.955 1.00 . A A . 374 ARG CD   1 1 
        4  8021 1 1  74 ARG CG   C  -6.545   2.528   7.478 1.00 . A A . 374 ARG CG   1 1 
        4  8022 1 1  74 ARG CZ   C  -7.946   3.750  10.736 1.00 . A A . 374 ARG CZ   1 1 
        4  8023 1 1  74 ARG H    H  -8.903   3.864   5.944 1.00 . A A . 374 ARG H    1 1 
        4  8024 1 1  74 ARG HA   H  -7.203   5.290   7.795 1.00 . A A . 374 ARG HA   1 1 
        4  8025 1 1  74 ARG HB2  H  -6.550   3.383   5.539 1.00 . A A . 374 ARG HB2  1 1 
        4  8026 1 1  74 ARG HB3  H  -5.353   4.070   6.619 1.00 . A A . 374 ARG HB3  1 1 
        4  8027 1 1  74 ARG HD2  H  -6.279   2.003   9.527 1.00 . A A . 374 ARG HD2  1 1 
        4  8028 1 1  74 ARG HD3  H  -5.655   3.592   9.096 1.00 . A A . 374 ARG HD3  1 1 
        4  8029 1 1  74 ARG HE   H  -8.385   3.750   8.778 1.00 . A A . 374 ARG HE   1 1 
        4  8030 1 1  74 ARG HG2  H  -7.497   2.048   7.273 1.00 . A A . 374 ARG HG2  1 1 
        4  8031 1 1  74 ARG HG3  H  -5.751   1.827   7.263 1.00 . A A . 374 ARG HG3  1 1 
        4  8032 1 1  74 ARG HH11 H  -6.193   2.969  11.383 1.00 . A A . 374 ARG HH11 1 1 
        4  8033 1 1  74 ARG HH12 H  -7.241   3.557  12.632 1.00 . A A . 374 ARG HH12 1 1 
        4  8034 1 1  74 ARG HH21 H  -9.776   4.558  10.423 1.00 . A A . 374 ARG HH21 1 1 
        4  8035 1 1  74 ARG HH22 H  -9.263   4.514  12.082 1.00 . A A . 374 ARG HH22 1 1 
        4  8036 1 1  74 ARG N    N  -8.689   4.631   6.511 1.00 . A A . 374 ARG N    1 1 
        4  8037 1 1  74 ARG NE   N  -7.703   3.513   9.447 1.00 . A A . 374 ARG NE   1 1 
        4  8038 1 1  74 ARG NH1  N  -7.052   3.404  11.655 1.00 . A A . 374 ARG NH1  1 1 
        4  8039 1 1  74 ARG NH2  N  -9.090   4.314  11.106 1.00 . A A . 374 ARG NH2  1 1 
        4  8040 1 1  74 ARG O    O  -6.349   7.078   6.208 1.00 . A A . 374 ARG O    1 1 
        4  8041 1 1  75 TRP C    C  -7.467   7.948   3.551 1.00 . A A . 375 TRP C    1 1 
        4  8042 1 1  75 TRP CA   C  -6.716   6.628   3.460 1.00 . A A . 375 TRP CA   1 1 
        4  8043 1 1  75 TRP CB   C  -6.980   5.941   2.119 1.00 . A A . 375 TRP CB   1 1 
        4  8044 1 1  75 TRP CD1  C  -7.269   6.959  -0.211 1.00 . A A . 375 TRP CD1  1 1 
        4  8045 1 1  75 TRP CD2  C  -5.312   7.440   0.762 1.00 . A A . 375 TRP CD2  1 1 
        4  8046 1 1  75 TRP CE2  C  -5.348   8.054  -0.503 1.00 . A A . 375 TRP CE2  1 1 
        4  8047 1 1  75 TRP CE3  C  -4.178   7.606   1.561 1.00 . A A . 375 TRP CE3  1 1 
        4  8048 1 1  75 TRP CG   C  -6.552   6.743   0.928 1.00 . A A . 375 TRP CG   1 1 
        4  8049 1 1  75 TRP CH2  C  -3.196   8.965  -0.183 1.00 . A A . 375 TRP CH2  1 1 
        4  8050 1 1  75 TRP CZ2  C  -4.292   8.818  -0.987 1.00 . A A . 375 TRP CZ2  1 1 
        4  8051 1 1  75 TRP CZ3  C  -3.132   8.365   1.079 1.00 . A A . 375 TRP CZ3  1 1 
        4  8052 1 1  75 TRP H    H  -7.569   4.901   4.324 1.00 . A A . 375 TRP H    1 1 
        4  8053 1 1  75 TRP HA   H  -5.658   6.822   3.554 1.00 . A A . 375 TRP HA   1 1 
        4  8054 1 1  75 TRP HB2  H  -6.446   5.004   2.097 1.00 . A A . 375 TRP HB2  1 1 
        4  8055 1 1  75 TRP HB3  H  -8.038   5.748   2.029 1.00 . A A . 375 TRP HB3  1 1 
        4  8056 1 1  75 TRP HD1  H  -8.257   6.560  -0.393 1.00 . A A . 375 TRP HD1  1 1 
        4  8057 1 1  75 TRP HE1  H  -6.850   8.036  -1.964 1.00 . A A . 375 TRP HE1  1 1 
        4  8058 1 1  75 TRP HE3  H  -4.110   7.149   2.537 1.00 . A A . 375 TRP HE3  1 1 
        4  8059 1 1  75 TRP HH2  H  -2.352   9.551  -0.519 1.00 . A A . 375 TRP HH2  1 1 
        4  8060 1 1  75 TRP HZ2  H  -4.324   9.290  -1.959 1.00 . A A . 375 TRP HZ2  1 1 
        4  8061 1 1  75 TRP HZ3  H  -2.246   8.506   1.683 1.00 . A A . 375 TRP HZ3  1 1 
        4  8062 1 1  75 TRP N    N  -7.104   5.745   4.543 1.00 . A A . 375 TRP N    1 1 
        4  8063 1 1  75 TRP NE1  N  -6.550   7.743  -1.079 1.00 . A A . 375 TRP NE1  1 1 
        4  8064 1 1  75 TRP O    O  -6.952   9.001   3.168 1.00 . A A . 375 TRP O    1 1 
        4  8065 1 1  76 GLY C    C  -8.856   9.982   5.356 1.00 . A A . 376 GLY C    1 1 
        4  8066 1 1  76 GLY CA   C  -9.440   9.100   4.275 1.00 . A A . 376 GLY CA   1 1 
        4  8067 1 1  76 GLY H    H  -9.015   7.042   4.442 1.00 . A A . 376 GLY H    1 1 
        4  8068 1 1  76 GLY HA2  H  -9.451   9.645   3.341 1.00 . A A . 376 GLY HA2  1 1 
        4  8069 1 1  76 GLY HA3  H -10.451   8.837   4.543 1.00 . A A . 376 GLY HA3  1 1 
        4  8070 1 1  76 GLY N    N  -8.668   7.897   4.106 1.00 . A A . 376 GLY N    1 1 
        4  8071 1 1  76 GLY O    O  -8.690  11.185   5.162 1.00 . A A . 376 GLY O    1 1 
        4  8072 1 1  77 LYS C    C  -6.642  10.811   7.235 1.00 . A A . 377 LYS C    1 1 
        4  8073 1 1  77 LYS CA   C  -7.939  10.102   7.615 1.00 . A A . 377 LYS CA   1 1 
        4  8074 1 1  77 LYS CB   C  -7.686   9.151   8.787 1.00 . A A . 377 LYS CB   1 1 
        4  8075 1 1  77 LYS CD   C  -9.439  10.111  10.319 1.00 . A A . 377 LYS CD   1 1 
        4  8076 1 1  77 LYS CE   C  -8.435  10.640  11.334 1.00 . A A . 377 LYS CE   1 1 
        4  8077 1 1  77 LYS CG   C  -8.926   8.859   9.620 1.00 . A A . 377 LYS CG   1 1 
        4  8078 1 1  77 LYS H    H  -8.620   8.397   6.556 1.00 . A A . 377 LYS H    1 1 
        4  8079 1 1  77 LYS HA   H  -8.660  10.844   7.919 1.00 . A A . 377 LYS HA   1 1 
        4  8080 1 1  77 LYS HB2  H  -7.313   8.215   8.397 1.00 . A A . 377 LYS HB2  1 1 
        4  8081 1 1  77 LYS HB3  H  -6.937   9.586   9.433 1.00 . A A . 377 LYS HB3  1 1 
        4  8082 1 1  77 LYS HD2  H  -9.621  10.876   9.579 1.00 . A A . 377 LYS HD2  1 1 
        4  8083 1 1  77 LYS HD3  H -10.362   9.873  10.828 1.00 . A A . 377 LYS HD3  1 1 
        4  8084 1 1  77 LYS HE2  H  -8.298   9.897  12.106 1.00 . A A . 377 LYS HE2  1 1 
        4  8085 1 1  77 LYS HE3  H  -7.495  10.815  10.833 1.00 . A A . 377 LYS HE3  1 1 
        4  8086 1 1  77 LYS HG2  H  -9.702   8.477   8.974 1.00 . A A . 377 LYS HG2  1 1 
        4  8087 1 1  77 LYS HG3  H  -8.678   8.118  10.366 1.00 . A A . 377 LYS HG3  1 1 
        4  8088 1 1  77 LYS HZ1  H  -8.211  12.211  12.691 1.00 . A A . 377 LYS HZ1  1 1 
        4  8089 1 1  77 LYS HZ2  H  -9.824  11.770  12.414 1.00 . A A . 377 LYS HZ2  1 1 
        4  8090 1 1  77 LYS HZ3  H  -8.976  12.660  11.245 1.00 . A A . 377 LYS HZ3  1 1 
        4  8091 1 1  77 LYS N    N  -8.505   9.371   6.484 1.00 . A A . 377 LYS N    1 1 
        4  8092 1 1  77 LYS NZ   N  -8.892  11.907  11.963 1.00 . A A . 377 LYS NZ   1 1 
        4  8093 1 1  77 LYS O    O  -6.362  11.909   7.718 1.00 . A A . 377 LYS O    1 1 
        4  8094 1 1  78 ARG C    C  -4.702  11.978   5.107 1.00 . A A . 378 ARG C    1 1 
        4  8095 1 1  78 ARG CA   C  -4.560  10.740   5.984 1.00 . A A . 378 ARG CA   1 1 
        4  8096 1 1  78 ARG CB   C  -3.721   9.696   5.255 1.00 . A A . 378 ARG CB   1 1 
        4  8097 1 1  78 ARG CD   C  -3.101   8.637   7.464 1.00 . A A . 378 ARG CD   1 1 
        4  8098 1 1  78 ARG CG   C  -3.562   8.401   6.030 1.00 . A A . 378 ARG CG   1 1 
        4  8099 1 1  78 ARG CZ   C  -1.075   9.492   8.580 1.00 . A A . 378 ARG CZ   1 1 
        4  8100 1 1  78 ARG H    H  -6.154   9.333   5.972 1.00 . A A . 378 ARG H    1 1 
        4  8101 1 1  78 ARG HA   H  -4.048  11.020   6.892 1.00 . A A . 378 ARG HA   1 1 
        4  8102 1 1  78 ARG HB2  H  -4.193   9.471   4.309 1.00 . A A . 378 ARG HB2  1 1 
        4  8103 1 1  78 ARG HB3  H  -2.739  10.106   5.068 1.00 . A A . 378 ARG HB3  1 1 
        4  8104 1 1  78 ARG HD2  H  -3.905   9.108   8.011 1.00 . A A . 378 ARG HD2  1 1 
        4  8105 1 1  78 ARG HD3  H  -2.875   7.681   7.914 1.00 . A A . 378 ARG HD3  1 1 
        4  8106 1 1  78 ARG HE   H  -1.761  10.123   6.809 1.00 . A A . 378 ARG HE   1 1 
        4  8107 1 1  78 ARG HG2  H  -4.518   7.895   6.055 1.00 . A A . 378 ARG HG2  1 1 
        4  8108 1 1  78 ARG HG3  H  -2.838   7.779   5.526 1.00 . A A . 378 ARG HG3  1 1 
        4  8109 1 1  78 ARG HH11 H  -1.979   7.942   9.534 1.00 . A A . 378 ARG HH11 1 1 
        4  8110 1 1  78 ARG HH12 H  -0.597   8.616  10.350 1.00 . A A . 378 ARG HH12 1 1 
        4  8111 1 1  78 ARG HH21 H   0.039  11.031   7.873 1.00 . A A . 378 ARG HH21 1 1 
        4  8112 1 1  78 ARG HH22 H   0.557  10.374   9.404 1.00 . A A . 378 ARG HH22 1 1 
        4  8113 1 1  78 ARG N    N  -5.858  10.189   6.363 1.00 . A A . 378 ARG N    1 1 
        4  8114 1 1  78 ARG NE   N  -1.916   9.492   7.546 1.00 . A A . 378 ARG NE   1 1 
        4  8115 1 1  78 ARG NH1  N  -1.227   8.615   9.564 1.00 . A A . 378 ARG NH1  1 1 
        4  8116 1 1  78 ARG NH2  N  -0.079  10.365   8.622 1.00 . A A . 378 ARG NH2  1 1 
        4  8117 1 1  78 ARG O    O  -3.797  12.812   5.053 1.00 . A A . 378 ARG O    1 1 
        4  8118 1 1  79 LYS C    C  -7.083  14.177   4.187 1.00 . A A . 379 LYS C    1 1 
        4  8119 1 1  79 LYS CA   C  -6.059  13.246   3.555 1.00 . A A . 379 LYS CA   1 1 
        4  8120 1 1  79 LYS CB   C  -6.536  12.793   2.174 1.00 . A A . 379 LYS CB   1 1 
        4  8121 1 1  79 LYS CD   C  -5.999  11.469   0.111 1.00 . A A . 379 LYS CD   1 1 
        4  8122 1 1  79 LYS CE   C  -5.302  12.550  -0.705 1.00 . A A . 379 LYS CE   1 1 
        4  8123 1 1  79 LYS CG   C  -5.725  11.647   1.594 1.00 . A A . 379 LYS CG   1 1 
        4  8124 1 1  79 LYS H    H  -6.531  11.416   4.513 1.00 . A A . 379 LYS H    1 1 
        4  8125 1 1  79 LYS HA   H  -5.123  13.774   3.451 1.00 . A A . 379 LYS HA   1 1 
        4  8126 1 1  79 LYS HB2  H  -7.565  12.476   2.246 1.00 . A A . 379 LYS HB2  1 1 
        4  8127 1 1  79 LYS HB3  H  -6.473  13.630   1.493 1.00 . A A . 379 LYS HB3  1 1 
        4  8128 1 1  79 LYS HD2  H  -5.632  10.499  -0.199 1.00 . A A . 379 LYS HD2  1 1 
        4  8129 1 1  79 LYS HD3  H  -7.063  11.526  -0.060 1.00 . A A . 379 LYS HD3  1 1 
        4  8130 1 1  79 LYS HE2  H  -5.553  13.515  -0.292 1.00 . A A . 379 LYS HE2  1 1 
        4  8131 1 1  79 LYS HE3  H  -4.233  12.398  -0.633 1.00 . A A . 379 LYS HE3  1 1 
        4  8132 1 1  79 LYS HG2  H  -4.675  11.856   1.731 1.00 . A A . 379 LYS HG2  1 1 
        4  8133 1 1  79 LYS HG3  H  -5.985  10.735   2.111 1.00 . A A . 379 LYS HG3  1 1 
        4  8134 1 1  79 LYS HZ1  H  -6.733  12.594  -2.223 1.00 . A A . 379 LYS HZ1  1 1 
        4  8135 1 1  79 LYS HZ2  H  -5.389  11.631  -2.582 1.00 . A A . 379 LYS HZ2  1 1 
        4  8136 1 1  79 LYS HZ3  H  -5.262  13.324  -2.641 1.00 . A A . 379 LYS HZ3  1 1 
        4  8137 1 1  79 LYS N    N  -5.832  12.102   4.425 1.00 . A A . 379 LYS N    1 1 
        4  8138 1 1  79 LYS NZ   N  -5.697  12.521  -2.135 1.00 . A A . 379 LYS NZ   1 1 
        4  8139 1 1  79 LYS O    O  -7.622  15.068   3.531 1.00 . A A . 379 LYS O    1 1 
        4  8140 1 1  80 ASN C    C  -9.691  14.661   5.619 1.00 . A A . 380 ASN C    1 1 
        4  8141 1 1  80 ASN CA   C  -8.301  14.709   6.256 1.00 . A A . 380 ASN CA   1 1 
        4  8142 1 1  80 ASN CB   C  -7.835  16.160   6.436 1.00 . A A . 380 ASN CB   1 1 
        4  8143 1 1  80 ASN CG   C  -8.579  16.871   7.554 1.00 . A A . 380 ASN CG   1 1 
        4  8144 1 1  80 ASN H    H  -6.854  13.211   5.914 1.00 . A A . 380 ASN H    1 1 
        4  8145 1 1  80 ASN HA   H  -8.363  14.246   7.230 1.00 . A A . 380 ASN HA   1 1 
        4  8146 1 1  80 ASN HB2  H  -6.780  16.165   6.669 1.00 . A A . 380 ASN HB2  1 1 
        4  8147 1 1  80 ASN HB3  H  -7.999  16.700   5.515 1.00 . A A . 380 ASN HB3  1 1 
        4  8148 1 1  80 ASN HD21 H  -8.399  18.608   6.603 1.00 . A A . 380 ASN HD21 1 1 
        4  8149 1 1  80 ASN HD22 H  -9.235  18.660   8.125 1.00 . A A . 380 ASN HD22 1 1 
        4  8150 1 1  80 ASN N    N  -7.339  13.939   5.473 1.00 . A A . 380 ASN N    1 1 
        4  8151 1 1  80 ASN ND2  N  -8.756  18.174   7.415 1.00 . A A . 380 ASN ND2  1 1 
        4  8152 1 1  80 ASN O    O -10.462  15.619   5.682 1.00 . A A . 380 ASN O    1 1 
        4  8153 1 1  80 ASN OD1  O  -8.994  16.248   8.537 1.00 . A A . 380 ASN OD1  1 1 
        4  8154 1 1  81 LYS C    C -11.839  11.939   4.973 1.00 . A A . 381 LYS C    1 1 
        4  8155 1 1  81 LYS CA   C -11.329  13.290   4.467 1.00 . A A . 381 LYS CA   1 1 
        4  8156 1 1  81 LYS CB   C -11.322  13.364   2.927 1.00 . A A . 381 LYS CB   1 1 
        4  8157 1 1  81 LYS CD   C -10.202  12.696   0.766 1.00 . A A . 381 LYS CD   1 1 
        4  8158 1 1  81 LYS CE   C -11.492  13.081   0.047 1.00 . A A . 381 LYS CE   1 1 
        4  8159 1 1  81 LYS CG   C -10.441  12.332   2.230 1.00 . A A . 381 LYS CG   1 1 
        4  8160 1 1  81 LYS H    H  -9.319  12.828   4.920 1.00 . A A . 381 LYS H    1 1 
        4  8161 1 1  81 LYS HA   H -11.976  14.062   4.852 1.00 . A A . 381 LYS HA   1 1 
        4  8162 1 1  81 LYS HB2  H -12.333  13.229   2.574 1.00 . A A . 381 LYS HB2  1 1 
        4  8163 1 1  81 LYS HB3  H -10.984  14.341   2.632 1.00 . A A . 381 LYS HB3  1 1 
        4  8164 1 1  81 LYS HD2  H  -9.519  13.532   0.723 1.00 . A A . 381 LYS HD2  1 1 
        4  8165 1 1  81 LYS HD3  H  -9.761  11.847   0.264 1.00 . A A . 381 LYS HD3  1 1 
        4  8166 1 1  81 LYS HE2  H -11.956  13.896   0.582 1.00 . A A . 381 LYS HE2  1 1 
        4  8167 1 1  81 LYS HE3  H -11.245  13.406  -0.952 1.00 . A A . 381 LYS HE3  1 1 
        4  8168 1 1  81 LYS HG2  H  -9.492  12.280   2.739 1.00 . A A . 381 LYS HG2  1 1 
        4  8169 1 1  81 LYS HG3  H -10.930  11.369   2.275 1.00 . A A . 381 LYS HG3  1 1 
        4  8170 1 1  81 LYS HZ1  H -12.107  11.222  -0.693 1.00 . A A . 381 LYS HZ1  1 1 
        4  8171 1 1  81 LYS HZ2  H -13.381  12.303  -0.390 1.00 . A A . 381 LYS HZ2  1 1 
        4  8172 1 1  81 LYS HZ3  H -12.607  11.527   0.900 1.00 . A A . 381 LYS HZ3  1 1 
        4  8173 1 1  81 LYS N    N -10.002  13.531   5.004 1.00 . A A . 381 LYS N    1 1 
        4  8174 1 1  81 LYS NZ   N -12.461  11.955  -0.039 1.00 . A A . 381 LYS NZ   1 1 
        4  8175 1 1  81 LYS O    O -11.982  10.979   4.215 1.00 . A A . 381 LYS O    1 1 
        4  8176 1 1  82 PRO C    C -13.825  10.058   6.538 1.00 . A A . 382 PRO C    1 1 
        4  8177 1 1  82 PRO CA   C -12.460  10.595   6.943 1.00 . A A . 382 PRO CA   1 1 
        4  8178 1 1  82 PRO CB   C -12.449  10.961   8.430 1.00 . A A . 382 PRO CB   1 1 
        4  8179 1 1  82 PRO CD   C -12.184  12.998   7.219 1.00 . A A . 382 PRO CD   1 1 
        4  8180 1 1  82 PRO CG   C -12.794  12.407   8.459 1.00 . A A . 382 PRO CG   1 1 
        4  8181 1 1  82 PRO HA   H -11.707   9.836   6.748 1.00 . A A . 382 PRO HA   1 1 
        4  8182 1 1  82 PRO HB2  H -13.182  10.366   8.956 1.00 . A A . 382 PRO HB2  1 1 
        4  8183 1 1  82 PRO HB3  H -11.467  10.783   8.840 1.00 . A A . 382 PRO HB3  1 1 
        4  8184 1 1  82 PRO HD2  H -12.812  13.784   6.828 1.00 . A A . 382 PRO HD2  1 1 
        4  8185 1 1  82 PRO HD3  H -11.193  13.372   7.429 1.00 . A A . 382 PRO HD3  1 1 
        4  8186 1 1  82 PRO HG2  H -13.867  12.528   8.445 1.00 . A A . 382 PRO HG2  1 1 
        4  8187 1 1  82 PRO HG3  H -12.374  12.868   9.341 1.00 . A A . 382 PRO HG3  1 1 
        4  8188 1 1  82 PRO N    N -12.128  11.858   6.282 1.00 . A A . 382 PRO N    1 1 
        4  8189 1 1  82 PRO O    O -14.478  10.598   5.639 1.00 . A A . 382 PRO O    1 1 
        4  8190 1 1  83 LYS C    C -15.359   7.672   5.505 1.00 . A A . 383 LYS C    1 1 
        4  8191 1 1  83 LYS CA   C -15.473   8.284   6.889 1.00 . A A . 383 LYS CA   1 1 
        4  8192 1 1  83 LYS CB   C -16.700   9.203   6.941 1.00 . A A . 383 LYS CB   1 1 
        4  8193 1 1  83 LYS CD   C -18.227  10.669   8.255 1.00 . A A . 383 LYS CD   1 1 
        4  8194 1 1  83 LYS CE   C -18.510  11.337   9.586 1.00 . A A . 383 LYS CE   1 1 
        4  8195 1 1  83 LYS CG   C -16.963   9.830   8.298 1.00 . A A . 383 LYS CG   1 1 
        4  8196 1 1  83 LYS H    H -13.692   8.663   7.958 1.00 . A A . 383 LYS H    1 1 
        4  8197 1 1  83 LYS HA   H -15.593   7.485   7.608 1.00 . A A . 383 LYS HA   1 1 
        4  8198 1 1  83 LYS HB2  H -16.563  10.000   6.226 1.00 . A A . 383 LYS HB2  1 1 
        4  8199 1 1  83 LYS HB3  H -17.570   8.630   6.660 1.00 . A A . 383 LYS HB3  1 1 
        4  8200 1 1  83 LYS HD2  H -18.110  11.432   7.500 1.00 . A A . 383 LYS HD2  1 1 
        4  8201 1 1  83 LYS HD3  H -19.060  10.034   7.996 1.00 . A A . 383 LYS HD3  1 1 
        4  8202 1 1  83 LYS HE2  H -18.547  10.579  10.357 1.00 . A A . 383 LYS HE2  1 1 
        4  8203 1 1  83 LYS HE3  H -17.715  12.033   9.804 1.00 . A A . 383 LYS HE3  1 1 
        4  8204 1 1  83 LYS HG2  H -17.083   9.049   9.032 1.00 . A A . 383 LYS HG2  1 1 
        4  8205 1 1  83 LYS HG3  H -16.129  10.461   8.565 1.00 . A A . 383 LYS HG3  1 1 
        4  8206 1 1  83 LYS HZ1  H -19.798  12.788   8.810 1.00 . A A . 383 LYS HZ1  1 1 
        4  8207 1 1  83 LYS HZ2  H -19.961  12.547  10.481 1.00 . A A . 383 LYS HZ2  1 1 
        4  8208 1 1  83 LYS HZ3  H -20.589  11.405   9.396 1.00 . A A . 383 LYS HZ3  1 1 
        4  8209 1 1  83 LYS N    N -14.244   8.993   7.215 1.00 . A A . 383 LYS N    1 1 
        4  8210 1 1  83 LYS NZ   N -19.803  12.070   9.567 1.00 . A A . 383 LYS NZ   1 1 
        4  8211 1 1  83 LYS O    O -16.338   7.582   4.759 1.00 . A A . 383 LYS O    1 1 
        4  8212 1 1  84 MET C    C -14.387   5.194   3.945 1.00 . A A . 384 MET C    1 1 
        4  8213 1 1  84 MET CA   C -13.943   6.635   3.875 1.00 . A A . 384 MET CA   1 1 
        4  8214 1 1  84 MET CB   C -12.489   6.707   3.411 1.00 . A A . 384 MET CB   1 1 
        4  8215 1 1  84 MET CE   C -10.896   8.183   1.109 1.00 . A A . 384 MET CE   1 1 
        4  8216 1 1  84 MET CG   C -12.282   6.037   2.063 1.00 . A A . 384 MET CG   1 1 
        4  8217 1 1  84 MET H    H -13.397   7.401   5.761 1.00 . A A . 384 MET H    1 1 
        4  8218 1 1  84 MET HA   H -14.560   7.144   3.152 1.00 . A A . 384 MET HA   1 1 
        4  8219 1 1  84 MET HB2  H -12.186   7.740   3.336 1.00 . A A . 384 MET HB2  1 1 
        4  8220 1 1  84 MET HB3  H -11.862   6.200   4.132 1.00 . A A . 384 MET HB3  1 1 
        4  8221 1 1  84 MET HE1  H -10.048   8.582   0.574 1.00 . A A . 384 MET HE1  1 1 
        4  8222 1 1  84 MET HE2  H -11.803   8.374   0.552 1.00 . A A . 384 MET HE2  1 1 
        4  8223 1 1  84 MET HE3  H -10.963   8.648   2.082 1.00 . A A . 384 MET HE3  1 1 
        4  8224 1 1  84 MET HG2  H -12.344   4.972   2.201 1.00 . A A . 384 MET HG2  1 1 
        4  8225 1 1  84 MET HG3  H -13.070   6.356   1.396 1.00 . A A . 384 MET HG3  1 1 
        4  8226 1 1  84 MET N    N -14.151   7.272   5.150 1.00 . A A . 384 MET N    1 1 
        4  8227 1 1  84 MET O    O -13.770   4.373   4.606 1.00 . A A . 384 MET O    1 1 
        4  8228 1 1  84 MET SD   S -10.698   6.424   1.311 1.00 . A A . 384 MET SD   1 1 
        4  8229 1 1  85 ASN C    C -15.109   2.921   1.975 1.00 . A A . 385 ASN C    1 1 
        4  8230 1 1  85 ASN CA   C -15.906   3.547   3.103 1.00 . A A . 385 ASN CA   1 1 
        4  8231 1 1  85 ASN CB   C -17.400   3.477   2.815 1.00 . A A . 385 ASN CB   1 1 
        4  8232 1 1  85 ASN CG   C -17.895   4.636   1.970 1.00 . A A . 385 ASN CG   1 1 
        4  8233 1 1  85 ASN H    H -16.045   5.641   2.958 1.00 . A A . 385 ASN H    1 1 
        4  8234 1 1  85 ASN HA   H -15.699   3.005   4.013 1.00 . A A . 385 ASN HA   1 1 
        4  8235 1 1  85 ASN HB2  H -17.608   2.562   2.285 1.00 . A A . 385 ASN HB2  1 1 
        4  8236 1 1  85 ASN HB3  H -17.935   3.480   3.750 1.00 . A A . 385 ASN HB3  1 1 
        4  8237 1 1  85 ASN HD21 H -17.047   3.890   0.345 1.00 . A A . 385 ASN HD21 1 1 
        4  8238 1 1  85 ASN HD22 H -17.936   5.354   0.118 1.00 . A A . 385 ASN HD22 1 1 
        4  8239 1 1  85 ASN N    N -15.489   4.911   3.302 1.00 . A A . 385 ASN N    1 1 
        4  8240 1 1  85 ASN ND2  N -17.586   4.626   0.685 1.00 . A A . 385 ASN ND2  1 1 
        4  8241 1 1  85 ASN O    O -14.487   3.644   1.191 1.00 . A A . 385 ASN O    1 1 
        4  8242 1 1  85 ASN OD1  O -18.494   5.577   2.487 1.00 . A A . 385 ASN OD1  1 1 
        4  8243 1 1  86 TYR C    C -14.609   1.434  -0.530 1.00 . A A . 386 TYR C    1 1 
        4  8244 1 1  86 TYR CA   C -14.347   0.880   0.870 1.00 . A A . 386 TYR CA   1 1 
        4  8245 1 1  86 TYR CB   C -14.662  -0.625   0.932 1.00 . A A . 386 TYR CB   1 1 
        4  8246 1 1  86 TYR CD1  C -13.296  -1.575  -0.961 1.00 . A A . 386 TYR CD1  1 1 
        4  8247 1 1  86 TYR CD2  C -15.668  -1.798  -1.073 1.00 . A A . 386 TYR CD2  1 1 
        4  8248 1 1  86 TYR CE1  C -13.171  -2.238  -2.164 1.00 . A A . 386 TYR CE1  1 1 
        4  8249 1 1  86 TYR CE2  C -15.547  -2.467  -2.276 1.00 . A A . 386 TYR CE2  1 1 
        4  8250 1 1  86 TYR CG   C -14.543  -1.344  -0.394 1.00 . A A . 386 TYR CG   1 1 
        4  8251 1 1  86 TYR CZ   C -14.351  -2.645  -2.842 1.00 . A A . 386 TYR CZ   1 1 
        4  8252 1 1  86 TYR H    H -15.674   1.079   2.519 1.00 . A A . 386 TYR H    1 1 
        4  8253 1 1  86 TYR HA   H -13.301   1.023   1.100 1.00 . A A . 386 TYR HA   1 1 
        4  8254 1 1  86 TYR HB2  H -13.977  -1.099   1.621 1.00 . A A . 386 TYR HB2  1 1 
        4  8255 1 1  86 TYR HB3  H -15.671  -0.756   1.291 1.00 . A A . 386 TYR HB3  1 1 
        4  8256 1 1  86 TYR HD1  H -12.413  -1.227  -0.446 1.00 . A A . 386 TYR HD1  1 1 
        4  8257 1 1  86 TYR HD2  H -16.649  -1.625  -0.647 1.00 . A A . 386 TYR HD2  1 1 
        4  8258 1 1  86 TYR HE1  H -12.192  -2.407  -2.589 1.00 . A A . 386 TYR HE1  1 1 
        4  8259 1 1  86 TYR HE2  H -16.432  -2.815  -2.789 1.00 . A A . 386 TYR HE2  1 1 
        4  8260 1 1  86 TYR HH   H -13.423  -3.968  -3.956 1.00 . A A . 386 TYR HH   1 1 
        4  8261 1 1  86 TYR N    N -15.122   1.597   1.883 1.00 . A A . 386 TYR N    1 1 
        4  8262 1 1  86 TYR O    O -13.747   1.397  -1.384 1.00 . A A . 386 TYR O    1 1 
        4  8263 1 1  86 TYR OH   O -14.171  -3.348  -4.012 1.00 . A A . 386 TYR OH   1 1 
        4  8264 1 1  87 GLU C    C -15.620   3.873  -2.333 1.00 . A A . 387 GLU C    1 1 
        4  8265 1 1  87 GLU CA   C -16.200   2.491  -2.037 1.00 . A A . 387 GLU CA   1 1 
        4  8266 1 1  87 GLU CB   C -17.717   2.501  -2.107 1.00 . A A . 387 GLU CB   1 1 
        4  8267 1 1  87 GLU CD   C -18.082   0.178  -3.013 1.00 . A A . 387 GLU CD   1 1 
        4  8268 1 1  87 GLU CG   C -18.286   1.124  -1.840 1.00 . A A . 387 GLU CG   1 1 
        4  8269 1 1  87 GLU H    H -16.421   1.991   0.002 1.00 . A A . 387 GLU H    1 1 
        4  8270 1 1  87 GLU HA   H -15.825   1.806  -2.788 1.00 . A A . 387 GLU HA   1 1 
        4  8271 1 1  87 GLU HB2  H -18.103   3.189  -1.368 1.00 . A A . 387 GLU HB2  1 1 
        4  8272 1 1  87 GLU HB3  H -18.027   2.816  -3.091 1.00 . A A . 387 GLU HB3  1 1 
        4  8273 1 1  87 GLU HG2  H -17.779   0.714  -0.969 1.00 . A A . 387 GLU HG2  1 1 
        4  8274 1 1  87 GLU HG3  H -19.341   1.213  -1.636 1.00 . A A . 387 GLU HG3  1 1 
        4  8275 1 1  87 GLU N    N -15.796   1.972  -0.736 1.00 . A A . 387 GLU N    1 1 
        4  8276 1 1  87 GLU O    O -15.525   4.275  -3.492 1.00 . A A . 387 GLU O    1 1 
        4  8277 1 1  87 GLU OE1  O -16.982   0.188  -3.612 1.00 . A A . 387 GLU OE1  1 1 
        4  8278 1 1  87 GLU OE2  O -19.026  -0.563  -3.352 1.00 . A A . 387 GLU OE2  1 1 
        4  8279 1 1  88 LYS C    C -13.036   5.475  -1.768 1.00 . A A . 388 LYS C    1 1 
        4  8280 1 1  88 LYS CA   C -14.490   5.831  -1.512 1.00 . A A . 388 LYS CA   1 1 
        4  8281 1 1  88 LYS CB   C -14.642   6.738  -0.294 1.00 . A A . 388 LYS CB   1 1 
        4  8282 1 1  88 LYS CD   C -16.258   7.967   1.193 1.00 . A A . 388 LYS CD   1 1 
        4  8283 1 1  88 LYS CE   C -17.657   8.543   1.309 1.00 . A A . 388 LYS CE   1 1 
        4  8284 1 1  88 LYS CG   C -16.024   7.353  -0.179 1.00 . A A . 388 LYS CG   1 1 
        4  8285 1 1  88 LYS H    H -15.401   4.309  -0.389 1.00 . A A . 388 LYS H    1 1 
        4  8286 1 1  88 LYS HA   H -14.902   6.317  -2.379 1.00 . A A . 388 LYS HA   1 1 
        4  8287 1 1  88 LYS HB2  H -14.456   6.154   0.596 1.00 . A A . 388 LYS HB2  1 1 
        4  8288 1 1  88 LYS HB3  H -13.918   7.535  -0.356 1.00 . A A . 388 LYS HB3  1 1 
        4  8289 1 1  88 LYS HD2  H -16.136   7.201   1.943 1.00 . A A . 388 LYS HD2  1 1 
        4  8290 1 1  88 LYS HD3  H -15.537   8.754   1.355 1.00 . A A . 388 LYS HD3  1 1 
        4  8291 1 1  88 LYS HE2  H -17.745   9.381   0.633 1.00 . A A . 388 LYS HE2  1 1 
        4  8292 1 1  88 LYS HE3  H -18.370   7.781   1.030 1.00 . A A . 388 LYS HE3  1 1 
        4  8293 1 1  88 LYS HG2  H -16.120   8.124  -0.926 1.00 . A A . 388 LYS HG2  1 1 
        4  8294 1 1  88 LYS HG3  H -16.764   6.585  -0.354 1.00 . A A . 388 LYS HG3  1 1 
        4  8295 1 1  88 LYS HZ1  H -18.950   9.320   2.750 1.00 . A A . 388 LYS HZ1  1 1 
        4  8296 1 1  88 LYS HZ2  H -17.334   9.796   2.951 1.00 . A A . 388 LYS HZ2  1 1 
        4  8297 1 1  88 LYS HZ3  H -17.816   8.230   3.371 1.00 . A A . 388 LYS HZ3  1 1 
        4  8298 1 1  88 LYS N    N -15.219   4.599  -1.304 1.00 . A A . 388 LYS N    1 1 
        4  8299 1 1  88 LYS NZ   N -17.958   9.003   2.690 1.00 . A A . 388 LYS NZ   1 1 
        4  8300 1 1  88 LYS O    O -12.345   6.093  -2.585 1.00 . A A . 388 LYS O    1 1 
        4  8301 1 1  89 LEU C    C -11.261   3.255  -2.708 1.00 . A A . 389 LEU C    1 1 
        4  8302 1 1  89 LEU CA   C -11.316   3.818  -1.304 1.00 . A A . 389 LEU CA   1 1 
        4  8303 1 1  89 LEU CB   C -11.100   2.686  -0.297 1.00 . A A . 389 LEU CB   1 1 
        4  8304 1 1  89 LEU CD1  C  -8.608   2.733  -0.515 1.00 . A A . 389 LEU CD1  1 1 
        4  8305 1 1  89 LEU CD2  C  -9.733   0.787   0.585 1.00 . A A . 389 LEU CD2  1 1 
        4  8306 1 1  89 LEU CG   C  -9.842   1.848  -0.502 1.00 . A A . 389 LEU CG   1 1 
        4  8307 1 1  89 LEU H    H -13.186   4.053  -0.385 1.00 . A A . 389 LEU H    1 1 
        4  8308 1 1  89 LEU HA   H -10.549   4.567  -1.180 1.00 . A A . 389 LEU HA   1 1 
        4  8309 1 1  89 LEU HB2  H -11.066   3.111   0.693 1.00 . A A . 389 LEU HB2  1 1 
        4  8310 1 1  89 LEU HB3  H -11.951   2.021  -0.359 1.00 . A A . 389 LEU HB3  1 1 
        4  8311 1 1  89 LEU HD11 H  -8.623   3.360  -1.398 1.00 . A A . 389 LEU HD11 1 1 
        4  8312 1 1  89 LEU HD12 H  -8.597   3.355   0.368 1.00 . A A . 389 LEU HD12 1 1 
        4  8313 1 1  89 LEU HD13 H  -7.722   2.117  -0.532 1.00 . A A . 389 LEU HD13 1 1 
        4  8314 1 1  89 LEU HD21 H -10.607   0.152   0.561 1.00 . A A . 389 LEU HD21 1 1 
        4  8315 1 1  89 LEU HD22 H  -8.849   0.188   0.418 1.00 . A A . 389 LEU HD22 1 1 
        4  8316 1 1  89 LEU HD23 H  -9.665   1.266   1.551 1.00 . A A . 389 LEU HD23 1 1 
        4  8317 1 1  89 LEU HG   H  -9.910   1.344  -1.458 1.00 . A A . 389 LEU HG   1 1 
        4  8318 1 1  89 LEU N    N -12.606   4.430  -1.077 1.00 . A A . 389 LEU N    1 1 
        4  8319 1 1  89 LEU O    O -10.288   3.444  -3.429 1.00 . A A . 389 LEU O    1 1 
        4  8320 1 1  90 SER C    C -12.408   2.884  -5.497 1.00 . A A . 390 SER C    1 1 
        4  8321 1 1  90 SER CA   C -12.390   1.886  -4.353 1.00 . A A . 390 SER CA   1 1 
        4  8322 1 1  90 SER CB   C -13.606   0.949  -4.400 1.00 . A A . 390 SER CB   1 1 
        4  8323 1 1  90 SER H    H -13.111   2.536  -2.494 1.00 . A A . 390 SER H    1 1 
        4  8324 1 1  90 SER HA   H -11.491   1.290  -4.429 1.00 . A A . 390 SER HA   1 1 
        4  8325 1 1  90 SER HB2  H -13.584   0.375  -5.305 1.00 . A A . 390 SER HB2  1 1 
        4  8326 1 1  90 SER HB3  H -13.567   0.277  -3.554 1.00 . A A . 390 SER HB3  1 1 
        4  8327 1 1  90 SER HG   H -15.531   1.068  -4.032 1.00 . A A . 390 SER HG   1 1 
        4  8328 1 1  90 SER N    N -12.331   2.577  -3.091 1.00 . A A . 390 SER N    1 1 
        4  8329 1 1  90 SER O    O -11.878   2.605  -6.561 1.00 . A A . 390 SER O    1 1 
        4  8330 1 1  90 SER OG   O -14.822   1.659  -4.352 1.00 . A A . 390 SER OG   1 1 
        4  8331 1 1  91 ARG C    C -11.479   5.563  -6.440 1.00 . A A . 391 ARG C    1 1 
        4  8332 1 1  91 ARG CA   C -12.930   5.147  -6.228 1.00 . A A . 391 ARG CA   1 1 
        4  8333 1 1  91 ARG CB   C -13.757   6.340  -5.749 1.00 . A A . 391 ARG CB   1 1 
        4  8334 1 1  91 ARG CD   C -14.523   8.695  -6.157 1.00 . A A . 391 ARG CD   1 1 
        4  8335 1 1  91 ARG CG   C -13.664   7.550  -6.664 1.00 . A A . 391 ARG CG   1 1 
        4  8336 1 1  91 ARG CZ   C -14.918  11.077  -6.644 1.00 . A A . 391 ARG CZ   1 1 
        4  8337 1 1  91 ARG H    H -13.510   4.178  -4.432 1.00 . A A . 391 ARG H    1 1 
        4  8338 1 1  91 ARG HA   H -13.329   4.791  -7.166 1.00 . A A . 391 ARG HA   1 1 
        4  8339 1 1  91 ARG HB2  H -14.793   6.043  -5.683 1.00 . A A . 391 ARG HB2  1 1 
        4  8340 1 1  91 ARG HB3  H -13.411   6.631  -4.768 1.00 . A A . 391 ARG HB3  1 1 
        4  8341 1 1  91 ARG HD2  H -15.561   8.403  -6.222 1.00 . A A . 391 ARG HD2  1 1 
        4  8342 1 1  91 ARG HD3  H -14.269   8.886  -5.124 1.00 . A A . 391 ARG HD3  1 1 
        4  8343 1 1  91 ARG HE   H -13.699   9.878  -7.693 1.00 . A A . 391 ARG HE   1 1 
        4  8344 1 1  91 ARG HG2  H -12.634   7.876  -6.707 1.00 . A A . 391 ARG HG2  1 1 
        4  8345 1 1  91 ARG HG3  H -13.997   7.268  -7.653 1.00 . A A . 391 ARG HG3  1 1 
        4  8346 1 1  91 ARG HH11 H -16.023  10.333  -5.116 1.00 . A A . 391 ARG HH11 1 1 
        4  8347 1 1  91 ARG HH12 H -16.234  12.029  -5.429 1.00 . A A . 391 ARG HH12 1 1 
        4  8348 1 1  91 ARG HH21 H -13.995  12.109  -8.125 1.00 . A A . 391 ARG HH21 1 1 
        4  8349 1 1  91 ARG HH22 H -15.078  13.037  -7.134 1.00 . A A . 391 ARG HH22 1 1 
        4  8350 1 1  91 ARG N    N -12.999   4.055  -5.264 1.00 . A A . 391 ARG N    1 1 
        4  8351 1 1  91 ARG NE   N -14.328   9.919  -6.929 1.00 . A A . 391 ARG NE   1 1 
        4  8352 1 1  91 ARG NH1  N -15.797  11.151  -5.652 1.00 . A A . 391 ARG NH1  1 1 
        4  8353 1 1  91 ARG NH2  N -14.645  12.158  -7.362 1.00 . A A . 391 ARG NH2  1 1 
        4  8354 1 1  91 ARG O    O -11.031   5.754  -7.573 1.00 . A A . 391 ARG O    1 1 
        4  8355 1 1  92 GLY C    C  -8.616   4.800  -6.113 1.00 . A A . 392 GLY C    1 1 
        4  8356 1 1  92 GLY CA   C  -9.321   5.954  -5.442 1.00 . A A . 392 GLY CA   1 1 
        4  8357 1 1  92 GLY H    H -11.156   5.553  -4.458 1.00 . A A . 392 GLY H    1 1 
        4  8358 1 1  92 GLY HA2  H  -9.173   6.853  -6.024 1.00 . A A . 392 GLY HA2  1 1 
        4  8359 1 1  92 GLY HA3  H  -8.912   6.094  -4.453 1.00 . A A . 392 GLY HA3  1 1 
        4  8360 1 1  92 GLY N    N -10.738   5.677  -5.342 1.00 . A A . 392 GLY N    1 1 
        4  8361 1 1  92 GLY O    O  -7.761   4.989  -6.979 1.00 . A A . 392 GLY O    1 1 
        4  8362 1 1  93 LEU C    C  -8.769   2.347  -7.839 1.00 . A A . 393 LEU C    1 1 
        4  8363 1 1  93 LEU CA   C  -8.507   2.373  -6.329 1.00 . A A . 393 LEU CA   1 1 
        4  8364 1 1  93 LEU CB   C  -9.137   1.139  -5.659 1.00 . A A . 393 LEU CB   1 1 
        4  8365 1 1  93 LEU CD1  C  -9.725  -0.076  -3.542 1.00 . A A . 393 LEU CD1  1 1 
        4  8366 1 1  93 LEU CD2  C  -7.334   0.241  -4.126 1.00 . A A . 393 LEU CD2  1 1 
        4  8367 1 1  93 LEU CG   C  -8.725   0.860  -4.199 1.00 . A A . 393 LEU CG   1 1 
        4  8368 1 1  93 LEU H    H  -9.773   3.540  -5.085 1.00 . A A . 393 LEU H    1 1 
        4  8369 1 1  93 LEU HA   H  -7.440   2.364  -6.159 1.00 . A A . 393 LEU HA   1 1 
        4  8370 1 1  93 LEU HB2  H -10.210   1.261  -5.682 1.00 . A A . 393 LEU HB2  1 1 
        4  8371 1 1  93 LEU HB3  H  -8.882   0.272  -6.250 1.00 . A A . 393 LEU HB3  1 1 
        4  8372 1 1  93 LEU HD11 H -10.706   0.377  -3.557 1.00 . A A . 393 LEU HD11 1 1 
        4  8373 1 1  93 LEU HD12 H  -9.753  -1.011  -4.083 1.00 . A A . 393 LEU HD12 1 1 
        4  8374 1 1  93 LEU HD13 H  -9.430  -0.261  -2.519 1.00 . A A . 393 LEU HD13 1 1 
        4  8375 1 1  93 LEU HD21 H  -6.595   0.973  -4.418 1.00 . A A . 393 LEU HD21 1 1 
        4  8376 1 1  93 LEU HD22 H  -7.136  -0.087  -3.111 1.00 . A A . 393 LEU HD22 1 1 
        4  8377 1 1  93 LEU HD23 H  -7.279  -0.608  -4.794 1.00 . A A . 393 LEU HD23 1 1 
        4  8378 1 1  93 LEU HG   H  -8.714   1.788  -3.641 1.00 . A A . 393 LEU HG   1 1 
        4  8379 1 1  93 LEU N    N  -9.042   3.599  -5.750 1.00 . A A . 393 LEU N    1 1 
        4  8380 1 1  93 LEU O    O  -8.045   1.699  -8.586 1.00 . A A . 393 LEU O    1 1 
        4  8381 1 1  94 ARG C    C  -9.225   4.140 -10.402 1.00 . A A . 394 ARG C    1 1 
        4  8382 1 1  94 ARG CA   C -10.140   3.167  -9.702 1.00 . A A . 394 ARG CA   1 1 
        4  8383 1 1  94 ARG CB   C -11.588   3.608  -9.926 1.00 . A A . 394 ARG CB   1 1 
        4  8384 1 1  94 ARG CD   C -14.030   3.295  -9.524 1.00 . A A . 394 ARG CD   1 1 
        4  8385 1 1  94 ARG CG   C -12.644   2.723  -9.291 1.00 . A A . 394 ARG CG   1 1 
        4  8386 1 1  94 ARG CZ   C -16.039   1.886  -9.605 1.00 . A A . 394 ARG CZ   1 1 
        4  8387 1 1  94 ARG H    H -10.375   3.527  -7.622 1.00 . A A . 394 ARG H    1 1 
        4  8388 1 1  94 ARG HA   H  -9.984   2.207 -10.139 1.00 . A A . 394 ARG HA   1 1 
        4  8389 1 1  94 ARG HB2  H -11.708   4.604  -9.530 1.00 . A A . 394 ARG HB2  1 1 
        4  8390 1 1  94 ARG HB3  H -11.773   3.634 -10.992 1.00 . A A . 394 ARG HB3  1 1 
        4  8391 1 1  94 ARG HD2  H -14.071   4.289  -9.102 1.00 . A A . 394 ARG HD2  1 1 
        4  8392 1 1  94 ARG HD3  H -14.205   3.351 -10.588 1.00 . A A . 394 ARG HD3  1 1 
        4  8393 1 1  94 ARG HE   H -15.063   2.392  -7.929 1.00 . A A . 394 ARG HE   1 1 
        4  8394 1 1  94 ARG HG2  H -12.591   1.735  -9.725 1.00 . A A . 394 ARG HG2  1 1 
        4  8395 1 1  94 ARG HG3  H -12.466   2.664  -8.225 1.00 . A A . 394 ARG HG3  1 1 
        4  8396 1 1  94 ARG HH11 H -15.415   2.588 -11.410 1.00 . A A . 394 ARG HH11 1 1 
        4  8397 1 1  94 ARG HH12 H -16.830   1.570 -11.449 1.00 . A A . 394 ARG HH12 1 1 
        4  8398 1 1  94 ARG HH21 H -16.907   1.051  -7.971 1.00 . A A . 394 ARG HH21 1 1 
        4  8399 1 1  94 ARG HH22 H -17.685   0.709  -9.487 1.00 . A A . 394 ARG HH22 1 1 
        4  8400 1 1  94 ARG N    N  -9.809   3.067  -8.278 1.00 . A A . 394 ARG N    1 1 
        4  8401 1 1  94 ARG NE   N -15.074   2.484  -8.915 1.00 . A A . 394 ARG NE   1 1 
        4  8402 1 1  94 ARG NH1  N -16.097   2.025 -10.926 1.00 . A A . 394 ARG NH1  1 1 
        4  8403 1 1  94 ARG NH2  N -16.948   1.155  -8.972 1.00 . A A . 394 ARG NH2  1 1 
        4  8404 1 1  94 ARG O    O  -8.886   3.956 -11.572 1.00 . A A . 394 ARG O    1 1 
        4  8405 1 1  95 TYR C    C  -6.559   5.375 -10.525 1.00 . A A . 395 TYR C    1 1 
        4  8406 1 1  95 TYR CA   C  -7.863   6.109 -10.228 1.00 . A A . 395 TYR CA   1 1 
        4  8407 1 1  95 TYR CB   C  -7.629   7.253  -9.240 1.00 . A A . 395 TYR CB   1 1 
        4  8408 1 1  95 TYR CD1  C  -5.175   7.758  -9.355 1.00 . A A . 395 TYR CD1  1 1 
        4  8409 1 1  95 TYR CD2  C  -6.685   9.364 -10.245 1.00 . A A . 395 TYR CD2  1 1 
        4  8410 1 1  95 TYR CE1  C  -4.100   8.556  -9.702 1.00 . A A . 395 TYR CE1  1 1 
        4  8411 1 1  95 TYR CE2  C  -5.620  10.175 -10.597 1.00 . A A . 395 TYR CE2  1 1 
        4  8412 1 1  95 TYR CG   C  -6.476   8.147  -9.621 1.00 . A A . 395 TYR CG   1 1 
        4  8413 1 1  95 TYR CZ   C  -4.329   9.766 -10.324 1.00 . A A . 395 TYR CZ   1 1 
        4  8414 1 1  95 TYR H    H  -9.137   5.271  -8.764 1.00 . A A . 395 TYR H    1 1 
        4  8415 1 1  95 TYR HA   H  -8.264   6.505 -11.149 1.00 . A A . 395 TYR HA   1 1 
        4  8416 1 1  95 TYR HB2  H  -8.521   7.860  -9.185 1.00 . A A . 395 TYR HB2  1 1 
        4  8417 1 1  95 TYR HB3  H  -7.421   6.838  -8.265 1.00 . A A . 395 TYR HB3  1 1 
        4  8418 1 1  95 TYR HD1  H  -5.015   6.797  -8.877 1.00 . A A . 395 TYR HD1  1 1 
        4  8419 1 1  95 TYR HD2  H  -7.697   9.674 -10.456 1.00 . A A . 395 TYR HD2  1 1 
        4  8420 1 1  95 TYR HE1  H  -3.087   8.230  -9.485 1.00 . A A . 395 TYR HE1  1 1 
        4  8421 1 1  95 TYR HE2  H  -5.800  11.123 -11.083 1.00 . A A . 395 TYR HE2  1 1 
        4  8422 1 1  95 TYR HH   H  -3.437  11.470 -10.394 1.00 . A A . 395 TYR HH   1 1 
        4  8423 1 1  95 TYR N    N  -8.816   5.166  -9.688 1.00 . A A . 395 TYR N    1 1 
        4  8424 1 1  95 TYR O    O  -5.867   5.660 -11.503 1.00 . A A . 395 TYR O    1 1 
        4  8425 1 1  95 TYR OH   O  -3.266  10.564 -10.681 1.00 . A A . 395 TYR OH   1 1 
        4  8426 1 1  96 TYR C    C  -5.304   2.422 -10.720 1.00 . A A . 396 TYR C    1 1 
        4  8427 1 1  96 TYR CA   C  -5.038   3.621  -9.836 1.00 . A A . 396 TYR CA   1 1 
        4  8428 1 1  96 TYR CB   C  -4.502   3.184  -8.479 1.00 . A A . 396 TYR CB   1 1 
        4  8429 1 1  96 TYR CD1  C  -3.489   5.392  -7.846 1.00 . A A . 396 TYR CD1  1 1 
        4  8430 1 1  96 TYR CD2  C  -5.044   4.393  -6.349 1.00 . A A . 396 TYR CD2  1 1 
        4  8431 1 1  96 TYR CE1  C  -3.348   6.469  -6.988 1.00 . A A . 396 TYR CE1  1 1 
        4  8432 1 1  96 TYR CE2  C  -4.917   5.465  -5.493 1.00 . A A . 396 TYR CE2  1 1 
        4  8433 1 1  96 TYR CG   C  -4.335   4.339  -7.533 1.00 . A A . 396 TYR CG   1 1 
        4  8434 1 1  96 TYR CZ   C  -4.067   6.498  -5.813 1.00 . A A . 396 TYR CZ   1 1 
        4  8435 1 1  96 TYR H    H  -6.913   4.164  -8.984 1.00 . A A . 396 TYR H    1 1 
        4  8436 1 1  96 TYR HA   H  -4.306   4.254 -10.319 1.00 . A A . 396 TYR HA   1 1 
        4  8437 1 1  96 TYR HB2  H  -5.188   2.473  -8.030 1.00 . A A . 396 TYR HB2  1 1 
        4  8438 1 1  96 TYR HB3  H  -3.532   2.720  -8.610 1.00 . A A . 396 TYR HB3  1 1 
        4  8439 1 1  96 TYR HD1  H  -2.935   5.360  -8.776 1.00 . A A . 396 TYR HD1  1 1 
        4  8440 1 1  96 TYR HD2  H  -5.706   3.579  -6.099 1.00 . A A . 396 TYR HD2  1 1 
        4  8441 1 1  96 TYR HE1  H  -2.678   7.280  -7.241 1.00 . A A . 396 TYR HE1  1 1 
        4  8442 1 1  96 TYR HE2  H  -5.485   5.491  -4.576 1.00 . A A . 396 TYR HE2  1 1 
        4  8443 1 1  96 TYR HH   H  -4.179   8.382  -5.431 1.00 . A A . 396 TYR HH   1 1 
        4  8444 1 1  96 TYR N    N  -6.260   4.397  -9.686 1.00 . A A . 396 TYR N    1 1 
        4  8445 1 1  96 TYR O    O  -4.388   1.801 -11.236 1.00 . A A . 396 TYR O    1 1 
        4  8446 1 1  96 TYR OH   O  -3.944   7.569  -4.957 1.00 . A A . 396 TYR OH   1 1 
        4  8447 1 1  97 TYR C    C  -6.723   1.471 -13.224 1.00 . A A . 397 TYR C    1 1 
        4  8448 1 1  97 TYR CA   C  -7.003   1.056 -11.791 1.00 . A A . 397 TYR CA   1 1 
        4  8449 1 1  97 TYR CB   C  -8.495   0.815 -11.575 1.00 . A A . 397 TYR CB   1 1 
        4  8450 1 1  97 TYR CD1  C  -9.127  -1.608 -11.891 1.00 . A A . 397 TYR CD1  1 1 
        4  8451 1 1  97 TYR CD2  C  -9.705  -0.070 -13.614 1.00 . A A . 397 TYR CD2  1 1 
        4  8452 1 1  97 TYR CE1  C  -9.711  -2.636 -12.607 1.00 . A A . 397 TYR CE1  1 1 
        4  8453 1 1  97 TYR CE2  C -10.298  -1.092 -14.333 1.00 . A A . 397 TYR CE2  1 1 
        4  8454 1 1  97 TYR CG   C  -9.109  -0.311 -12.382 1.00 . A A . 397 TYR CG   1 1 
        4  8455 1 1  97 TYR CZ   C -10.296  -2.374 -13.825 1.00 . A A . 397 TYR CZ   1 1 
        4  8456 1 1  97 TYR H    H  -7.250   2.600 -10.381 1.00 . A A . 397 TYR H    1 1 
        4  8457 1 1  97 TYR HA   H  -6.451   0.157 -11.558 1.00 . A A . 397 TYR HA   1 1 
        4  8458 1 1  97 TYR HB2  H  -8.653   0.591 -10.534 1.00 . A A . 397 TYR HB2  1 1 
        4  8459 1 1  97 TYR HB3  H  -9.022   1.724 -11.821 1.00 . A A . 397 TYR HB3  1 1 
        4  8460 1 1  97 TYR HD1  H  -8.669  -1.812 -10.935 1.00 . A A . 397 TYR HD1  1 1 
        4  8461 1 1  97 TYR HD2  H  -9.702   0.933 -14.012 1.00 . A A . 397 TYR HD2  1 1 
        4  8462 1 1  97 TYR HE1  H  -9.709  -3.639 -12.208 1.00 . A A . 397 TYR HE1  1 1 
        4  8463 1 1  97 TYR HE2  H -10.756  -0.884 -15.288 1.00 . A A . 397 TYR HE2  1 1 
        4  8464 1 1  97 TYR HH   H -10.556  -3.403 -15.442 1.00 . A A . 397 TYR HH   1 1 
        4  8465 1 1  97 TYR N    N  -6.571   2.109 -10.890 1.00 . A A . 397 TYR N    1 1 
        4  8466 1 1  97 TYR O    O  -6.317   0.659 -14.054 1.00 . A A . 397 TYR O    1 1 
        4  8467 1 1  97 TYR OH   O -10.893  -3.397 -14.530 1.00 . A A . 397 TYR OH   1 1 
        4  8468 1 1  98 ASP C    C  -5.198   3.313 -15.139 1.00 . A A . 398 ASP C    1 1 
        4  8469 1 1  98 ASP CA   C  -6.681   3.331 -14.817 1.00 . A A . 398 ASP CA   1 1 
        4  8470 1 1  98 ASP CB   C  -7.191   4.772 -14.884 1.00 . A A . 398 ASP CB   1 1 
        4  8471 1 1  98 ASP CG   C  -8.693   4.881 -14.721 1.00 . A A . 398 ASP CG   1 1 
        4  8472 1 1  98 ASP H    H  -7.357   3.326 -12.830 1.00 . A A . 398 ASP H    1 1 
        4  8473 1 1  98 ASP HA   H  -7.204   2.741 -15.550 1.00 . A A . 398 ASP HA   1 1 
        4  8474 1 1  98 ASP HB2  H  -6.725   5.347 -14.096 1.00 . A A . 398 ASP HB2  1 1 
        4  8475 1 1  98 ASP HB3  H  -6.920   5.198 -15.839 1.00 . A A . 398 ASP HB3  1 1 
        4  8476 1 1  98 ASP N    N  -6.948   2.750 -13.503 1.00 . A A . 398 ASP N    1 1 
        4  8477 1 1  98 ASP O    O  -4.798   2.901 -16.225 1.00 . A A . 398 ASP O    1 1 
        4  8478 1 1  98 ASP OD1  O  -9.418   4.007 -15.235 1.00 . A A . 398 ASP OD1  1 1 
        4  8479 1 1  98 ASP OD2  O  -9.160   5.855 -14.088 1.00 . A A . 398 ASP OD2  1 1 
        4  8480 1 1  99 LYS C    C  -2.448   2.278 -14.284 1.00 . A A . 399 LYS C    1 1 
        4  8481 1 1  99 LYS CA   C  -2.932   3.722 -14.350 1.00 . A A . 399 LYS CA   1 1 
        4  8482 1 1  99 LYS CB   C  -2.225   4.547 -13.269 1.00 . A A . 399 LYS CB   1 1 
        4  8483 1 1  99 LYS CD   C  -3.580   6.682 -13.434 1.00 . A A . 399 LYS CD   1 1 
        4  8484 1 1  99 LYS CE   C  -3.497   8.203 -13.430 1.00 . A A . 399 LYS CE   1 1 
        4  8485 1 1  99 LYS CG   C  -2.200   6.051 -13.519 1.00 . A A . 399 LYS CG   1 1 
        4  8486 1 1  99 LYS H    H  -4.768   4.153 -13.376 1.00 . A A . 399 LYS H    1 1 
        4  8487 1 1  99 LYS HA   H  -2.689   4.127 -15.321 1.00 . A A . 399 LYS HA   1 1 
        4  8488 1 1  99 LYS HB2  H  -2.722   4.376 -12.326 1.00 . A A . 399 LYS HB2  1 1 
        4  8489 1 1  99 LYS HB3  H  -1.204   4.205 -13.188 1.00 . A A . 399 LYS HB3  1 1 
        4  8490 1 1  99 LYS HD2  H  -4.167   6.365 -14.283 1.00 . A A . 399 LYS HD2  1 1 
        4  8491 1 1  99 LYS HD3  H  -4.057   6.355 -12.520 1.00 . A A . 399 LYS HD3  1 1 
        4  8492 1 1  99 LYS HE2  H  -4.498   8.603 -13.382 1.00 . A A . 399 LYS HE2  1 1 
        4  8493 1 1  99 LYS HE3  H  -2.945   8.515 -12.557 1.00 . A A . 399 LYS HE3  1 1 
        4  8494 1 1  99 LYS HG2  H  -1.562   6.513 -12.782 1.00 . A A . 399 LYS HG2  1 1 
        4  8495 1 1  99 LYS HG3  H  -1.795   6.230 -14.505 1.00 . A A . 399 LYS HG3  1 1 
        4  8496 1 1  99 LYS HZ1  H  -1.963   8.194 -14.856 1.00 . A A . 399 LYS HZ1  1 1 
        4  8497 1 1  99 LYS HZ2  H  -2.551   9.737 -14.486 1.00 . A A . 399 LYS HZ2  1 1 
        4  8498 1 1  99 LYS HZ3  H  -3.467   8.696 -15.465 1.00 . A A . 399 LYS HZ3  1 1 
        4  8499 1 1  99 LYS N    N  -4.384   3.770 -14.194 1.00 . A A . 399 LYS N    1 1 
        4  8500 1 1  99 LYS NZ   N  -2.825   8.741 -14.643 1.00 . A A . 399 LYS NZ   1 1 
        4  8501 1 1  99 LYS O    O  -1.285   1.975 -14.548 1.00 . A A . 399 LYS O    1 1 
        4  8502 1 1 100 ASN C    C  -2.101  -0.295 -12.721 1.00 . A A . 400 ASN C    1 1 
        4  8503 1 1 100 ASN CA   C  -3.139  -0.021 -13.783 1.00 . A A . 400 ASN CA   1 1 
        4  8504 1 1 100 ASN CB   C  -2.762  -0.665 -15.116 1.00 . A A . 400 ASN CB   1 1 
        4  8505 1 1 100 ASN CG   C  -3.984  -0.893 -15.980 1.00 . A A . 400 ASN CG   1 1 
        4  8506 1 1 100 ASN H    H  -4.277   1.745 -13.716 1.00 . A A . 400 ASN H    1 1 
        4  8507 1 1 100 ASN HA   H  -4.069  -0.461 -13.450 1.00 . A A . 400 ASN HA   1 1 
        4  8508 1 1 100 ASN HB2  H  -2.078  -0.017 -15.644 1.00 . A A . 400 ASN HB2  1 1 
        4  8509 1 1 100 ASN HB3  H  -2.287  -1.617 -14.930 1.00 . A A . 400 ASN HB3  1 1 
        4  8510 1 1 100 ASN HD21 H  -3.705   0.847 -16.900 1.00 . A A . 400 ASN HD21 1 1 
        4  8511 1 1 100 ASN HD22 H  -5.070  -0.074 -17.425 1.00 . A A . 400 ASN HD22 1 1 
        4  8512 1 1 100 ASN N    N  -3.381   1.404 -13.916 1.00 . A A . 400 ASN N    1 1 
        4  8513 1 1 100 ASN ND2  N  -4.282   0.054 -16.856 1.00 . A A . 400 ASN ND2  1 1 
        4  8514 1 1 100 ASN O    O  -1.121  -0.996 -12.944 1.00 . A A . 400 ASN O    1 1 
        4  8515 1 1 100 ASN OD1  O  -4.662  -1.913 -15.851 1.00 . A A . 400 ASN OD1  1 1 
        4  8516 1 1 101 ILE C    C  -2.315  -0.934  -9.496 1.00 . A A . 401 ILE C    1 1 
        4  8517 1 1 101 ILE CA   C  -1.547   0.022 -10.387 1.00 . A A . 401 ILE CA   1 1 
        4  8518 1 1 101 ILE CB   C  -1.272   1.314  -9.596 1.00 . A A . 401 ILE CB   1 1 
        4  8519 1 1 101 ILE CD1  C  -0.621   3.764  -9.869 1.00 . A A . 401 ILE CD1  1 1 
        4  8520 1 1 101 ILE CG1  C  -1.008   2.474 -10.557 1.00 . A A . 401 ILE CG1  1 1 
        4  8521 1 1 101 ILE CG2  C  -0.095   1.113  -8.648 1.00 . A A . 401 ILE CG2  1 1 
        4  8522 1 1 101 ILE H    H  -3.089   0.916 -11.500 1.00 . A A . 401 ILE H    1 1 
        4  8523 1 1 101 ILE HA   H  -0.609  -0.424 -10.685 1.00 . A A . 401 ILE HA   1 1 
        4  8524 1 1 101 ILE HB   H  -2.146   1.540  -9.002 1.00 . A A . 401 ILE HB   1 1 
        4  8525 1 1 101 ILE HD11 H  -0.458   4.532 -10.611 1.00 . A A . 401 ILE HD11 1 1 
        4  8526 1 1 101 ILE HD12 H  -1.414   4.067  -9.201 1.00 . A A . 401 ILE HD12 1 1 
        4  8527 1 1 101 ILE HD13 H   0.288   3.612  -9.304 1.00 . A A . 401 ILE HD13 1 1 
        4  8528 1 1 101 ILE HG12 H  -0.212   2.202 -11.231 1.00 . A A . 401 ILE HG12 1 1 
        4  8529 1 1 101 ILE HG13 H  -1.913   2.659 -11.128 1.00 . A A . 401 ILE HG13 1 1 
        4  8530 1 1 101 ILE HG21 H   0.778   0.828  -9.216 1.00 . A A . 401 ILE HG21 1 1 
        4  8531 1 1 101 ILE HG22 H   0.100   2.033  -8.120 1.00 . A A . 401 ILE HG22 1 1 
        4  8532 1 1 101 ILE HG23 H  -0.335   0.333  -7.939 1.00 . A A . 401 ILE HG23 1 1 
        4  8533 1 1 101 ILE N    N  -2.341   0.282 -11.564 1.00 . A A . 401 ILE N    1 1 
        4  8534 1 1 101 ILE O    O  -1.748  -1.833  -8.890 1.00 . A A . 401 ILE O    1 1 
        4  8535 1 1 102 ILE C    C  -5.648  -2.131  -9.420 1.00 . A A . 402 ILE C    1 1 
        4  8536 1 1 102 ILE CA   C  -4.497  -1.551  -8.610 1.00 . A A . 402 ILE CA   1 1 
        4  8537 1 1 102 ILE CB   C  -5.088  -0.744  -7.421 1.00 . A A . 402 ILE CB   1 1 
        4  8538 1 1 102 ILE CD1  C  -3.062   0.508  -6.554 1.00 . A A . 402 ILE CD1  1 1 
        4  8539 1 1 102 ILE CG1  C  -4.067  -0.583  -6.298 1.00 . A A . 402 ILE CG1  1 1 
        4  8540 1 1 102 ILE CG2  C  -6.349  -1.397  -6.886 1.00 . A A . 402 ILE CG2  1 1 
        4  8541 1 1 102 ILE H    H  -4.022  -0.024  -9.989 1.00 . A A . 402 ILE H    1 1 
        4  8542 1 1 102 ILE HA   H  -3.908  -2.362  -8.208 1.00 . A A . 402 ILE HA   1 1 
        4  8543 1 1 102 ILE HB   H  -5.355   0.236  -7.785 1.00 . A A . 402 ILE HB   1 1 
        4  8544 1 1 102 ILE HD11 H  -2.315   0.487  -5.781 1.00 . A A . 402 ILE HD11 1 1 
        4  8545 1 1 102 ILE HD12 H  -2.594   0.347  -7.514 1.00 . A A . 402 ILE HD12 1 1 
        4  8546 1 1 102 ILE HD13 H  -3.561   1.463  -6.551 1.00 . A A . 402 ILE HD13 1 1 
        4  8547 1 1 102 ILE HG12 H  -4.584  -0.347  -5.381 1.00 . A A . 402 ILE HG12 1 1 
        4  8548 1 1 102 ILE HG13 H  -3.527  -1.511  -6.175 1.00 . A A . 402 ILE HG13 1 1 
        4  8549 1 1 102 ILE HG21 H  -7.096  -1.430  -7.665 1.00 . A A . 402 ILE HG21 1 1 
        4  8550 1 1 102 ILE HG22 H  -6.124  -2.400  -6.557 1.00 . A A . 402 ILE HG22 1 1 
        4  8551 1 1 102 ILE HG23 H  -6.723  -0.818  -6.055 1.00 . A A . 402 ILE HG23 1 1 
        4  8552 1 1 102 ILE N    N  -3.627  -0.736  -9.445 1.00 . A A . 402 ILE N    1 1 
        4  8553 1 1 102 ILE O    O  -6.332  -1.415 -10.146 1.00 . A A . 402 ILE O    1 1 
        4  8554 1 1 103 HIS C    C  -7.753  -4.678  -8.560 1.00 . A A . 403 HIS C    1 1 
        4  8555 1 1 103 HIS CA   C  -7.051  -4.080  -9.764 1.00 . A A . 403 HIS CA   1 1 
        4  8556 1 1 103 HIS CB   C  -6.790  -5.184 -10.794 1.00 . A A . 403 HIS CB   1 1 
        4  8557 1 1 103 HIS CD2  C  -6.403  -3.461 -12.714 1.00 . A A . 403 HIS CD2  1 1 
        4  8558 1 1 103 HIS CE1  C  -6.350  -4.871 -14.390 1.00 . A A . 403 HIS CE1  1 1 
        4  8559 1 1 103 HIS CG   C  -6.584  -4.704 -12.203 1.00 . A A . 403 HIS CG   1 1 
        4  8560 1 1 103 HIS H    H  -5.089  -3.993  -8.969 1.00 . A A . 403 HIS H    1 1 
        4  8561 1 1 103 HIS HA   H  -7.687  -3.325 -10.202 1.00 . A A . 403 HIS HA   1 1 
        4  8562 1 1 103 HIS HB2  H  -5.906  -5.730 -10.499 1.00 . A A . 403 HIS HB2  1 1 
        4  8563 1 1 103 HIS HB3  H  -7.633  -5.862 -10.795 1.00 . A A . 403 HIS HB3  1 1 
        4  8564 1 1 103 HIS HD1  H  -6.639  -6.546 -13.236 1.00 . A A . 403 HIS HD1  1 1 
        4  8565 1 1 103 HIS HD2  H  -6.376  -2.535 -12.153 1.00 . A A . 403 HIS HD2  1 1 
        4  8566 1 1 103 HIS HE1  H  -6.280  -5.283 -15.385 1.00 . A A . 403 HIS HE1  1 1 
        4  8567 1 1 103 HIS HE2  H  -5.924  -2.893 -14.683 1.00 . A A . 403 HIS HE2  1 1 
        4  8568 1 1 103 HIS N    N  -5.819  -3.437  -9.328 1.00 . A A . 403 HIS N    1 1 
        4  8569 1 1 103 HIS ND1  N  -6.547  -5.562 -13.282 1.00 . A A . 403 HIS ND1  1 1 
        4  8570 1 1 103 HIS NE2  N  -6.261  -3.593 -14.075 1.00 . A A . 403 HIS NE2  1 1 
        4  8571 1 1 103 HIS O    O  -7.211  -5.576  -7.911 1.00 . A A . 403 HIS O    1 1 
        4  8572 1 1 104 LYS C    C -10.138  -6.155  -7.512 1.00 . A A . 404 LYS C    1 1 
        4  8573 1 1 104 LYS CA   C  -9.736  -4.725  -7.166 1.00 . A A . 404 LYS CA   1 1 
        4  8574 1 1 104 LYS CB   C -10.987  -3.875  -6.904 1.00 . A A . 404 LYS CB   1 1 
        4  8575 1 1 104 LYS CD   C -12.020  -1.815  -5.845 1.00 . A A . 404 LYS CD   1 1 
        4  8576 1 1 104 LYS CE   C -12.758  -1.429  -7.125 1.00 . A A . 404 LYS CE   1 1 
        4  8577 1 1 104 LYS CG   C -10.734  -2.599  -6.105 1.00 . A A . 404 LYS CG   1 1 
        4  8578 1 1 104 LYS H    H  -9.275  -3.394  -8.745 1.00 . A A . 404 LYS H    1 1 
        4  8579 1 1 104 LYS HA   H  -9.127  -4.742  -6.276 1.00 . A A . 404 LYS HA   1 1 
        4  8580 1 1 104 LYS HB2  H -11.417  -3.594  -7.855 1.00 . A A . 404 LYS HB2  1 1 
        4  8581 1 1 104 LYS HB3  H -11.704  -4.476  -6.363 1.00 . A A . 404 LYS HB3  1 1 
        4  8582 1 1 104 LYS HD2  H -12.676  -2.420  -5.239 1.00 . A A . 404 LYS HD2  1 1 
        4  8583 1 1 104 LYS HD3  H -11.769  -0.913  -5.304 1.00 . A A . 404 LYS HD3  1 1 
        4  8584 1 1 104 LYS HE2  H -13.355  -0.552  -6.928 1.00 . A A . 404 LYS HE2  1 1 
        4  8585 1 1 104 LYS HE3  H -12.027  -1.200  -7.886 1.00 . A A . 404 LYS HE3  1 1 
        4  8586 1 1 104 LYS HG2  H -10.310  -2.873  -5.148 1.00 . A A . 404 LYS HG2  1 1 
        4  8587 1 1 104 LYS HG3  H -10.035  -1.965  -6.642 1.00 . A A . 404 LYS HG3  1 1 
        4  8588 1 1 104 LYS HZ1  H -14.255  -2.869  -6.849 1.00 . A A . 404 LYS HZ1  1 1 
        4  8589 1 1 104 LYS HZ2  H -13.088  -3.310  -7.998 1.00 . A A . 404 LYS HZ2  1 1 
        4  8590 1 1 104 LYS HZ3  H -14.263  -2.156  -8.384 1.00 . A A . 404 LYS HZ3  1 1 
        4  8591 1 1 104 LYS N    N  -8.934  -4.163  -8.243 1.00 . A A . 404 LYS N    1 1 
        4  8592 1 1 104 LYS NZ   N -13.650  -2.515  -7.623 1.00 . A A . 404 LYS NZ   1 1 
        4  8593 1 1 104 LYS O    O -11.092  -6.382  -8.259 1.00 . A A . 404 LYS O    1 1 
        4  8594 1 1 105 THR C    C -10.791  -9.012  -6.396 1.00 . A A . 405 THR C    1 1 
        4  8595 1 1 105 THR CA   C  -9.635  -8.508  -7.257 1.00 . A A . 405 THR CA   1 1 
        4  8596 1 1 105 THR CB   C  -8.357  -9.343  -7.012 1.00 . A A . 405 THR CB   1 1 
        4  8597 1 1 105 THR CG2  C  -8.601 -10.821  -7.276 1.00 . A A . 405 THR CG2  1 1 
        4  8598 1 1 105 THR H    H  -8.657  -6.866  -6.380 1.00 . A A . 405 THR H    1 1 
        4  8599 1 1 105 THR HA   H  -9.909  -8.602  -8.296 1.00 . A A . 405 THR HA   1 1 
        4  8600 1 1 105 THR HB   H  -8.050  -9.218  -5.983 1.00 . A A . 405 THR HB   1 1 
        4  8601 1 1 105 THR HG1  H  -7.597  -8.061  -8.304 1.00 . A A . 405 THR HG1  1 1 
        4  8602 1 1 105 THR HG21 H  -9.372 -11.181  -6.608 1.00 . A A . 405 THR HG21 1 1 
        4  8603 1 1 105 THR HG22 H  -7.689 -11.373  -7.103 1.00 . A A . 405 THR HG22 1 1 
        4  8604 1 1 105 THR HG23 H  -8.919 -10.958  -8.300 1.00 . A A . 405 THR HG23 1 1 
        4  8605 1 1 105 THR N    N  -9.388  -7.109  -6.986 1.00 . A A . 405 THR N    1 1 
        4  8606 1 1 105 THR O    O -10.604  -9.469  -5.264 1.00 . A A . 405 THR O    1 1 
        4  8607 1 1 105 THR OG1  O  -7.305  -8.867  -7.865 1.00 . A A . 405 THR OG1  1 1 
        4  8608 1 1 106 ALA C    C -13.264 -10.823  -6.087 1.00 . A A . 406 ALA C    1 1 
        4  8609 1 1 106 ALA CA   C -13.197  -9.304  -6.239 1.00 . A A . 406 ALA CA   1 1 
        4  8610 1 1 106 ALA CB   C -14.426  -8.789  -6.967 1.00 . A A . 406 ALA CB   1 1 
        4  8611 1 1 106 ALA H    H -12.070  -8.550  -7.856 1.00 . A A . 406 ALA H    1 1 
        4  8612 1 1 106 ALA HA   H -13.165  -8.843  -5.259 1.00 . A A . 406 ALA HA   1 1 
        4  8613 1 1 106 ALA HB1  H -14.465  -9.222  -7.955 1.00 . A A . 406 ALA HB1  1 1 
        4  8614 1 1 106 ALA HB2  H -15.312  -9.066  -6.417 1.00 . A A . 406 ALA HB2  1 1 
        4  8615 1 1 106 ALA HB3  H -14.372  -7.713  -7.048 1.00 . A A . 406 ALA HB3  1 1 
        4  8616 1 1 106 ALA N    N -11.993  -8.909  -6.946 1.00 . A A . 406 ALA N    1 1 
        4  8617 1 1 106 ALA O    O -12.577 -11.557  -6.804 1.00 . A A . 406 ALA O    1 1 
        4  8618 1 1 107 GLY C    C -13.332 -13.109  -3.714 1.00 . A A . 407 GLY C    1 1 
        4  8619 1 1 107 GLY CA   C -14.192 -12.712  -4.892 1.00 . A A . 407 GLY CA   1 1 
        4  8620 1 1 107 GLY H    H -14.645 -10.658  -4.650 1.00 . A A . 407 GLY H    1 1 
        4  8621 1 1 107 GLY HA2  H -15.220 -12.960  -4.676 1.00 . A A . 407 GLY HA2  1 1 
        4  8622 1 1 107 GLY HA3  H -13.869 -13.259  -5.764 1.00 . A A . 407 GLY HA3  1 1 
        4  8623 1 1 107 GLY N    N -14.093 -11.288  -5.161 1.00 . A A . 407 GLY N    1 1 
        4  8624 1 1 107 GLY O    O -13.706 -13.965  -2.908 1.00 . A A . 407 GLY O    1 1 
        4  8625 1 1 108 LYS C    C -11.773 -11.679  -1.371 1.00 . A A . 408 LYS C    1 1 
        4  8626 1 1 108 LYS CA   C -11.309 -12.635  -2.465 1.00 . A A . 408 LYS CA   1 1 
        4  8627 1 1 108 LYS CB   C  -9.855 -12.342  -2.842 1.00 . A A . 408 LYS CB   1 1 
        4  8628 1 1 108 LYS CD   C  -7.829 -12.974  -4.187 1.00 . A A . 408 LYS CD   1 1 
        4  8629 1 1 108 LYS CE   C  -7.294 -13.789  -5.352 1.00 . A A . 408 LYS CE   1 1 
        4  8630 1 1 108 LYS CG   C  -9.314 -13.221  -3.960 1.00 . A A . 408 LYS CG   1 1 
        4  8631 1 1 108 LYS H    H -11.889 -11.894  -4.350 1.00 . A A . 408 LYS H    1 1 
        4  8632 1 1 108 LYS HA   H -11.394 -13.652  -2.110 1.00 . A A . 408 LYS HA   1 1 
        4  8633 1 1 108 LYS HB2  H  -9.781 -11.311  -3.157 1.00 . A A . 408 LYS HB2  1 1 
        4  8634 1 1 108 LYS HB3  H  -9.235 -12.485  -1.969 1.00 . A A . 408 LYS HB3  1 1 
        4  8635 1 1 108 LYS HD2  H  -7.677 -11.927  -4.397 1.00 . A A . 408 LYS HD2  1 1 
        4  8636 1 1 108 LYS HD3  H  -7.290 -13.245  -3.291 1.00 . A A . 408 LYS HD3  1 1 
        4  8637 1 1 108 LYS HE2  H  -7.485 -14.835  -5.162 1.00 . A A . 408 LYS HE2  1 1 
        4  8638 1 1 108 LYS HE3  H  -7.810 -13.488  -6.252 1.00 . A A . 408 LYS HE3  1 1 
        4  8639 1 1 108 LYS HG2  H  -9.462 -14.257  -3.697 1.00 . A A . 408 LYS HG2  1 1 
        4  8640 1 1 108 LYS HG3  H  -9.849 -12.996  -4.871 1.00 . A A . 408 LYS HG3  1 1 
        4  8641 1 1 108 LYS HZ1  H  -5.302 -14.025  -4.756 1.00 . A A . 408 LYS HZ1  1 1 
        4  8642 1 1 108 LYS HZ2  H  -5.599 -12.577  -5.584 1.00 . A A . 408 LYS HZ2  1 1 
        4  8643 1 1 108 LYS HZ3  H  -5.525 -14.039  -6.437 1.00 . A A . 408 LYS HZ3  1 1 
        4  8644 1 1 108 LYS N    N -12.172 -12.481  -3.619 1.00 . A A . 408 LYS N    1 1 
        4  8645 1 1 108 LYS NZ   N  -5.831 -13.594  -5.545 1.00 . A A . 408 LYS NZ   1 1 
        4  8646 1 1 108 LYS O    O -12.672 -10.862  -1.593 1.00 . A A . 408 LYS O    1 1 
        4  8647 1 1 109 ARG C    C -10.972  -9.535   0.792 1.00 . A A . 409 ARG C    1 1 
        4  8648 1 1 109 ARG CA   C -11.570 -10.934   0.928 1.00 . A A . 409 ARG CA   1 1 
        4  8649 1 1 109 ARG CB   C -11.139 -11.563   2.258 1.00 . A A . 409 ARG CB   1 1 
        4  8650 1 1 109 ARG CD   C -13.292 -12.824   2.564 1.00 . A A . 409 ARG CD   1 1 
        4  8651 1 1 109 ARG CG   C -11.775 -12.916   2.535 1.00 . A A . 409 ARG CG   1 1 
        4  8652 1 1 109 ARG CZ   C -15.125 -14.475   2.525 1.00 . A A . 409 ARG CZ   1 1 
        4  8653 1 1 109 ARG H    H -10.441 -12.428  -0.078 1.00 . A A . 409 ARG H    1 1 
        4  8654 1 1 109 ARG HA   H -12.648 -10.856   0.911 1.00 . A A . 409 ARG HA   1 1 
        4  8655 1 1 109 ARG HB2  H -10.067 -11.688   2.252 1.00 . A A . 409 ARG HB2  1 1 
        4  8656 1 1 109 ARG HB3  H -11.409 -10.893   3.061 1.00 . A A . 409 ARG HB3  1 1 
        4  8657 1 1 109 ARG HD2  H -13.581 -12.072   3.282 1.00 . A A . 409 ARG HD2  1 1 
        4  8658 1 1 109 ARG HD3  H -13.640 -12.535   1.584 1.00 . A A . 409 ARG HD3  1 1 
        4  8659 1 1 109 ARG HE   H -13.406 -14.689   3.524 1.00 . A A . 409 ARG HE   1 1 
        4  8660 1 1 109 ARG HG2  H -11.481 -13.606   1.757 1.00 . A A . 409 ARG HG2  1 1 
        4  8661 1 1 109 ARG HG3  H -11.425 -13.278   3.490 1.00 . A A . 409 ARG HG3  1 1 
        4  8662 1 1 109 ARG HH11 H -15.440 -12.840   1.357 1.00 . A A . 409 ARG HH11 1 1 
        4  8663 1 1 109 ARG HH12 H -16.735 -14.006   1.373 1.00 . A A . 409 ARG HH12 1 1 
        4  8664 1 1 109 ARG HH21 H -15.097 -16.224   3.557 1.00 . A A . 409 ARG HH21 1 1 
        4  8665 1 1 109 ARG HH22 H -16.548 -15.910   2.655 1.00 . A A . 409 ARG HH22 1 1 
        4  8666 1 1 109 ARG N    N -11.175 -11.778  -0.195 1.00 . A A . 409 ARG N    1 1 
        4  8667 1 1 109 ARG NE   N -13.914 -14.096   2.932 1.00 . A A . 409 ARG NE   1 1 
        4  8668 1 1 109 ARG NH1  N -15.823 -13.713   1.689 1.00 . A A . 409 ARG NH1  1 1 
        4  8669 1 1 109 ARG NH2  N -15.629 -15.630   2.940 1.00 . A A . 409 ARG NH2  1 1 
        4  8670 1 1 109 ARG O    O -10.055  -9.176   1.527 1.00 . A A . 409 ARG O    1 1 
        4  8671 1 1 110 TYR C    C  -9.543  -7.396  -0.749 1.00 . A A . 410 TYR C    1 1 
        4  8672 1 1 110 TYR CA   C -11.032  -7.398  -0.423 1.00 . A A . 410 TYR CA   1 1 
        4  8673 1 1 110 TYR CB   C -11.343  -6.478   0.759 1.00 . A A . 410 TYR CB   1 1 
        4  8674 1 1 110 TYR CD1  C -13.672  -7.214   1.419 1.00 . A A . 410 TYR CD1  1 1 
        4  8675 1 1 110 TYR CD2  C -13.372  -4.979   0.640 1.00 . A A . 410 TYR CD2  1 1 
        4  8676 1 1 110 TYR CE1  C -15.021  -6.976   1.586 1.00 . A A . 410 TYR CE1  1 1 
        4  8677 1 1 110 TYR CE2  C -14.719  -4.735   0.807 1.00 . A A . 410 TYR CE2  1 1 
        4  8678 1 1 110 TYR CG   C -12.823  -6.219   0.944 1.00 . A A . 410 TYR CG   1 1 
        4  8679 1 1 110 TYR CZ   C -15.539  -5.752   1.289 1.00 . A A . 410 TYR CZ   1 1 
        4  8680 1 1 110 TYR H    H -12.221  -9.125  -0.717 1.00 . A A . 410 TYR H    1 1 
        4  8681 1 1 110 TYR HA   H -11.568  -7.032  -1.287 1.00 . A A . 410 TYR HA   1 1 
        4  8682 1 1 110 TYR HB2  H -10.969  -6.930   1.666 1.00 . A A . 410 TYR HB2  1 1 
        4  8683 1 1 110 TYR HB3  H -10.854  -5.528   0.607 1.00 . A A . 410 TYR HB3  1 1 
        4  8684 1 1 110 TYR HD1  H -13.266  -8.189   1.654 1.00 . A A . 410 TYR HD1  1 1 
        4  8685 1 1 110 TYR HD2  H -12.726  -4.198   0.269 1.00 . A A . 410 TYR HD2  1 1 
        4  8686 1 1 110 TYR HE1  H -15.665  -7.760   1.956 1.00 . A A . 410 TYR HE1  1 1 
        4  8687 1 1 110 TYR HE2  H -15.125  -3.764   0.564 1.00 . A A . 410 TYR HE2  1 1 
        4  8688 1 1 110 TYR HH   H -17.173  -5.878   2.284 1.00 . A A . 410 TYR HH   1 1 
        4  8689 1 1 110 TYR N    N -11.499  -8.761  -0.163 1.00 . A A . 410 TYR N    1 1 
        4  8690 1 1 110 TYR O    O  -8.739  -6.696  -0.122 1.00 . A A . 410 TYR O    1 1 
        4  8691 1 1 110 TYR OH   O -16.880  -5.497   1.445 1.00 . A A . 410 TYR OH   1 1 
        4  8692 1 1 111 VAL C    C  -7.646  -7.491  -3.465 1.00 . A A . 411 VAL C    1 1 
        4  8693 1 1 111 VAL CA   C  -7.828  -8.313  -2.206 1.00 . A A . 411 VAL CA   1 1 
        4  8694 1 1 111 VAL CB   C  -7.445  -9.776  -2.512 1.00 . A A . 411 VAL CB   1 1 
        4  8695 1 1 111 VAL CG1  C  -6.104  -9.847  -3.225 1.00 . A A . 411 VAL CG1  1 1 
        4  8696 1 1 111 VAL CG2  C  -7.419 -10.600  -1.235 1.00 . A A . 411 VAL CG2  1 1 
        4  8697 1 1 111 VAL H    H  -9.885  -8.742  -2.172 1.00 . A A . 411 VAL H    1 1 
        4  8698 1 1 111 VAL HA   H  -7.169  -7.937  -1.435 1.00 . A A . 411 VAL HA   1 1 
        4  8699 1 1 111 VAL HB   H  -8.197 -10.192  -3.168 1.00 . A A . 411 VAL HB   1 1 
        4  8700 1 1 111 VAL HG11 H  -5.849 -10.879  -3.410 1.00 . A A . 411 VAL HG11 1 1 
        4  8701 1 1 111 VAL HG12 H  -6.169  -9.316  -4.168 1.00 . A A . 411 VAL HG12 1 1 
        4  8702 1 1 111 VAL HG13 H  -5.342  -9.392  -2.610 1.00 . A A . 411 VAL HG13 1 1 
        4  8703 1 1 111 VAL HG21 H  -7.076 -11.599  -1.459 1.00 . A A . 411 VAL HG21 1 1 
        4  8704 1 1 111 VAL HG22 H  -6.748 -10.142  -0.523 1.00 . A A . 411 VAL HG22 1 1 
        4  8705 1 1 111 VAL HG23 H  -8.413 -10.648  -0.814 1.00 . A A . 411 VAL HG23 1 1 
        4  8706 1 1 111 VAL N    N  -9.194  -8.207  -1.735 1.00 . A A . 411 VAL N    1 1 
        4  8707 1 1 111 VAL O    O  -8.401  -7.635  -4.422 1.00 . A A . 411 VAL O    1 1 
        4  8708 1 1 112 TYR C    C  -4.933  -6.189  -5.053 1.00 . A A . 412 TYR C    1 1 
        4  8709 1 1 112 TYR CA   C  -6.343  -5.850  -4.640 1.00 . A A . 412 TYR CA   1 1 
        4  8710 1 1 112 TYR CB   C  -6.453  -4.350  -4.364 1.00 . A A . 412 TYR CB   1 1 
        4  8711 1 1 112 TYR CD1  C  -8.883  -4.399  -3.769 1.00 . A A . 412 TYR CD1  1 1 
        4  8712 1 1 112 TYR CD2  C  -7.418  -3.217  -2.316 1.00 . A A . 412 TYR CD2  1 1 
        4  8713 1 1 112 TYR CE1  C  -9.951  -4.055  -2.980 1.00 . A A . 412 TYR CE1  1 1 
        4  8714 1 1 112 TYR CE2  C  -8.486  -2.872  -1.515 1.00 . A A . 412 TYR CE2  1 1 
        4  8715 1 1 112 TYR CG   C  -7.601  -3.990  -3.457 1.00 . A A . 412 TYR CG   1 1 
        4  8716 1 1 112 TYR CZ   C  -9.671  -3.363  -1.726 1.00 . A A . 412 TYR CZ   1 1 
        4  8717 1 1 112 TYR H    H  -6.122  -6.513  -2.642 1.00 . A A . 412 TYR H    1 1 
        4  8718 1 1 112 TYR HA   H  -7.027  -6.129  -5.428 1.00 . A A . 412 TYR HA   1 1 
        4  8719 1 1 112 TYR HB2  H  -5.543  -4.009  -3.895 1.00 . A A . 412 TYR HB2  1 1 
        4  8720 1 1 112 TYR HB3  H  -6.590  -3.828  -5.299 1.00 . A A . 412 TYR HB3  1 1 
        4  8721 1 1 112 TYR HD1  H  -9.042  -5.001  -4.652 1.00 . A A . 412 TYR HD1  1 1 
        4  8722 1 1 112 TYR HD2  H  -6.422  -2.892  -2.059 1.00 . A A . 412 TYR HD2  1 1 
        4  8723 1 1 112 TYR HE1  H -10.943  -4.388  -3.242 1.00 . A A . 412 TYR HE1  1 1 
        4  8724 1 1 112 TYR HE2  H  -8.328  -2.272  -0.631 1.00 . A A . 412 TYR HE2  1 1 
        4  8725 1 1 112 TYR HH   H -11.384  -3.713  -0.936 1.00 . A A . 412 TYR HH   1 1 
        4  8726 1 1 112 TYR N    N  -6.660  -6.624  -3.459 1.00 . A A . 412 TYR N    1 1 
        4  8727 1 1 112 TYR O    O  -4.033  -6.236  -4.214 1.00 . A A . 412 TYR O    1 1 
        4  8728 1 1 112 TYR OH   O -10.826  -2.943  -1.077 1.00 . A A . 412 TYR OH   1 1 
        4  8729 1 1 113 ARG C    C  -2.776  -5.583  -7.470 1.00 . A A . 413 ARG C    1 1 
        4  8730 1 1 113 ARG CA   C  -3.398  -6.782  -6.779 1.00 . A A . 413 ARG CA   1 1 
        4  8731 1 1 113 ARG CB   C  -3.425  -7.980  -7.728 1.00 . A A . 413 ARG CB   1 1 
        4  8732 1 1 113 ARG CD   C  -2.007  -9.561  -9.115 1.00 . A A . 413 ARG CD   1 1 
        4  8733 1 1 113 ARG CG   C  -2.032  -8.407  -8.132 1.00 . A A . 413 ARG CG   1 1 
        4  8734 1 1 113 ARG CZ   C  -0.127 -10.965  -9.919 1.00 . A A . 413 ARG CZ   1 1 
        4  8735 1 1 113 ARG H    H  -5.456  -6.418  -6.974 1.00 . A A . 413 ARG H    1 1 
        4  8736 1 1 113 ARG HA   H  -2.801  -7.033  -5.916 1.00 . A A . 413 ARG HA   1 1 
        4  8737 1 1 113 ARG HB2  H  -3.913  -8.808  -7.235 1.00 . A A . 413 ARG HB2  1 1 
        4  8738 1 1 113 ARG HB3  H  -3.976  -7.718  -8.619 1.00 . A A . 413 ARG HB3  1 1 
        4  8739 1 1 113 ARG HD2  H  -2.356 -10.455  -8.620 1.00 . A A . 413 ARG HD2  1 1 
        4  8740 1 1 113 ARG HD3  H  -2.649  -9.326  -9.950 1.00 . A A . 413 ARG HD3  1 1 
        4  8741 1 1 113 ARG HE   H  -0.080  -8.977  -9.727 1.00 . A A . 413 ARG HE   1 1 
        4  8742 1 1 113 ARG HG2  H  -1.532  -7.564  -8.580 1.00 . A A . 413 ARG HG2  1 1 
        4  8743 1 1 113 ARG HG3  H  -1.500  -8.703  -7.239 1.00 . A A . 413 ARG HG3  1 1 
        4  8744 1 1 113 ARG HH11 H  -1.712 -12.057  -9.262 1.00 . A A . 413 ARG HH11 1 1 
        4  8745 1 1 113 ARG HH12 H  -0.388 -12.978  -9.916 1.00 . A A . 413 ARG HH12 1 1 
        4  8746 1 1 113 ARG HH21 H   1.619 -10.177 -10.570 1.00 . A A . 413 ARG HH21 1 1 
        4  8747 1 1 113 ARG HH22 H   1.497 -11.906 -10.694 1.00 . A A . 413 ARG HH22 1 1 
        4  8748 1 1 113 ARG N    N  -4.723  -6.454  -6.322 1.00 . A A . 413 ARG N    1 1 
        4  8749 1 1 113 ARG NE   N  -0.644  -9.780  -9.605 1.00 . A A . 413 ARG NE   1 1 
        4  8750 1 1 113 ARG NH1  N  -0.797 -12.088  -9.685 1.00 . A A . 413 ARG NH1  1 1 
        4  8751 1 1 113 ARG NH2  N   1.096 -11.020 -10.429 1.00 . A A . 413 ARG NH2  1 1 
        4  8752 1 1 113 ARG O    O  -3.447  -4.881  -8.236 1.00 . A A . 413 ARG O    1 1 
        4  8753 1 1 114 PHE C    C  -0.460  -4.762  -9.286 1.00 . A A . 414 PHE C    1 1 
        4  8754 1 1 114 PHE CA   C  -0.769  -4.300  -7.877 1.00 . A A . 414 PHE CA   1 1 
        4  8755 1 1 114 PHE CB   C   0.527  -3.932  -7.146 1.00 . A A . 414 PHE CB   1 1 
        4  8756 1 1 114 PHE CD1  C  -0.406  -1.986  -5.862 1.00 . A A . 414 PHE CD1  1 1 
        4  8757 1 1 114 PHE CD2  C   0.879  -3.605  -4.684 1.00 . A A . 414 PHE CD2  1 1 
        4  8758 1 1 114 PHE CE1  C  -0.582  -1.271  -4.692 1.00 . A A . 414 PHE CE1  1 1 
        4  8759 1 1 114 PHE CE2  C   0.708  -2.891  -3.513 1.00 . A A . 414 PHE CE2  1 1 
        4  8760 1 1 114 PHE CG   C   0.325  -3.161  -5.871 1.00 . A A . 414 PHE CG   1 1 
        4  8761 1 1 114 PHE CZ   C  -0.023  -1.723  -3.516 1.00 . A A . 414 PHE CZ   1 1 
        4  8762 1 1 114 PHE H    H  -1.034  -5.909  -6.539 1.00 . A A . 414 PHE H    1 1 
        4  8763 1 1 114 PHE HA   H  -1.406  -3.430  -7.929 1.00 . A A . 414 PHE HA   1 1 
        4  8764 1 1 114 PHE HB2  H   1.060  -4.837  -6.902 1.00 . A A . 414 PHE HB2  1 1 
        4  8765 1 1 114 PHE HB3  H   1.137  -3.330  -7.805 1.00 . A A . 414 PHE HB3  1 1 
        4  8766 1 1 114 PHE HD1  H  -0.847  -1.628  -6.781 1.00 . A A . 414 PHE HD1  1 1 
        4  8767 1 1 114 PHE HD2  H   1.452  -4.521  -4.675 1.00 . A A . 414 PHE HD2  1 1 
        4  8768 1 1 114 PHE HE1  H  -1.157  -0.360  -4.699 1.00 . A A . 414 PHE HE1  1 1 
        4  8769 1 1 114 PHE HE2  H   1.146  -3.249  -2.593 1.00 . A A . 414 PHE HE2  1 1 
        4  8770 1 1 114 PHE HZ   H  -0.158  -1.166  -2.599 1.00 . A A . 414 PHE HZ   1 1 
        4  8771 1 1 114 PHE N    N  -1.501  -5.343  -7.192 1.00 . A A . 414 PHE N    1 1 
        4  8772 1 1 114 PHE O    O   0.478  -5.528  -9.515 1.00 . A A . 414 PHE O    1 1 
        4  8773 1 1 115 VAL C    C  -0.079  -3.919 -12.349 1.00 . A A . 415 VAL C    1 1 
        4  8774 1 1 115 VAL CA   C  -1.158  -4.708 -11.615 1.00 . A A . 415 VAL CA   1 1 
        4  8775 1 1 115 VAL CB   C  -2.511  -4.572 -12.344 1.00 . A A . 415 VAL CB   1 1 
        4  8776 1 1 115 VAL CG1  C  -3.386  -5.764 -12.012 1.00 . A A . 415 VAL CG1  1 1 
        4  8777 1 1 115 VAL CG2  C  -3.217  -3.271 -11.961 1.00 . A A . 415 VAL CG2  1 1 
        4  8778 1 1 115 VAL H    H  -1.965  -3.664  -9.965 1.00 . A A . 415 VAL H    1 1 
        4  8779 1 1 115 VAL HA   H  -0.882  -5.752 -11.623 1.00 . A A . 415 VAL HA   1 1 
        4  8780 1 1 115 VAL HB   H  -2.332  -4.566 -13.409 1.00 . A A . 415 VAL HB   1 1 
        4  8781 1 1 115 VAL HG11 H  -2.890  -6.671 -12.328 1.00 . A A . 415 VAL HG11 1 1 
        4  8782 1 1 115 VAL HG12 H  -3.558  -5.799 -10.945 1.00 . A A . 415 VAL HG12 1 1 
        4  8783 1 1 115 VAL HG13 H  -4.332  -5.674 -12.526 1.00 . A A . 415 VAL HG13 1 1 
        4  8784 1 1 115 VAL HG21 H  -2.569  -2.431 -12.166 1.00 . A A . 415 VAL HG21 1 1 
        4  8785 1 1 115 VAL HG22 H  -4.126  -3.166 -12.537 1.00 . A A . 415 VAL HG22 1 1 
        4  8786 1 1 115 VAL HG23 H  -3.463  -3.283 -10.907 1.00 . A A . 415 VAL HG23 1 1 
        4  8787 1 1 115 VAL N    N  -1.268  -4.303 -10.222 1.00 . A A . 415 VAL N    1 1 
        4  8788 1 1 115 VAL O    O  -0.194  -3.643 -13.543 1.00 . A A . 415 VAL O    1 1 
        4  8789 1 1 116 SER C    C   3.379  -3.295 -11.460 1.00 . A A . 416 SER C    1 1 
        4  8790 1 1 116 SER CA   C   2.106  -2.863 -12.175 1.00 . A A . 416 SER CA   1 1 
        4  8791 1 1 116 SER CB   C   1.893  -1.353 -12.026 1.00 . A A . 416 SER CB   1 1 
        4  8792 1 1 116 SER H    H   1.005  -3.848 -10.678 1.00 . A A . 416 SER H    1 1 
        4  8793 1 1 116 SER HA   H   2.186  -3.113 -13.223 1.00 . A A . 416 SER HA   1 1 
        4  8794 1 1 116 SER HB2  H   2.799  -0.833 -12.304 1.00 . A A . 416 SER HB2  1 1 
        4  8795 1 1 116 SER HB3  H   1.085  -1.039 -12.671 1.00 . A A . 416 SER HB3  1 1 
        4  8796 1 1 116 SER HG   H   0.779  -1.499 -10.423 1.00 . A A . 416 SER HG   1 1 
        4  8797 1 1 116 SER N    N   0.976  -3.585 -11.623 1.00 . A A . 416 SER N    1 1 
        4  8798 1 1 116 SER O    O   3.335  -3.722 -10.301 1.00 . A A . 416 SER O    1 1 
        4  8799 1 1 116 SER OG   O   1.565  -1.015 -10.688 1.00 . A A . 416 SER OG   1 1 
        4  8800 1 1 117 ASP C    C   6.290  -2.438 -10.686 1.00 . A A . 417 ASP C    1 1 
        4  8801 1 1 117 ASP CA   C   5.781  -3.568 -11.558 1.00 . A A . 417 ASP CA   1 1 
        4  8802 1 1 117 ASP CB   C   6.818  -3.896 -12.636 1.00 . A A . 417 ASP CB   1 1 
        4  8803 1 1 117 ASP CG   C   6.652  -5.290 -13.207 1.00 . A A . 417 ASP CG   1 1 
        4  8804 1 1 117 ASP H    H   4.479  -2.868 -13.075 1.00 . A A . 417 ASP H    1 1 
        4  8805 1 1 117 ASP HA   H   5.625  -4.440 -10.940 1.00 . A A . 417 ASP HA   1 1 
        4  8806 1 1 117 ASP HB2  H   6.724  -3.187 -13.443 1.00 . A A . 417 ASP HB2  1 1 
        4  8807 1 1 117 ASP HB3  H   7.808  -3.818 -12.209 1.00 . A A . 417 ASP HB3  1 1 
        4  8808 1 1 117 ASP N    N   4.504  -3.205 -12.148 1.00 . A A . 417 ASP N    1 1 
        4  8809 1 1 117 ASP O    O   7.016  -1.561 -11.154 1.00 . A A . 417 ASP O    1 1 
        4  8810 1 1 117 ASP OD1  O   7.040  -6.263 -12.526 1.00 . A A . 417 ASP OD1  1 1 
        4  8811 1 1 117 ASP OD2  O   6.148  -5.419 -14.344 1.00 . A A . 417 ASP OD2  1 1 
        4  8812 1 1 118 LEU C    C   7.840  -1.479  -8.240 1.00 . A A . 418 LEU C    1 1 
        4  8813 1 1 118 LEU CA   C   6.336  -1.434  -8.467 1.00 . A A . 418 LEU CA   1 1 
        4  8814 1 1 118 LEU CB   C   5.603  -1.573  -7.128 1.00 . A A . 418 LEU CB   1 1 
        4  8815 1 1 118 LEU CD1  C   3.596  -1.100  -5.695 1.00 . A A . 418 LEU CD1  1 1 
        4  8816 1 1 118 LEU CD2  C   4.202   0.458  -7.549 1.00 . A A . 418 LEU CD2  1 1 
        4  8817 1 1 118 LEU CG   C   4.187  -0.992  -7.094 1.00 . A A . 418 LEU CG   1 1 
        4  8818 1 1 118 LEU H    H   5.301  -3.170  -9.109 1.00 . A A . 418 LEU H    1 1 
        4  8819 1 1 118 LEU HA   H   6.089  -0.472  -8.893 1.00 . A A . 418 LEU HA   1 1 
        4  8820 1 1 118 LEU HB2  H   5.544  -2.625  -6.883 1.00 . A A . 418 LEU HB2  1 1 
        4  8821 1 1 118 LEU HB3  H   6.189  -1.079  -6.367 1.00 . A A . 418 LEU HB3  1 1 
        4  8822 1 1 118 LEU HD11 H   4.200  -0.529  -5.004 1.00 . A A . 418 LEU HD11 1 1 
        4  8823 1 1 118 LEU HD12 H   2.590  -0.710  -5.697 1.00 . A A . 418 LEU HD12 1 1 
        4  8824 1 1 118 LEU HD13 H   3.580  -2.136  -5.389 1.00 . A A . 418 LEU HD13 1 1 
        4  8825 1 1 118 LEU HD21 H   4.618   0.521  -8.544 1.00 . A A . 418 LEU HD21 1 1 
        4  8826 1 1 118 LEU HD22 H   3.193   0.844  -7.553 1.00 . A A . 418 LEU HD22 1 1 
        4  8827 1 1 118 LEU HD23 H   4.806   1.042  -6.869 1.00 . A A . 418 LEU HD23 1 1 
        4  8828 1 1 118 LEU HG   H   3.556  -1.551  -7.769 1.00 . A A . 418 LEU HG   1 1 
        4  8829 1 1 118 LEU N    N   5.904  -2.457  -9.415 1.00 . A A . 418 LEU N    1 1 
        4  8830 1 1 118 LEU O    O   8.402  -0.579  -7.632 1.00 . A A . 418 LEU O    1 1 
        4  8831 1 1 119 GLN C    C  10.657  -1.614  -9.514 1.00 . A A . 419 GLN C    1 1 
        4  8832 1 1 119 GLN CA   C   9.943  -2.618  -8.607 1.00 . A A . 419 GLN CA   1 1 
        4  8833 1 1 119 GLN CB   C  10.422  -4.060  -8.859 1.00 . A A . 419 GLN CB   1 1 
        4  8834 1 1 119 GLN CD   C  11.204  -4.282 -11.264 1.00 . A A . 419 GLN CD   1 1 
        4  8835 1 1 119 GLN CG   C  10.130  -4.621 -10.244 1.00 . A A . 419 GLN CG   1 1 
        4  8836 1 1 119 GLN H    H   8.006  -3.208  -9.230 1.00 . A A . 419 GLN H    1 1 
        4  8837 1 1 119 GLN HA   H  10.176  -2.359  -7.584 1.00 . A A . 419 GLN HA   1 1 
        4  8838 1 1 119 GLN HB2  H  11.490  -4.094  -8.709 1.00 . A A . 419 GLN HB2  1 1 
        4  8839 1 1 119 GLN HB3  H   9.952  -4.706  -8.131 1.00 . A A . 419 GLN HB3  1 1 
        4  8840 1 1 119 GLN HE21 H  12.240  -5.902 -10.740 1.00 . A A . 419 GLN HE21 1 1 
        4  8841 1 1 119 GLN HE22 H  12.939  -4.920 -11.983 1.00 . A A . 419 GLN HE22 1 1 
        4  8842 1 1 119 GLN HG2  H  10.056  -5.697 -10.170 1.00 . A A . 419 GLN HG2  1 1 
        4  8843 1 1 119 GLN HG3  H   9.187  -4.222 -10.588 1.00 . A A . 419 GLN HG3  1 1 
        4  8844 1 1 119 GLN N    N   8.499  -2.511  -8.750 1.00 . A A . 419 GLN N    1 1 
        4  8845 1 1 119 GLN NE2  N  12.230  -5.116 -11.338 1.00 . A A . 419 GLN NE2  1 1 
        4  8846 1 1 119 GLN O    O  11.863  -1.422  -9.410 1.00 . A A . 419 GLN O    1 1 
        4  8847 1 1 119 GLN OE1  O  11.117  -3.279 -11.972 1.00 . A A . 419 GLN OE1  1 1 
        4  8848 1 1 120 SER C    C  10.578   1.384 -10.404 1.00 . A A . 420 SER C    1 1 
        4  8849 1 1 120 SER CA   C  10.454   0.105 -11.214 1.00 . A A . 420 SER CA   1 1 
        4  8850 1 1 120 SER CB   C   9.572   0.341 -12.439 1.00 . A A . 420 SER CB   1 1 
        4  8851 1 1 120 SER H    H   8.958  -1.206 -10.495 1.00 . A A . 420 SER H    1 1 
        4  8852 1 1 120 SER HA   H  11.437  -0.190 -11.529 1.00 . A A . 420 SER HA   1 1 
        4  8853 1 1 120 SER HB2  H   8.638   0.783 -12.127 1.00 . A A . 420 SER HB2  1 1 
        4  8854 1 1 120 SER HB3  H  10.077   1.010 -13.120 1.00 . A A . 420 SER HB3  1 1 
        4  8855 1 1 120 SER HG   H  10.102  -1.403 -13.169 1.00 . A A . 420 SER HG   1 1 
        4  8856 1 1 120 SER N    N   9.903  -0.959 -10.391 1.00 . A A . 420 SER N    1 1 
        4  8857 1 1 120 SER O    O  11.540   2.138 -10.550 1.00 . A A . 420 SER O    1 1 
        4  8858 1 1 120 SER OG   O   9.296  -0.876 -13.115 1.00 . A A . 420 SER OG   1 1 
        4  8859 1 1 121 LEU C    C  10.318   2.473  -7.360 1.00 . A A . 421 LEU C    1 1 
        4  8860 1 1 121 LEU CA   C   9.627   2.788  -8.690 1.00 . A A . 421 LEU CA   1 1 
        4  8861 1 1 121 LEU CB   C   8.200   3.292  -8.444 1.00 . A A . 421 LEU CB   1 1 
        4  8862 1 1 121 LEU CD1  C   7.285   5.593  -8.176 1.00 . A A . 421 LEU CD1  1 1 
        4  8863 1 1 121 LEU CD2  C   7.522   4.103  -6.184 1.00 . A A . 421 LEU CD2  1 1 
        4  8864 1 1 121 LEU CG   C   8.115   4.499  -7.527 1.00 . A A . 421 LEU CG   1 1 
        4  8865 1 1 121 LEU H    H   8.832   1.013  -9.506 1.00 . A A . 421 LEU H    1 1 
        4  8866 1 1 121 LEU HA   H  10.186   3.560  -9.195 1.00 . A A . 421 LEU HA   1 1 
        4  8867 1 1 121 LEU HB2  H   7.756   3.556  -9.395 1.00 . A A . 421 LEU HB2  1 1 
        4  8868 1 1 121 LEU HB3  H   7.618   2.493  -8.007 1.00 . A A . 421 LEU HB3  1 1 
        4  8869 1 1 121 LEU HD11 H   6.288   5.224  -8.366 1.00 . A A . 421 LEU HD11 1 1 
        4  8870 1 1 121 LEU HD12 H   7.233   6.445  -7.517 1.00 . A A . 421 LEU HD12 1 1 
        4  8871 1 1 121 LEU HD13 H   7.743   5.885  -9.109 1.00 . A A . 421 LEU HD13 1 1 
        4  8872 1 1 121 LEU HD21 H   6.508   3.764  -6.323 1.00 . A A . 421 LEU HD21 1 1 
        4  8873 1 1 121 LEU HD22 H   8.113   3.309  -5.749 1.00 . A A . 421 LEU HD22 1 1 
        4  8874 1 1 121 LEU HD23 H   7.528   4.959  -5.524 1.00 . A A . 421 LEU HD23 1 1 
        4  8875 1 1 121 LEU HG   H   9.116   4.875  -7.360 1.00 . A A . 421 LEU HG   1 1 
        4  8876 1 1 121 LEU N    N   9.603   1.625  -9.547 1.00 . A A . 421 LEU N    1 1 
        4  8877 1 1 121 LEU O    O  10.955   3.334  -6.751 1.00 . A A . 421 LEU O    1 1 
        4  8878 1 1 122 LEU C    C  12.029   0.112  -5.685 1.00 . A A . 422 LEU C    1 1 
        4  8879 1 1 122 LEU CA   C  10.703   0.837  -5.616 1.00 . A A . 422 LEU CA   1 1 
        4  8880 1 1 122 LEU CB   C   9.689  -0.046  -4.897 1.00 . A A . 422 LEU CB   1 1 
        4  8881 1 1 122 LEU CD1  C   7.599  -0.216  -3.545 1.00 . A A . 422 LEU CD1  1 1 
        4  8882 1 1 122 LEU CD2  C   9.020   1.844  -3.473 1.00 . A A . 422 LEU CD2  1 1 
        4  8883 1 1 122 LEU CG   C   8.505   0.713  -4.335 1.00 . A A . 422 LEU CG   1 1 
        4  8884 1 1 122 LEU H    H   9.745   0.563  -7.483 1.00 . A A . 422 LEU H    1 1 
        4  8885 1 1 122 LEU HA   H  10.838   1.737  -5.039 1.00 . A A . 422 LEU HA   1 1 
        4  8886 1 1 122 LEU HB2  H   9.324  -0.787  -5.593 1.00 . A A . 422 LEU HB2  1 1 
        4  8887 1 1 122 LEU HB3  H  10.188  -0.549  -4.082 1.00 . A A . 422 LEU HB3  1 1 
        4  8888 1 1 122 LEU HD11 H   8.149  -0.638  -2.717 1.00 . A A . 422 LEU HD11 1 1 
        4  8889 1 1 122 LEU HD12 H   6.755   0.341  -3.170 1.00 . A A . 422 LEU HD12 1 1 
        4  8890 1 1 122 LEU HD13 H   7.250  -1.011  -4.188 1.00 . A A . 422 LEU HD13 1 1 
        4  8891 1 1 122 LEU HD21 H   9.537   1.432  -2.618 1.00 . A A . 422 LEU HD21 1 1 
        4  8892 1 1 122 LEU HD22 H   9.712   2.443  -4.053 1.00 . A A . 422 LEU HD22 1 1 
        4  8893 1 1 122 LEU HD23 H   8.199   2.460  -3.143 1.00 . A A . 422 LEU HD23 1 1 
        4  8894 1 1 122 LEU HG   H   7.932   1.138  -5.145 1.00 . A A . 422 LEU HG   1 1 
        4  8895 1 1 122 LEU N    N  10.200   1.230  -6.922 1.00 . A A . 422 LEU N    1 1 
        4  8896 1 1 122 LEU O    O  12.897   0.326  -4.850 1.00 . A A . 422 LEU O    1 1 
        4  8897 1 1 123 GLY C    C  13.212  -2.847  -5.934 1.00 . A A . 423 GLY C    1 1 
        4  8898 1 1 123 GLY CA   C  13.366  -1.576  -6.742 1.00 . A A . 423 GLY CA   1 1 
        4  8899 1 1 123 GLY H    H  11.496  -0.819  -7.365 1.00 . A A . 423 GLY H    1 1 
        4  8900 1 1 123 GLY HA2  H  13.554  -1.832  -7.774 1.00 . A A . 423 GLY HA2  1 1 
        4  8901 1 1 123 GLY HA3  H  14.208  -1.017  -6.359 1.00 . A A . 423 GLY HA3  1 1 
        4  8902 1 1 123 GLY N    N  12.184  -0.747  -6.672 1.00 . A A . 423 GLY N    1 1 
        4  8903 1 1 123 GLY O    O  13.868  -3.849  -6.212 1.00 . A A . 423 GLY O    1 1 
        4  8904 1 1 124 TYR C    C  11.404  -5.050  -4.957 1.00 . A A . 424 TYR C    1 1 
        4  8905 1 1 124 TYR CA   C  12.047  -3.969  -4.114 1.00 . A A . 424 TYR CA   1 1 
        4  8906 1 1 124 TYR CB   C  11.110  -3.607  -2.961 1.00 . A A . 424 TYR CB   1 1 
        4  8907 1 1 124 TYR CD1  C  12.488  -3.518  -0.852 1.00 . A A . 424 TYR CD1  1 1 
        4  8908 1 1 124 TYR CD2  C  11.676  -1.468  -1.750 1.00 . A A . 424 TYR CD2  1 1 
        4  8909 1 1 124 TYR CE1  C  13.088  -2.831   0.185 1.00 . A A . 424 TYR CE1  1 1 
        4  8910 1 1 124 TYR CE2  C  12.271  -0.775  -0.715 1.00 . A A . 424 TYR CE2  1 1 
        4  8911 1 1 124 TYR CG   C  11.774  -2.848  -1.837 1.00 . A A . 424 TYR CG   1 1 
        4  8912 1 1 124 TYR CZ   C  12.977  -1.460   0.250 1.00 . A A . 424 TYR CZ   1 1 
        4  8913 1 1 124 TYR H    H  11.887  -1.956  -4.735 1.00 . A A . 424 TYR H    1 1 
        4  8914 1 1 124 TYR HA   H  12.972  -4.344  -3.709 1.00 . A A . 424 TYR HA   1 1 
        4  8915 1 1 124 TYR HB2  H  10.307  -2.993  -3.340 1.00 . A A . 424 TYR HB2  1 1 
        4  8916 1 1 124 TYR HB3  H  10.695  -4.515  -2.547 1.00 . A A . 424 TYR HB3  1 1 
        4  8917 1 1 124 TYR HD1  H  12.576  -4.594  -0.907 1.00 . A A . 424 TYR HD1  1 1 
        4  8918 1 1 124 TYR HD2  H  11.123  -0.933  -2.509 1.00 . A A . 424 TYR HD2  1 1 
        4  8919 1 1 124 TYR HE1  H  13.642  -3.369   0.940 1.00 . A A . 424 TYR HE1  1 1 
        4  8920 1 1 124 TYR HE2  H  12.183   0.301  -0.665 1.00 . A A . 424 TYR HE2  1 1 
        4  8921 1 1 124 TYR HH   H  12.958  -0.114   1.627 1.00 . A A . 424 TYR HH   1 1 
        4  8922 1 1 124 TYR N    N  12.343  -2.800  -4.928 1.00 . A A . 424 TYR N    1 1 
        4  8923 1 1 124 TYR O    O  10.398  -4.813  -5.624 1.00 . A A . 424 TYR O    1 1 
        4  8924 1 1 124 TYR OH   O  13.571  -0.773   1.283 1.00 . A A . 424 TYR OH   1 1 
        4  8925 1 1 125 THR C    C  10.262  -7.918  -4.748 1.00 . A A . 425 THR C    1 1 
        4  8926 1 1 125 THR CA   C  11.393  -7.364  -5.604 1.00 . A A . 425 THR CA   1 1 
        4  8927 1 1 125 THR CB   C  12.420  -8.471  -5.900 1.00 . A A . 425 THR CB   1 1 
        4  8928 1 1 125 THR CG2  C  13.234  -8.151  -7.140 1.00 . A A . 425 THR CG2  1 1 
        4  8929 1 1 125 THR H    H  12.849  -6.333  -4.470 1.00 . A A . 425 THR H    1 1 
        4  8930 1 1 125 THR HA   H  10.983  -7.014  -6.540 1.00 . A A . 425 THR HA   1 1 
        4  8931 1 1 125 THR HB   H  11.885  -9.395  -6.070 1.00 . A A . 425 THR HB   1 1 
        4  8932 1 1 125 THR HG1  H  13.086  -7.999  -4.093 1.00 . A A . 425 THR HG1  1 1 
        4  8933 1 1 125 THR HG21 H  13.759  -7.220  -6.996 1.00 . A A . 425 THR HG21 1 1 
        4  8934 1 1 125 THR HG22 H  12.574  -8.067  -7.990 1.00 . A A . 425 THR HG22 1 1 
        4  8935 1 1 125 THR HG23 H  13.946  -8.943  -7.314 1.00 . A A . 425 THR HG23 1 1 
        4  8936 1 1 125 THR N    N  11.994  -6.227  -4.939 1.00 . A A . 425 THR N    1 1 
        4  8937 1 1 125 THR O    O  10.383  -7.955  -3.526 1.00 . A A . 425 THR O    1 1 
        4  8938 1 1 125 THR OG1  O  13.299  -8.648  -4.779 1.00 . A A . 425 THR OG1  1 1 
        4  8939 1 1 126 PRO C    C   8.224  -9.731  -3.501 1.00 . A A . 426 PRO C    1 1 
        4  8940 1 1 126 PRO CA   C   7.947  -8.759  -4.650 1.00 . A A . 426 PRO CA   1 1 
        4  8941 1 1 126 PRO CB   C   7.073  -9.424  -5.723 1.00 . A A . 426 PRO CB   1 1 
        4  8942 1 1 126 PRO CD   C   8.983  -8.459  -6.823 1.00 . A A . 426 PRO CD   1 1 
        4  8943 1 1 126 PRO CG   C   7.911  -9.498  -6.961 1.00 . A A . 426 PRO CG   1 1 
        4  8944 1 1 126 PRO HA   H   7.427  -7.898  -4.257 1.00 . A A . 426 PRO HA   1 1 
        4  8945 1 1 126 PRO HB2  H   6.785 -10.410  -5.388 1.00 . A A . 426 PRO HB2  1 1 
        4  8946 1 1 126 PRO HB3  H   6.188  -8.826  -5.886 1.00 . A A . 426 PRO HB3  1 1 
        4  8947 1 1 126 PRO HD2  H   9.895  -8.790  -7.297 1.00 . A A . 426 PRO HD2  1 1 
        4  8948 1 1 126 PRO HD3  H   8.656  -7.519  -7.245 1.00 . A A . 426 PRO HD3  1 1 
        4  8949 1 1 126 PRO HG2  H   8.355 -10.479  -7.042 1.00 . A A . 426 PRO HG2  1 1 
        4  8950 1 1 126 PRO HG3  H   7.302  -9.293  -7.828 1.00 . A A . 426 PRO HG3  1 1 
        4  8951 1 1 126 PRO N    N   9.155  -8.351  -5.370 1.00 . A A . 426 PRO N    1 1 
        4  8952 1 1 126 PRO O    O   7.885  -9.438  -2.353 1.00 . A A . 426 PRO O    1 1 
        4  8953 1 1 127 GLU C    C   9.963 -11.247  -1.646 1.00 . A A . 427 GLU C    1 1 
        4  8954 1 1 127 GLU CA   C   9.166 -11.870  -2.788 1.00 . A A . 427 GLU CA   1 1 
        4  8955 1 1 127 GLU CB   C   9.973 -13.011  -3.404 1.00 . A A . 427 GLU CB   1 1 
        4  8956 1 1 127 GLU CD   C   8.924 -14.968  -2.196 1.00 . A A . 427 GLU CD   1 1 
        4  8957 1 1 127 GLU CG   C  10.193 -14.193  -2.473 1.00 . A A . 427 GLU CG   1 1 
        4  8958 1 1 127 GLU H    H   9.125 -11.021  -4.739 1.00 . A A . 427 GLU H    1 1 
        4  8959 1 1 127 GLU HA   H   8.236 -12.256  -2.400 1.00 . A A . 427 GLU HA   1 1 
        4  8960 1 1 127 GLU HB2  H   9.456 -13.365  -4.281 1.00 . A A . 427 GLU HB2  1 1 
        4  8961 1 1 127 GLU HB3  H  10.940 -12.627  -3.697 1.00 . A A . 427 GLU HB3  1 1 
        4  8962 1 1 127 GLU HG2  H  10.911 -14.861  -2.924 1.00 . A A . 427 GLU HG2  1 1 
        4  8963 1 1 127 GLU HG3  H  10.585 -13.825  -1.535 1.00 . A A . 427 GLU HG3  1 1 
        4  8964 1 1 127 GLU N    N   8.856 -10.861  -3.805 1.00 . A A . 427 GLU N    1 1 
        4  8965 1 1 127 GLU O    O   9.528 -11.252  -0.500 1.00 . A A . 427 GLU O    1 1 
        4  8966 1 1 127 GLU OE1  O   8.583 -15.860  -3.002 1.00 . A A . 427 GLU OE1  1 1 
        4  8967 1 1 127 GLU OE2  O   8.277 -14.708  -1.162 1.00 . A A . 427 GLU OE2  1 1 
        4  8968 1 1 128 GLU C    C  11.278  -8.998  -0.190 1.00 . A A . 428 GLU C    1 1 
        4  8969 1 1 128 GLU CA   C  12.015 -10.030  -1.046 1.00 . A A . 428 GLU CA   1 1 
        4  8970 1 1 128 GLU CB   C  13.124  -9.347  -1.844 1.00 . A A . 428 GLU CB   1 1 
        4  8971 1 1 128 GLU CD   C  14.737  -7.438  -2.021 1.00 . A A . 428 GLU CD   1 1 
        4  8972 1 1 128 GLU CG   C  13.936  -8.315  -1.082 1.00 . A A . 428 GLU CG   1 1 
        4  8973 1 1 128 GLU H    H  11.370 -10.702  -2.947 1.00 . A A . 428 GLU H    1 1 
        4  8974 1 1 128 GLU HA   H  12.449 -10.783  -0.408 1.00 . A A . 428 GLU HA   1 1 
        4  8975 1 1 128 GLU HB2  H  13.804 -10.104  -2.202 1.00 . A A . 428 GLU HB2  1 1 
        4  8976 1 1 128 GLU HB3  H  12.674  -8.854  -2.696 1.00 . A A . 428 GLU HB3  1 1 
        4  8977 1 1 128 GLU HG2  H  13.264  -7.692  -0.509 1.00 . A A . 428 GLU HG2  1 1 
        4  8978 1 1 128 GLU HG3  H  14.616  -8.824  -0.417 1.00 . A A . 428 GLU HG3  1 1 
        4  8979 1 1 128 GLU N    N  11.115 -10.687  -1.996 1.00 . A A . 428 GLU N    1 1 
        4  8980 1 1 128 GLU O    O  11.470  -8.918   1.029 1.00 . A A . 428 GLU O    1 1 
        4  8981 1 1 128 GLU OE1  O  14.121  -6.720  -2.840 1.00 . A A . 428 GLU OE1  1 1 
        4  8982 1 1 128 GLU OE2  O  15.984  -7.461  -1.959 1.00 . A A . 428 GLU OE2  1 1 
        4  8983 1 1 129 LEU C    C   8.822  -7.660   0.909 1.00 . A A . 429 LEU C    1 1 
        4  8984 1 1 129 LEU CA   C   9.726  -7.135  -0.205 1.00 . A A . 429 LEU CA   1 1 
        4  8985 1 1 129 LEU CB   C   8.934  -6.385  -1.284 1.00 . A A . 429 LEU CB   1 1 
        4  8986 1 1 129 LEU CD1  C   6.920  -5.163  -0.433 1.00 . A A . 429 LEU CD1  1 1 
        4  8987 1 1 129 LEU CD2  C   9.191  -4.342   0.164 1.00 . A A . 429 LEU CD2  1 1 
        4  8988 1 1 129 LEU CG   C   8.352  -5.023  -0.905 1.00 . A A . 429 LEU CG   1 1 
        4  8989 1 1 129 LEU H    H  10.275  -8.399  -1.801 1.00 . A A . 429 LEU H    1 1 
        4  8990 1 1 129 LEU HA   H  10.456  -6.467   0.226 1.00 . A A . 429 LEU HA   1 1 
        4  8991 1 1 129 LEU HB2  H   9.588  -6.239  -2.130 1.00 . A A . 429 LEU HB2  1 1 
        4  8992 1 1 129 LEU HB3  H   8.118  -7.021  -1.598 1.00 . A A . 429 LEU HB3  1 1 
        4  8993 1 1 129 LEU HD11 H   6.888  -5.804   0.434 1.00 . A A . 429 LEU HD11 1 1 
        4  8994 1 1 129 LEU HD12 H   6.531  -4.189  -0.179 1.00 . A A . 429 LEU HD12 1 1 
        4  8995 1 1 129 LEU HD13 H   6.325  -5.595  -1.222 1.00 . A A . 429 LEU HD13 1 1 
        4  8996 1 1 129 LEU HD21 H   9.212  -4.958   1.051 1.00 . A A . 429 LEU HD21 1 1 
        4  8997 1 1 129 LEU HD22 H  10.197  -4.202  -0.201 1.00 . A A . 429 LEU HD22 1 1 
        4  8998 1 1 129 LEU HD23 H   8.757  -3.383   0.404 1.00 . A A . 429 LEU HD23 1 1 
        4  8999 1 1 129 LEU HG   H   8.357  -4.393  -1.781 1.00 . A A . 429 LEU HG   1 1 
        4  9000 1 1 129 LEU N    N  10.431  -8.227  -0.845 1.00 . A A . 429 LEU N    1 1 
        4  9001 1 1 129 LEU O    O   9.011  -7.309   2.064 1.00 . A A . 429 LEU O    1 1 
        4  9002 1 1 130 HIS C    C   7.778  -9.962   2.562 1.00 . A A . 430 HIS C    1 1 
        4  9003 1 1 130 HIS CA   C   6.983  -9.130   1.557 1.00 . A A . 430 HIS CA   1 1 
        4  9004 1 1 130 HIS CB   C   5.913 -10.034   0.932 1.00 . A A . 430 HIS CB   1 1 
        4  9005 1 1 130 HIS CD2  C   5.068 -10.433  -1.478 1.00 . A A . 430 HIS CD2  1 1 
        4  9006 1 1 130 HIS CE1  C   5.014  -8.353  -2.149 1.00 . A A . 430 HIS CE1  1 1 
        4  9007 1 1 130 HIS CG   C   5.479  -9.661  -0.447 1.00 . A A . 430 HIS CG   1 1 
        4  9008 1 1 130 HIS H    H   7.799  -8.747  -0.394 1.00 . A A . 430 HIS H    1 1 
        4  9009 1 1 130 HIS HA   H   6.490  -8.313   2.086 1.00 . A A . 430 HIS HA   1 1 
        4  9010 1 1 130 HIS HB2  H   6.286 -11.045   0.895 1.00 . A A . 430 HIS HB2  1 1 
        4  9011 1 1 130 HIS HB3  H   5.034 -10.007   1.571 1.00 . A A . 430 HIS HB3  1 1 
        4  9012 1 1 130 HIS HD1  H   5.665  -7.567  -0.382 1.00 . A A . 430 HIS HD1  1 1 
        4  9013 1 1 130 HIS HD2  H   4.980 -11.510  -1.475 1.00 . A A . 430 HIS HD2  1 1 
        4  9014 1 1 130 HIS HE1  H   4.885  -7.475  -2.759 1.00 . A A . 430 HIS HE1  1 1 
        4  9015 1 1 130 HIS HE2  H   4.235  -9.847  -3.309 1.00 . A A . 430 HIS HE2  1 1 
        4  9016 1 1 130 HIS N    N   7.887  -8.538   0.559 1.00 . A A . 430 HIS N    1 1 
        4  9017 1 1 130 HIS ND1  N   5.434  -8.363  -0.902 1.00 . A A . 430 HIS ND1  1 1 
        4  9018 1 1 130 HIS NE2  N   4.781  -9.596  -2.526 1.00 . A A . 430 HIS NE2  1 1 
        4  9019 1 1 130 HIS O    O   7.390 -10.092   3.723 1.00 . A A . 430 HIS O    1 1 
        4  9020 1 1 131 ALA C    C  10.235 -10.658   4.164 1.00 . A A . 431 ALA C    1 1 
        4  9021 1 1 131 ALA CA   C   9.741 -11.376   2.917 1.00 . A A . 431 ALA CA   1 1 
        4  9022 1 1 131 ALA CB   C  10.925 -11.855   2.106 1.00 . A A . 431 ALA CB   1 1 
        4  9023 1 1 131 ALA H    H   9.144 -10.362   1.161 1.00 . A A . 431 ALA H    1 1 
        4  9024 1 1 131 ALA HA   H   9.164 -12.240   3.209 1.00 . A A . 431 ALA HA   1 1 
        4  9025 1 1 131 ALA HB1  H  10.572 -12.378   1.230 1.00 . A A . 431 ALA HB1  1 1 
        4  9026 1 1 131 ALA HB2  H  11.513 -10.999   1.804 1.00 . A A . 431 ALA HB2  1 1 
        4  9027 1 1 131 ALA HB3  H  11.532 -12.516   2.705 1.00 . A A . 431 ALA HB3  1 1 
        4  9028 1 1 131 ALA N    N   8.890 -10.522   2.098 1.00 . A A . 431 ALA N    1 1 
        4  9029 1 1 131 ALA O    O  10.228 -11.219   5.260 1.00 . A A . 431 ALA O    1 1 
        4  9030 1 1 132 MET C    C  10.060  -8.056   5.966 1.00 . A A . 432 MET C    1 1 
        4  9031 1 1 132 MET CA   C  11.182  -8.634   5.115 1.00 . A A . 432 MET CA   1 1 
        4  9032 1 1 132 MET CB   C  12.091  -7.513   4.604 1.00 . A A . 432 MET CB   1 1 
        4  9033 1 1 132 MET CE   C  13.180  -5.997   2.015 1.00 . A A . 432 MET CE   1 1 
        4  9034 1 1 132 MET CG   C  13.339  -8.016   3.900 1.00 . A A . 432 MET CG   1 1 
        4  9035 1 1 132 MET H    H  10.508  -8.959   3.126 1.00 . A A . 432 MET H    1 1 
        4  9036 1 1 132 MET HA   H  11.765  -9.309   5.724 1.00 . A A . 432 MET HA   1 1 
        4  9037 1 1 132 MET HB2  H  11.535  -6.899   3.910 1.00 . A A . 432 MET HB2  1 1 
        4  9038 1 1 132 MET HB3  H  12.398  -6.905   5.442 1.00 . A A . 432 MET HB3  1 1 
        4  9039 1 1 132 MET HE1  H  12.860  -6.772   1.334 1.00 . A A . 432 MET HE1  1 1 
        4  9040 1 1 132 MET HE2  H  12.323  -5.597   2.537 1.00 . A A . 432 MET HE2  1 1 
        4  9041 1 1 132 MET HE3  H  13.665  -5.208   1.460 1.00 . A A . 432 MET HE3  1 1 
        4  9042 1 1 132 MET HG2  H  13.942  -8.561   4.612 1.00 . A A . 432 MET HG2  1 1 
        4  9043 1 1 132 MET HG3  H  13.041  -8.681   3.101 1.00 . A A . 432 MET HG3  1 1 
        4  9044 1 1 132 MET N    N  10.631  -9.401   4.001 1.00 . A A . 432 MET N    1 1 
        4  9045 1 1 132 MET O    O  10.300  -7.425   6.995 1.00 . A A . 432 MET O    1 1 
        4  9046 1 1 132 MET SD   S  14.334  -6.682   3.203 1.00 . A A . 432 MET SD   1 1 
        4  9047 1 1 133 LEU C    C   7.060  -8.917   7.050 1.00 . A A . 433 LEU C    1 1 
        4  9048 1 1 133 LEU CA   C   7.648  -7.804   6.214 1.00 . A A . 433 LEU CA   1 1 
        4  9049 1 1 133 LEU CB   C   6.626  -7.323   5.198 1.00 . A A . 433 LEU CB   1 1 
        4  9050 1 1 133 LEU CD1  C   6.154  -6.054   3.110 1.00 . A A . 433 LEU CD1  1 1 
        4  9051 1 1 133 LEU CD2  C   8.081  -5.405   4.580 1.00 . A A . 433 LEU CD2  1 1 
        4  9052 1 1 133 LEU CG   C   7.237  -6.550   4.044 1.00 . A A . 433 LEU CG   1 1 
        4  9053 1 1 133 LEU H    H   8.715  -8.830   4.710 1.00 . A A . 433 LEU H    1 1 
        4  9054 1 1 133 LEU HA   H   7.927  -6.977   6.845 1.00 . A A . 433 LEU HA   1 1 
        4  9055 1 1 133 LEU HB2  H   6.097  -8.179   4.805 1.00 . A A . 433 LEU HB2  1 1 
        4  9056 1 1 133 LEU HB3  H   5.921  -6.675   5.696 1.00 . A A . 433 LEU HB3  1 1 
        4  9057 1 1 133 LEU HD11 H   5.641  -6.896   2.667 1.00 . A A . 433 LEU HD11 1 1 
        4  9058 1 1 133 LEU HD12 H   5.445  -5.458   3.667 1.00 . A A . 433 LEU HD12 1 1 
        4  9059 1 1 133 LEU HD13 H   6.595  -5.454   2.330 1.00 . A A . 433 LEU HD13 1 1 
        4  9060 1 1 133 LEU HD21 H   7.484  -4.801   5.246 1.00 . A A . 433 LEU HD21 1 1 
        4  9061 1 1 133 LEU HD22 H   8.921  -5.808   5.127 1.00 . A A . 433 LEU HD22 1 1 
        4  9062 1 1 133 LEU HD23 H   8.437  -4.799   3.760 1.00 . A A . 433 LEU HD23 1 1 
        4  9063 1 1 133 LEU HG   H   7.892  -7.215   3.481 1.00 . A A . 433 LEU HG   1 1 
        4  9064 1 1 133 LEU N    N   8.833  -8.296   5.526 1.00 . A A . 433 LEU N    1 1 
        4  9065 1 1 133 LEU O    O   6.069  -8.741   7.748 1.00 . A A . 433 LEU O    1 1 
        4  9066 1 1 134 ASP C    C   5.748 -11.453   7.309 1.00 . A A . 434 ASP C    1 1 
        4  9067 1 1 134 ASP CA   C   7.243 -11.318   7.532 1.00 . A A . 434 ASP CA   1 1 
        4  9068 1 1 134 ASP CB   C   7.601 -11.432   9.018 1.00 . A A . 434 ASP CB   1 1 
        4  9069 1 1 134 ASP CG   C   9.045 -11.849   9.228 1.00 . A A . 434 ASP CG   1 1 
        4  9070 1 1 134 ASP H    H   8.589 -10.055   6.512 1.00 . A A . 434 ASP H    1 1 
        4  9071 1 1 134 ASP HA   H   7.736 -12.116   6.997 1.00 . A A . 434 ASP HA   1 1 
        4  9072 1 1 134 ASP HB2  H   7.448 -10.475   9.493 1.00 . A A . 434 ASP HB2  1 1 
        4  9073 1 1 134 ASP HB3  H   6.961 -12.168   9.482 1.00 . A A . 434 ASP HB3  1 1 
        4  9074 1 1 134 ASP N    N   7.726 -10.064   6.964 1.00 . A A . 434 ASP N    1 1 
        4  9075 1 1 134 ASP O    O   4.984 -11.676   8.244 1.00 . A A . 434 ASP O    1 1 
        4  9076 1 1 134 ASP OD1  O   9.325 -13.067   9.187 1.00 . A A . 434 ASP OD1  1 1 
        4  9077 1 1 134 ASP OD2  O   9.910 -10.968   9.426 1.00 . A A . 434 ASP OD2  1 1 
        4  9078 1 1 135 VAL C    C   3.172 -12.471   6.092 1.00 . A A . 435 VAL C    1 1 
        4  9079 1 1 135 VAL CA   C   3.953 -11.246   5.653 1.00 . A A . 435 VAL CA   1 1 
        4  9080 1 1 135 VAL CB   C   3.835 -11.039   4.129 1.00 . A A . 435 VAL CB   1 1 
        4  9081 1 1 135 VAL CG1  C   2.446 -11.380   3.597 1.00 . A A . 435 VAL CG1  1 1 
        4  9082 1 1 135 VAL CG2  C   4.176  -9.603   3.809 1.00 . A A . 435 VAL CG2  1 1 
        4  9083 1 1 135 VAL H    H   6.042 -11.209   5.353 1.00 . A A . 435 VAL H    1 1 
        4  9084 1 1 135 VAL HA   H   3.516 -10.383   6.133 1.00 . A A . 435 VAL HA   1 1 
        4  9085 1 1 135 VAL HB   H   4.555 -11.675   3.637 1.00 . A A . 435 VAL HB   1 1 
        4  9086 1 1 135 VAL HG11 H   1.712 -10.740   4.063 1.00 . A A . 435 VAL HG11 1 1 
        4  9087 1 1 135 VAL HG12 H   2.418 -11.225   2.522 1.00 . A A . 435 VAL HG12 1 1 
        4  9088 1 1 135 VAL HG13 H   2.214 -12.411   3.815 1.00 . A A . 435 VAL HG13 1 1 
        4  9089 1 1 135 VAL HG21 H   3.492  -8.945   4.329 1.00 . A A . 435 VAL HG21 1 1 
        4  9090 1 1 135 VAL HG22 H   5.187  -9.392   4.125 1.00 . A A . 435 VAL HG22 1 1 
        4  9091 1 1 135 VAL HG23 H   4.091  -9.439   2.746 1.00 . A A . 435 VAL HG23 1 1 
        4  9092 1 1 135 VAL N    N   5.355 -11.296   6.049 1.00 . A A . 435 VAL N    1 1 
        4  9093 1 1 135 VAL O    O   3.619 -13.609   5.942 1.00 . A A . 435 VAL O    1 1 
        4  9094 1 1 136 LYS C    C  -0.263 -12.948   6.536 1.00 . A A . 436 LYS C    1 1 
        4  9095 1 1 136 LYS CA   C   1.109 -13.257   7.094 1.00 . A A . 436 LYS CA   1 1 
        4  9096 1 1 136 LYS CB   C   1.016 -13.298   8.630 1.00 . A A . 436 LYS CB   1 1 
        4  9097 1 1 136 LYS CD   C   3.277 -14.277   9.241 1.00 . A A . 436 LYS CD   1 1 
        4  9098 1 1 136 LYS CE   C   4.520 -14.065  10.095 1.00 . A A . 436 LYS CE   1 1 
        4  9099 1 1 136 LYS CG   C   2.330 -13.093   9.375 1.00 . A A . 436 LYS CG   1 1 
        4  9100 1 1 136 LYS H    H   1.689 -11.273   6.691 1.00 . A A . 436 LYS H    1 1 
        4  9101 1 1 136 LYS HA   H   1.458 -14.207   6.715 1.00 . A A . 436 LYS HA   1 1 
        4  9102 1 1 136 LYS HB2  H   0.332 -12.527   8.952 1.00 . A A . 436 LYS HB2  1 1 
        4  9103 1 1 136 LYS HB3  H   0.613 -14.258   8.922 1.00 . A A . 436 LYS HB3  1 1 
        4  9104 1 1 136 LYS HD2  H   2.770 -15.173   9.570 1.00 . A A . 436 LYS HD2  1 1 
        4  9105 1 1 136 LYS HD3  H   3.571 -14.382   8.207 1.00 . A A . 436 LYS HD3  1 1 
        4  9106 1 1 136 LYS HE2  H   4.988 -13.139   9.794 1.00 . A A . 436 LYS HE2  1 1 
        4  9107 1 1 136 LYS HE3  H   4.219 -13.990  11.130 1.00 . A A . 436 LYS HE3  1 1 
        4  9108 1 1 136 LYS HG2  H   2.819 -12.215   8.979 1.00 . A A . 436 LYS HG2  1 1 
        4  9109 1 1 136 LYS HG3  H   2.112 -12.938  10.422 1.00 . A A . 436 LYS HG3  1 1 
        4  9110 1 1 136 LYS HZ1  H   5.853 -15.226   8.978 1.00 . A A . 436 LYS HZ1  1 1 
        4  9111 1 1 136 LYS HZ2  H   5.076 -16.080  10.224 1.00 . A A . 436 LYS HZ2  1 1 
        4  9112 1 1 136 LYS HZ3  H   6.326 -14.992  10.587 1.00 . A A . 436 LYS HZ3  1 1 
        4  9113 1 1 136 LYS N    N   1.994 -12.211   6.636 1.00 . A A . 436 LYS N    1 1 
        4  9114 1 1 136 LYS NZ   N   5.510 -15.168   9.959 1.00 . A A . 436 LYS NZ   1 1 
        4  9115 1 1 136 LYS O    O  -0.852 -11.938   6.913 1.00 . A A . 436 LYS O    1 1 
        4  9116 1 1 137 PRO C    C  -3.250 -13.786   6.033 1.00 . A A . 437 PRO C    1 1 
        4  9117 1 1 137 PRO CA   C  -2.118 -13.525   5.036 1.00 . A A . 437 PRO CA   1 1 
        4  9118 1 1 137 PRO CB   C  -2.199 -14.513   3.883 1.00 . A A . 437 PRO CB   1 1 
        4  9119 1 1 137 PRO CD   C  -0.145 -14.965   5.058 1.00 . A A . 437 PRO CD   1 1 
        4  9120 1 1 137 PRO CG   C  -1.224 -15.594   4.215 1.00 . A A . 437 PRO CG   1 1 
        4  9121 1 1 137 PRO HA   H  -2.198 -12.515   4.656 1.00 . A A . 437 PRO HA   1 1 
        4  9122 1 1 137 PRO HB2  H  -3.206 -14.894   3.820 1.00 . A A . 437 PRO HB2  1 1 
        4  9123 1 1 137 PRO HB3  H  -1.939 -14.013   2.965 1.00 . A A . 437 PRO HB3  1 1 
        4  9124 1 1 137 PRO HD2  H   0.159 -15.639   5.844 1.00 . A A . 437 PRO HD2  1 1 
        4  9125 1 1 137 PRO HD3  H   0.701 -14.694   4.445 1.00 . A A . 437 PRO HD3  1 1 
        4  9126 1 1 137 PRO HG2  H  -1.721 -16.375   4.771 1.00 . A A . 437 PRO HG2  1 1 
        4  9127 1 1 137 PRO HG3  H  -0.799 -15.992   3.303 1.00 . A A . 437 PRO HG3  1 1 
        4  9128 1 1 137 PRO N    N  -0.792 -13.765   5.617 1.00 . A A . 437 PRO N    1 1 
        4  9129 1 1 137 PRO O    O  -4.362 -14.169   5.661 1.00 . A A . 437 PRO O    1 1 
        4  9130 1 1 138 ASP C    C  -4.773 -12.564   8.544 1.00 . A A . 438 ASP C    1 1 
        4  9131 1 1 138 ASP CA   C  -3.872 -13.773   8.387 1.00 . A A . 438 ASP CA   1 1 
        4  9132 1 1 138 ASP CB   C  -3.090 -14.010   9.679 1.00 . A A . 438 ASP CB   1 1 
        4  9133 1 1 138 ASP CG   C  -3.989 -14.204  10.885 1.00 . A A . 438 ASP CG   1 1 
        4  9134 1 1 138 ASP H    H  -2.054 -13.210   7.496 1.00 . A A . 438 ASP H    1 1 
        4  9135 1 1 138 ASP HA   H  -4.472 -14.643   8.163 1.00 . A A . 438 ASP HA   1 1 
        4  9136 1 1 138 ASP HB2  H  -2.478 -14.891   9.563 1.00 . A A . 438 ASP HB2  1 1 
        4  9137 1 1 138 ASP HB3  H  -2.449 -13.155   9.863 1.00 . A A . 438 ASP HB3  1 1 
        4  9138 1 1 138 ASP N    N  -2.945 -13.560   7.294 1.00 . A A . 438 ASP N    1 1 
        4  9139 1 1 138 ASP O    O  -4.362 -11.540   9.088 1.00 . A A . 438 ASP O    1 1 
        4  9140 1 1 138 ASP OD1  O  -4.710 -15.223  10.937 1.00 . A A . 438 ASP OD1  1 1 
        4  9141 1 1 138 ASP OD2  O  -4.006 -13.320  11.771 1.00 . A A . 438 ASP OD2  1 1 
        4  9142 1 1 139 ALA C    C  -7.836 -11.745   9.348 1.00 . A A . 439 ALA C    1 1 
        4  9143 1 1 139 ALA CA   C  -6.925 -11.569   8.141 1.00 . A A . 439 ALA CA   1 1 
        4  9144 1 1 139 ALA CB   C  -7.740 -11.443   6.868 1.00 . A A . 439 ALA CB   1 1 
        4  9145 1 1 139 ALA H    H  -6.277 -13.513   7.630 1.00 . A A . 439 ALA H    1 1 
        4  9146 1 1 139 ALA HA   H  -6.347 -10.666   8.258 1.00 . A A . 439 ALA HA   1 1 
        4  9147 1 1 139 ALA HB1  H  -7.072 -11.314   6.028 1.00 . A A . 439 ALA HB1  1 1 
        4  9148 1 1 139 ALA HB2  H  -8.332 -12.333   6.726 1.00 . A A . 439 ALA HB2  1 1 
        4  9149 1 1 139 ALA HB3  H  -8.389 -10.583   6.942 1.00 . A A . 439 ALA HB3  1 1 
        4  9150 1 1 139 ALA N    N  -5.993 -12.671   8.049 1.00 . A A . 439 ALA N    1 1 
        4  9151 1 1 139 ALA O    O  -8.962 -12.235   9.229 1.00 . A A . 439 ALA O    1 1 
        4  9152 1 1 140 ASP C    C  -8.645 -10.122  12.173 1.00 . A A . 440 ASP C    1 1 
        4  9153 1 1 140 ASP CA   C  -8.105 -11.475  11.741 1.00 . A A . 440 ASP CA   1 1 
        4  9154 1 1 140 ASP CB   C  -7.248 -12.086  12.852 1.00 . A A . 440 ASP CB   1 1 
        4  9155 1 1 140 ASP CG   C  -8.001 -12.208  14.159 1.00 . A A . 440 ASP CG   1 1 
        4  9156 1 1 140 ASP H    H  -6.439 -10.970  10.540 1.00 . A A . 440 ASP H    1 1 
        4  9157 1 1 140 ASP HA   H  -8.939 -12.131  11.545 1.00 . A A . 440 ASP HA   1 1 
        4  9158 1 1 140 ASP HB2  H  -6.927 -13.071  12.550 1.00 . A A . 440 ASP HB2  1 1 
        4  9159 1 1 140 ASP HB3  H  -6.380 -11.462  13.012 1.00 . A A . 440 ASP HB3  1 1 
        4  9160 1 1 140 ASP N    N  -7.341 -11.353  10.509 1.00 . A A . 440 ASP N    1 1 
        4  9161 1 1 140 ASP O    O  -7.883  -9.337  12.771 1.00 . A A . 440 ASP O    1 1 
        4  9162 1 1 140 ASP OXT  O  -9.833  -9.845  11.896 1.00 . A A . 440 ASP OXT  1 1 
        4  9163 1 1 140 ASP OD1  O  -9.148 -12.706  14.148 1.00 . A A . 440 ASP OD1  1 1 
        4  9164 1 1 140 ASP OD2  O  -7.443 -11.824  15.206 1.00 . A A . 440 ASP OD2  1 1 
        5  9165 1 1   1 LYS C    C  18.210   0.011  -7.727 1.00 . A A . 301 LYS C    1 1 
        5  9166 1 1   1 LYS CA   C  17.333  -1.233  -7.824 1.00 . A A . 301 LYS CA   1 1 
        5  9167 1 1   1 LYS CB   C  16.960  -1.735  -6.410 1.00 . A A . 301 LYS CB   1 1 
        5  9168 1 1   1 LYS CD   C  18.737  -3.480  -5.977 1.00 . A A . 301 LYS CD   1 1 
        5  9169 1 1   1 LYS CE   C  20.036  -3.788  -5.249 1.00 . A A . 301 LYS CE   1 1 
        5  9170 1 1   1 LYS CG   C  18.151  -2.145  -5.545 1.00 . A A . 301 LYS CG   1 1 
        5  9171 1 1   1 LYS H1   H  18.120  -1.960  -9.609 1.00 . A A . 301 LYS H1   1 1 
        5  9172 1 1   1 LYS H2   H  17.431  -3.156  -8.619 1.00 . A A . 301 LYS H2   1 1 
        5  9173 1 1   1 LYS H3   H  18.945  -2.490  -8.228 1.00 . A A . 301 LYS H3   1 1 
        5  9174 1 1   1 LYS HA   H  16.425  -0.959  -8.341 1.00 . A A . 301 LYS HA   1 1 
        5  9175 1 1   1 LYS HB2  H  16.421  -0.948  -5.894 1.00 . A A . 301 LYS HB2  1 1 
        5  9176 1 1   1 LYS HB3  H  16.305  -2.590  -6.508 1.00 . A A . 301 LYS HB3  1 1 
        5  9177 1 1   1 LYS HD2  H  18.023  -4.263  -5.765 1.00 . A A . 301 LYS HD2  1 1 
        5  9178 1 1   1 LYS HD3  H  18.930  -3.448  -7.039 1.00 . A A . 301 LYS HD3  1 1 
        5  9179 1 1   1 LYS HE2  H  20.740  -2.993  -5.444 1.00 . A A . 301 LYS HE2  1 1 
        5  9180 1 1   1 LYS HE3  H  19.836  -3.839  -4.188 1.00 . A A . 301 LYS HE3  1 1 
        5  9181 1 1   1 LYS HG2  H  18.917  -1.388  -5.624 1.00 . A A . 301 LYS HG2  1 1 
        5  9182 1 1   1 LYS HG3  H  17.826  -2.221  -4.518 1.00 . A A . 301 LYS HG3  1 1 
        5  9183 1 1   1 LYS HZ1  H  20.011  -5.876  -5.431 1.00 . A A . 301 LYS HZ1  1 1 
        5  9184 1 1   1 LYS HZ2  H  21.562  -5.218  -5.246 1.00 . A A . 301 LYS HZ2  1 1 
        5  9185 1 1   1 LYS HZ3  H  20.759  -5.079  -6.728 1.00 . A A . 301 LYS HZ3  1 1 
        5  9186 1 1   1 LYS N    N  18.001  -2.285  -8.622 1.00 . A A . 301 LYS N    1 1 
        5  9187 1 1   1 LYS NZ   N  20.632  -5.079  -5.692 1.00 . A A . 301 LYS NZ   1 1 
        5  9188 1 1   1 LYS O    O  19.212   0.143  -8.426 1.00 . A A . 301 LYS O    1 1 
        5  9189 1 1   2 GLY C    C  17.368   3.263  -6.628 1.00 . A A . 302 GLY C    1 1 
        5  9190 1 1   2 GLY CA   C  18.441   2.211  -6.728 1.00 . A A . 302 GLY CA   1 1 
        5  9191 1 1   2 GLY H    H  17.044   0.696  -6.279 1.00 . A A . 302 GLY H    1 1 
        5  9192 1 1   2 GLY HA2  H  19.044   2.229  -5.830 1.00 . A A . 302 GLY HA2  1 1 
        5  9193 1 1   2 GLY HA3  H  19.056   2.403  -7.591 1.00 . A A . 302 GLY HA3  1 1 
        5  9194 1 1   2 GLY N    N  17.811   0.909  -6.849 1.00 . A A . 302 GLY N    1 1 
        5  9195 1 1   2 GLY O    O  17.621   4.466  -6.545 1.00 . A A . 302 GLY O    1 1 
        5  9196 1 1   3 THR C    C  14.714   3.483  -4.876 1.00 . A A . 303 THR C    1 1 
        5  9197 1 1   3 THR CA   C  14.956   3.476  -6.389 1.00 . A A . 303 THR CA   1 1 
        5  9198 1 1   3 THR CB   C  13.776   2.816  -7.118 1.00 . A A . 303 THR CB   1 1 
        5  9199 1 1   3 THR CG2  C  13.674   3.280  -8.562 1.00 . A A . 303 THR CG2  1 1 
        5  9200 1 1   3 THR H    H  16.073   1.811  -6.916 1.00 . A A . 303 THR H    1 1 
        5  9201 1 1   3 THR HA   H  15.065   4.489  -6.745 1.00 . A A . 303 THR HA   1 1 
        5  9202 1 1   3 THR HB   H  12.862   3.077  -6.602 1.00 . A A . 303 THR HB   1 1 
        5  9203 1 1   3 THR HG1  H  13.872   1.036  -7.978 1.00 . A A . 303 THR HG1  1 1 
        5  9204 1 1   3 THR HG21 H  14.601   3.071  -9.073 1.00 . A A . 303 THR HG21 1 1 
        5  9205 1 1   3 THR HG22 H  13.478   4.341  -8.586 1.00 . A A . 303 THR HG22 1 1 
        5  9206 1 1   3 THR HG23 H  12.866   2.752  -9.052 1.00 . A A . 303 THR HG23 1 1 
        5  9207 1 1   3 THR N    N  16.158   2.753  -6.682 1.00 . A A . 303 THR N    1 1 
        5  9208 1 1   3 THR O    O  15.653   3.337  -4.081 1.00 . A A . 303 THR O    1 1 
        5  9209 1 1   3 THR OG1  O  13.946   1.395  -7.079 1.00 . A A . 303 THR OG1  1 1 
        5  9210 1 1   4 PHE C    C  13.593   2.468  -2.297 1.00 . A A . 304 PHE C    1 1 
        5  9211 1 1   4 PHE CA   C  13.101   3.712  -3.070 1.00 . A A . 304 PHE CA   1 1 
        5  9212 1 1   4 PHE CB   C  11.588   3.857  -2.939 1.00 . A A . 304 PHE CB   1 1 
        5  9213 1 1   4 PHE CD1  C  11.773   5.691  -1.253 1.00 . A A . 304 PHE CD1  1 1 
        5  9214 1 1   4 PHE CD2  C  10.168   3.971  -0.874 1.00 . A A . 304 PHE CD2  1 1 
        5  9215 1 1   4 PHE CE1  C  11.389   6.313  -0.087 1.00 . A A . 304 PHE CE1  1 1 
        5  9216 1 1   4 PHE CE2  C   9.782   4.589   0.298 1.00 . A A . 304 PHE CE2  1 1 
        5  9217 1 1   4 PHE CG   C  11.169   4.515  -1.661 1.00 . A A . 304 PHE CG   1 1 
        5  9218 1 1   4 PHE CZ   C  10.394   5.762   0.688 1.00 . A A . 304 PHE CZ   1 1 
        5  9219 1 1   4 PHE H    H  12.784   3.791  -5.172 1.00 . A A . 304 PHE H    1 1 
        5  9220 1 1   4 PHE HA   H  13.565   4.580  -2.637 1.00 . A A . 304 PHE HA   1 1 
        5  9221 1 1   4 PHE HB2  H  11.216   4.452  -3.758 1.00 . A A . 304 PHE HB2  1 1 
        5  9222 1 1   4 PHE HB3  H  11.138   2.877  -2.976 1.00 . A A . 304 PHE HB3  1 1 
        5  9223 1 1   4 PHE HD1  H  12.554   6.124  -1.860 1.00 . A A . 304 PHE HD1  1 1 
        5  9224 1 1   4 PHE HD2  H   9.692   3.053  -1.182 1.00 . A A . 304 PHE HD2  1 1 
        5  9225 1 1   4 PHE HE1  H  11.872   7.228   0.222 1.00 . A A . 304 PHE HE1  1 1 
        5  9226 1 1   4 PHE HE2  H   9.002   4.157   0.910 1.00 . A A . 304 PHE HE2  1 1 
        5  9227 1 1   4 PHE HZ   H  10.092   6.251   1.600 1.00 . A A . 304 PHE HZ   1 1 
        5  9228 1 1   4 PHE N    N  13.472   3.677  -4.483 1.00 . A A . 304 PHE N    1 1 
        5  9229 1 1   4 PHE O    O  13.626   2.478  -1.065 1.00 . A A . 304 PHE O    1 1 
        5  9230 1 1   5 LYS C    C  15.711   0.514  -1.510 1.00 . A A . 305 LYS C    1 1 
        5  9231 1 1   5 LYS CA   C  14.513   0.195  -2.396 1.00 . A A . 305 LYS CA   1 1 
        5  9232 1 1   5 LYS CB   C  14.937  -0.793  -3.497 1.00 . A A . 305 LYS CB   1 1 
        5  9233 1 1   5 LYS CD   C  15.853  -2.893  -2.405 1.00 . A A . 305 LYS CD   1 1 
        5  9234 1 1   5 LYS CE   C  15.593  -4.381  -2.173 1.00 . A A . 305 LYS CE   1 1 
        5  9235 1 1   5 LYS CG   C  14.705  -2.265  -3.178 1.00 . A A . 305 LYS CG   1 1 
        5  9236 1 1   5 LYS H    H  13.950   1.467  -3.996 1.00 . A A . 305 LYS H    1 1 
        5  9237 1 1   5 LYS HA   H  13.728  -0.248  -1.788 1.00 . A A . 305 LYS HA   1 1 
        5  9238 1 1   5 LYS HB2  H  14.387  -0.559  -4.394 1.00 . A A . 305 LYS HB2  1 1 
        5  9239 1 1   5 LYS HB3  H  15.991  -0.656  -3.692 1.00 . A A . 305 LYS HB3  1 1 
        5  9240 1 1   5 LYS HD2  H  16.768  -2.773  -2.968 1.00 . A A . 305 LYS HD2  1 1 
        5  9241 1 1   5 LYS HD3  H  15.944  -2.395  -1.450 1.00 . A A . 305 LYS HD3  1 1 
        5  9242 1 1   5 LYS HE2  H  14.804  -4.482  -1.445 1.00 . A A . 305 LYS HE2  1 1 
        5  9243 1 1   5 LYS HE3  H  15.271  -4.821  -3.107 1.00 . A A . 305 LYS HE3  1 1 
        5  9244 1 1   5 LYS HG2  H  13.805  -2.355  -2.589 1.00 . A A . 305 LYS HG2  1 1 
        5  9245 1 1   5 LYS HG3  H  14.576  -2.804  -4.108 1.00 . A A . 305 LYS HG3  1 1 
        5  9246 1 1   5 LYS HZ1  H  17.540  -5.106  -2.411 1.00 . A A . 305 LYS HZ1  1 1 
        5  9247 1 1   5 LYS HZ2  H  16.543  -6.107  -1.480 1.00 . A A . 305 LYS HZ2  1 1 
        5  9248 1 1   5 LYS HZ3  H  17.164  -4.674  -0.814 1.00 . A A . 305 LYS HZ3  1 1 
        5  9249 1 1   5 LYS N    N  13.997   1.418  -3.017 1.00 . A A . 305 LYS N    1 1 
        5  9250 1 1   5 LYS NZ   N  16.791  -5.115  -1.684 1.00 . A A . 305 LYS NZ   1 1 
        5  9251 1 1   5 LYS O    O  15.631   0.407  -0.293 1.00 . A A . 305 LYS O    1 1 
        5  9252 1 1   6 ASP C    C  17.984   2.628  -0.775 1.00 . A A . 306 ASP C    1 1 
        5  9253 1 1   6 ASP CA   C  18.026   1.251  -1.388 1.00 . A A . 306 ASP CA   1 1 
        5  9254 1 1   6 ASP CB   C  19.254   1.081  -2.296 1.00 . A A . 306 ASP CB   1 1 
        5  9255 1 1   6 ASP CG   C  19.420   2.189  -3.318 1.00 . A A . 306 ASP CG   1 1 
        5  9256 1 1   6 ASP H    H  16.743   1.216  -3.074 1.00 . A A . 306 ASP H    1 1 
        5  9257 1 1   6 ASP HA   H  18.084   0.537  -0.579 1.00 . A A . 306 ASP HA   1 1 
        5  9258 1 1   6 ASP HB2  H  20.142   1.055  -1.685 1.00 . A A . 306 ASP HB2  1 1 
        5  9259 1 1   6 ASP HB3  H  19.166   0.143  -2.828 1.00 . A A . 306 ASP HB3  1 1 
        5  9260 1 1   6 ASP N    N  16.787   0.998  -2.118 1.00 . A A . 306 ASP N    1 1 
        5  9261 1 1   6 ASP O    O  18.830   2.988   0.044 1.00 . A A . 306 ASP O    1 1 
        5  9262 1 1   6 ASP OD1  O  18.395   2.773  -3.737 1.00 . A A . 306 ASP OD1  1 1 
        5  9263 1 1   6 ASP OD2  O  20.565   2.489  -3.699 1.00 . A A . 306 ASP OD2  1 1 
        5  9264 1 1   7 TYR C    C  16.355   4.474   0.910 1.00 . A A . 307 TYR C    1 1 
        5  9265 1 1   7 TYR CA   C  16.739   4.671  -0.550 1.00 . A A . 307 TYR CA   1 1 
        5  9266 1 1   7 TYR CB   C  15.622   5.380  -1.286 1.00 . A A . 307 TYR CB   1 1 
        5  9267 1 1   7 TYR CD1  C  16.373   7.757  -1.669 1.00 . A A . 307 TYR CD1  1 1 
        5  9268 1 1   7 TYR CD2  C  14.647   7.369  -0.078 1.00 . A A . 307 TYR CD2  1 1 
        5  9269 1 1   7 TYR CE1  C  16.304   9.114  -1.420 1.00 . A A . 307 TYR CE1  1 1 
        5  9270 1 1   7 TYR CE2  C  14.572   8.725   0.179 1.00 . A A . 307 TYR CE2  1 1 
        5  9271 1 1   7 TYR CG   C  15.545   6.862  -1.003 1.00 . A A . 307 TYR CG   1 1 
        5  9272 1 1   7 TYR CZ   C  15.402   9.593  -0.496 1.00 . A A . 307 TYR CZ   1 1 
        5  9273 1 1   7 TYR H    H  16.341   3.048  -1.834 1.00 . A A . 307 TYR H    1 1 
        5  9274 1 1   7 TYR HA   H  17.644   5.254  -0.613 1.00 . A A . 307 TYR HA   1 1 
        5  9275 1 1   7 TYR HB2  H  15.764   5.244  -2.345 1.00 . A A . 307 TYR HB2  1 1 
        5  9276 1 1   7 TYR HB3  H  14.685   4.932  -0.990 1.00 . A A . 307 TYR HB3  1 1 
        5  9277 1 1   7 TYR HD1  H  17.080   7.379  -2.392 1.00 . A A . 307 TYR HD1  1 1 
        5  9278 1 1   7 TYR HD2  H  13.999   6.685   0.452 1.00 . A A . 307 TYR HD2  1 1 
        5  9279 1 1   7 TYR HE1  H  16.956   9.793  -1.949 1.00 . A A . 307 TYR HE1  1 1 
        5  9280 1 1   7 TYR HE2  H  13.864   9.100   0.904 1.00 . A A . 307 TYR HE2  1 1 
        5  9281 1 1   7 TYR HH   H  15.302  11.423  -1.095 1.00 . A A . 307 TYR HH   1 1 
        5  9282 1 1   7 TYR N    N  16.973   3.384  -1.153 1.00 . A A . 307 TYR N    1 1 
        5  9283 1 1   7 TYR O    O  16.962   5.053   1.803 1.00 . A A . 307 TYR O    1 1 
        5  9284 1 1   7 TYR OH   O  15.331  10.947  -0.247 1.00 . A A . 307 TYR OH   1 1 
        5  9285 1 1   8 VAL C    C  15.917   2.414   3.189 1.00 . A A . 308 VAL C    1 1 
        5  9286 1 1   8 VAL CA   C  14.915   3.324   2.500 1.00 . A A . 308 VAL CA   1 1 
        5  9287 1 1   8 VAL CB   C  13.534   2.641   2.518 1.00 . A A . 308 VAL CB   1 1 
        5  9288 1 1   8 VAL CG1  C  13.044   2.418   3.945 1.00 . A A . 308 VAL CG1  1 1 
        5  9289 1 1   8 VAL CG2  C  12.531   3.453   1.729 1.00 . A A . 308 VAL CG2  1 1 
        5  9290 1 1   8 VAL H    H  14.903   3.195   0.383 1.00 . A A . 308 VAL H    1 1 
        5  9291 1 1   8 VAL HA   H  14.846   4.252   3.048 1.00 . A A . 308 VAL HA   1 1 
        5  9292 1 1   8 VAL HB   H  13.634   1.679   2.043 1.00 . A A . 308 VAL HB   1 1 
        5  9293 1 1   8 VAL HG11 H  13.732   1.769   4.465 1.00 . A A . 308 VAL HG11 1 1 
        5  9294 1 1   8 VAL HG12 H  12.984   3.366   4.459 1.00 . A A . 308 VAL HG12 1 1 
        5  9295 1 1   8 VAL HG13 H  12.062   1.960   3.923 1.00 . A A . 308 VAL HG13 1 1 
        5  9296 1 1   8 VAL HG21 H  12.426   4.432   2.174 1.00 . A A . 308 VAL HG21 1 1 
        5  9297 1 1   8 VAL HG22 H  12.873   3.556   0.708 1.00 . A A . 308 VAL HG22 1 1 
        5  9298 1 1   8 VAL HG23 H  11.575   2.950   1.737 1.00 . A A . 308 VAL HG23 1 1 
        5  9299 1 1   8 VAL N    N  15.356   3.627   1.144 1.00 . A A . 308 VAL N    1 1 
        5  9300 1 1   8 VAL O    O  16.205   2.578   4.368 1.00 . A A . 308 VAL O    1 1 
        5  9301 1 1   9 ARG C    C  18.601   1.205   3.635 1.00 . A A . 309 ARG C    1 1 
        5  9302 1 1   9 ARG CA   C  17.416   0.509   2.967 1.00 . A A . 309 ARG CA   1 1 
        5  9303 1 1   9 ARG CB   C  17.919  -0.404   1.852 1.00 . A A . 309 ARG CB   1 1 
        5  9304 1 1   9 ARG CD   C  16.084  -1.993   2.554 1.00 . A A . 309 ARG CD   1 1 
        5  9305 1 1   9 ARG CG   C  16.906  -1.444   1.396 1.00 . A A . 309 ARG CG   1 1 
        5  9306 1 1   9 ARG CZ   C  16.790  -2.966   4.711 1.00 . A A . 309 ARG CZ   1 1 
        5  9307 1 1   9 ARG H    H  16.122   1.351   1.514 1.00 . A A . 309 ARG H    1 1 
        5  9308 1 1   9 ARG HA   H  16.914  -0.096   3.707 1.00 . A A . 309 ARG HA   1 1 
        5  9309 1 1   9 ARG HB2  H  18.158   0.221   0.996 1.00 . A A . 309 ARG HB2  1 1 
        5  9310 1 1   9 ARG HB3  H  18.810  -0.911   2.184 1.00 . A A . 309 ARG HB3  1 1 
        5  9311 1 1   9 ARG HD2  H  15.783  -1.167   3.179 1.00 . A A . 309 ARG HD2  1 1 
        5  9312 1 1   9 ARG HD3  H  15.204  -2.476   2.154 1.00 . A A . 309 ARG HD3  1 1 
        5  9313 1 1   9 ARG HE   H  17.323  -3.662   2.906 1.00 . A A . 309 ARG HE   1 1 
        5  9314 1 1   9 ARG HG2  H  16.239  -0.989   0.679 1.00 . A A . 309 ARG HG2  1 1 
        5  9315 1 1   9 ARG HG3  H  17.437  -2.259   0.924 1.00 . A A . 309 ARG HG3  1 1 
        5  9316 1 1   9 ARG HH11 H  15.707  -1.261   4.887 1.00 . A A . 309 ARG HH11 1 1 
        5  9317 1 1   9 ARG HH12 H  16.149  -2.008   6.386 1.00 . A A . 309 ARG HH12 1 1 
        5  9318 1 1   9 ARG HH21 H  17.881  -4.665   4.877 1.00 . A A . 309 ARG HH21 1 1 
        5  9319 1 1   9 ARG HH22 H  17.374  -3.958   6.383 1.00 . A A . 309 ARG HH22 1 1 
        5  9320 1 1   9 ARG N    N  16.437   1.454   2.441 1.00 . A A . 309 ARG N    1 1 
        5  9321 1 1   9 ARG NE   N  16.818  -2.954   3.377 1.00 . A A . 309 ARG NE   1 1 
        5  9322 1 1   9 ARG NH1  N  16.163  -2.001   5.380 1.00 . A A . 309 ARG NH1  1 1 
        5  9323 1 1   9 ARG NH2  N  17.399  -3.937   5.375 1.00 . A A . 309 ARG NH2  1 1 
        5  9324 1 1   9 ARG O    O  19.102   0.741   4.657 1.00 . A A . 309 ARG O    1 1 
        5  9325 1 1  10 ASP C    C  19.779   4.036   4.672 1.00 . A A . 310 ASP C    1 1 
        5  9326 1 1  10 ASP CA   C  20.201   3.032   3.598 1.00 . A A . 310 ASP CA   1 1 
        5  9327 1 1  10 ASP CB   C  20.936   3.751   2.463 1.00 . A A . 310 ASP CB   1 1 
        5  9328 1 1  10 ASP CG   C  22.206   4.438   2.921 1.00 . A A . 310 ASP CG   1 1 
        5  9329 1 1  10 ASP H    H  18.599   2.655   2.257 1.00 . A A . 310 ASP H    1 1 
        5  9330 1 1  10 ASP HA   H  20.865   2.306   4.043 1.00 . A A . 310 ASP HA   1 1 
        5  9331 1 1  10 ASP HB2  H  21.197   3.030   1.702 1.00 . A A . 310 ASP HB2  1 1 
        5  9332 1 1  10 ASP HB3  H  20.279   4.495   2.035 1.00 . A A . 310 ASP HB3  1 1 
        5  9333 1 1  10 ASP N    N  19.046   2.314   3.064 1.00 . A A . 310 ASP N    1 1 
        5  9334 1 1  10 ASP O    O  20.596   4.503   5.465 1.00 . A A . 310 ASP O    1 1 
        5  9335 1 1  10 ASP OD1  O  23.208   3.733   3.169 1.00 . A A . 310 ASP OD1  1 1 
        5  9336 1 1  10 ASP OD2  O  22.217   5.681   3.020 1.00 . A A . 310 ASP OD2  1 1 
        5  9337 1 1  11 ARG C    C  17.027   4.876   6.629 1.00 . A A . 311 ARG C    1 1 
        5  9338 1 1  11 ARG CA   C  17.982   5.402   5.573 1.00 . A A . 311 ARG CA   1 1 
        5  9339 1 1  11 ARG CB   C  17.242   6.434   4.735 1.00 . A A . 311 ARG CB   1 1 
        5  9340 1 1  11 ARG CD   C  17.261   7.949   2.764 1.00 . A A . 311 ARG CD   1 1 
        5  9341 1 1  11 ARG CG   C  18.101   7.093   3.687 1.00 . A A . 311 ARG CG   1 1 
        5  9342 1 1  11 ARG CZ   C  18.856   8.542   0.973 1.00 . A A . 311 ARG CZ   1 1 
        5  9343 1 1  11 ARG H    H  17.862   3.836   4.153 1.00 . A A . 311 ARG H    1 1 
        5  9344 1 1  11 ARG HA   H  18.821   5.878   6.055 1.00 . A A . 311 ARG HA   1 1 
        5  9345 1 1  11 ARG HB2  H  16.416   5.947   4.237 1.00 . A A . 311 ARG HB2  1 1 
        5  9346 1 1  11 ARG HB3  H  16.855   7.201   5.390 1.00 . A A . 311 ARG HB3  1 1 
        5  9347 1 1  11 ARG HD2  H  16.727   7.299   2.082 1.00 . A A . 311 ARG HD2  1 1 
        5  9348 1 1  11 ARG HD3  H  16.549   8.500   3.360 1.00 . A A . 311 ARG HD3  1 1 
        5  9349 1 1  11 ARG HE   H  18.014   9.838   2.241 1.00 . A A . 311 ARG HE   1 1 
        5  9350 1 1  11 ARG HG2  H  18.836   7.710   4.174 1.00 . A A . 311 ARG HG2  1 1 
        5  9351 1 1  11 ARG HG3  H  18.588   6.319   3.104 1.00 . A A . 311 ARG HG3  1 1 
        5  9352 1 1  11 ARG HH11 H  18.445   6.559   1.084 1.00 . A A . 311 ARG HH11 1 1 
        5  9353 1 1  11 ARG HH12 H  19.566   7.012  -0.167 1.00 . A A . 311 ARG HH12 1 1 
        5  9354 1 1  11 ARG HH21 H  19.453  10.442   0.609 1.00 . A A . 311 ARG HH21 1 1 
        5  9355 1 1  11 ARG HH22 H  20.145   9.233  -0.436 1.00 . A A . 311 ARG HH22 1 1 
        5  9356 1 1  11 ARG N    N  18.489   4.342   4.710 1.00 . A A . 311 ARG N    1 1 
        5  9357 1 1  11 ARG NE   N  18.068   8.887   1.989 1.00 . A A . 311 ARG NE   1 1 
        5  9358 1 1  11 ARG NH1  N  18.959   7.270   0.601 1.00 . A A . 311 ARG NH1  1 1 
        5  9359 1 1  11 ARG NH2  N  19.536   9.478   0.329 1.00 . A A . 311 ARG NH2  1 1 
        5  9360 1 1  11 ARG O    O  17.375   4.792   7.807 1.00 . A A . 311 ARG O    1 1 
        5  9361 1 1  12 ALA C    C  14.359   5.430   7.929 1.00 . A A . 312 ALA C    1 1 
        5  9362 1 1  12 ALA CA   C  14.708   4.213   7.076 1.00 . A A . 312 ALA CA   1 1 
        5  9363 1 1  12 ALA CB   C  15.032   3.000   7.934 1.00 . A A . 312 ALA CB   1 1 
        5  9364 1 1  12 ALA H    H  15.675   4.466   5.218 1.00 . A A . 312 ALA H    1 1 
        5  9365 1 1  12 ALA HA   H  13.853   3.969   6.459 1.00 . A A . 312 ALA HA   1 1 
        5  9366 1 1  12 ALA HB1  H  15.272   2.162   7.293 1.00 . A A . 312 ALA HB1  1 1 
        5  9367 1 1  12 ALA HB2  H  15.879   3.225   8.565 1.00 . A A . 312 ALA HB2  1 1 
        5  9368 1 1  12 ALA HB3  H  14.177   2.754   8.545 1.00 . A A . 312 ALA HB3  1 1 
        5  9369 1 1  12 ALA N    N  15.817   4.531   6.183 1.00 . A A . 312 ALA N    1 1 
        5  9370 1 1  12 ALA O    O  13.945   5.311   9.080 1.00 . A A . 312 ALA O    1 1 
        5  9371 1 1  13 ASP C    C  13.823   8.898   6.941 1.00 . A A . 313 ASP C    1 1 
        5  9372 1 1  13 ASP CA   C  14.245   7.875   7.990 1.00 . A A . 313 ASP CA   1 1 
        5  9373 1 1  13 ASP CB   C  15.479   8.354   8.759 1.00 . A A . 313 ASP CB   1 1 
        5  9374 1 1  13 ASP CG   C  15.230   9.620   9.562 1.00 . A A . 313 ASP CG   1 1 
        5  9375 1 1  13 ASP H    H  14.877   6.621   6.413 1.00 . A A . 313 ASP H    1 1 
        5  9376 1 1  13 ASP HA   H  13.427   7.715   8.679 1.00 . A A . 313 ASP HA   1 1 
        5  9377 1 1  13 ASP HB2  H  15.791   7.575   9.438 1.00 . A A . 313 ASP HB2  1 1 
        5  9378 1 1  13 ASP HB3  H  16.275   8.547   8.055 1.00 . A A . 313 ASP HB3  1 1 
        5  9379 1 1  13 ASP N    N  14.534   6.606   7.330 1.00 . A A . 313 ASP N    1 1 
        5  9380 1 1  13 ASP O    O  14.399   9.974   6.812 1.00 . A A . 313 ASP O    1 1 
        5  9381 1 1  13 ASP OD1  O  14.504   9.559  10.574 1.00 . A A . 313 ASP OD1  1 1 
        5  9382 1 1  13 ASP OD2  O  15.782  10.678   9.200 1.00 . A A . 313 ASP OD2  1 1 
        5  9383 1 1  14 LEU C    C  11.387  10.407   5.517 1.00 . A A . 314 LEU C    1 1 
        5  9384 1 1  14 LEU CA   C  12.364   9.339   5.052 1.00 . A A . 314 LEU CA   1 1 
        5  9385 1 1  14 LEU CB   C  11.673   8.481   3.977 1.00 . A A . 314 LEU CB   1 1 
        5  9386 1 1  14 LEU CD1  C  13.917   7.547   3.318 1.00 . A A . 314 LEU CD1  1 1 
        5  9387 1 1  14 LEU CD2  C  12.234   6.051   4.411 1.00 . A A . 314 LEU CD2  1 1 
        5  9388 1 1  14 LEU CG   C  12.440   7.242   3.483 1.00 . A A . 314 LEU CG   1 1 
        5  9389 1 1  14 LEU H    H  12.405   7.661   6.329 1.00 . A A . 314 LEU H    1 1 
        5  9390 1 1  14 LEU HA   H  13.224   9.821   4.613 1.00 . A A . 314 LEU HA   1 1 
        5  9391 1 1  14 LEU HB2  H  10.718   8.151   4.372 1.00 . A A . 314 LEU HB2  1 1 
        5  9392 1 1  14 LEU HB3  H  11.473   9.113   3.122 1.00 . A A . 314 LEU HB3  1 1 
        5  9393 1 1  14 LEU HD11 H  14.038   8.384   2.649 1.00 . A A . 314 LEU HD11 1 1 
        5  9394 1 1  14 LEU HD12 H  14.345   7.794   4.280 1.00 . A A . 314 LEU HD12 1 1 
        5  9395 1 1  14 LEU HD13 H  14.421   6.683   2.910 1.00 . A A . 314 LEU HD13 1 1 
        5  9396 1 1  14 LEU HD21 H  12.665   5.168   3.964 1.00 . A A . 314 LEU HD21 1 1 
        5  9397 1 1  14 LEU HD22 H  12.712   6.242   5.359 1.00 . A A . 314 LEU HD22 1 1 
        5  9398 1 1  14 LEU HD23 H  11.175   5.895   4.568 1.00 . A A . 314 LEU HD23 1 1 
        5  9399 1 1  14 LEU HG   H  12.057   6.968   2.510 1.00 . A A . 314 LEU HG   1 1 
        5  9400 1 1  14 LEU N    N  12.828   8.520   6.161 1.00 . A A . 314 LEU N    1 1 
        5  9401 1 1  14 LEU O    O  11.706  11.594   5.525 1.00 . A A . 314 LEU O    1 1 
        5  9402 1 1  15 ASN C    C   8.014  10.235   7.000 1.00 . A A . 315 ASN C    1 1 
        5  9403 1 1  15 ASN CA   C   9.088  10.889   6.121 1.00 . A A . 315 ASN CA   1 1 
        5  9404 1 1  15 ASN CB   C   8.524  11.251   4.746 1.00 . A A . 315 ASN CB   1 1 
        5  9405 1 1  15 ASN CG   C   7.777  12.571   4.701 1.00 . A A . 315 ASN CG   1 1 
        5  9406 1 1  15 ASN H    H  10.085   9.025   6.129 1.00 . A A . 315 ASN H    1 1 
        5  9407 1 1  15 ASN HA   H   9.458  11.780   6.608 1.00 . A A . 315 ASN HA   1 1 
        5  9408 1 1  15 ASN HB2  H   9.339  11.304   4.040 1.00 . A A . 315 ASN HB2  1 1 
        5  9409 1 1  15 ASN HB3  H   7.847  10.468   4.436 1.00 . A A . 315 ASN HB3  1 1 
        5  9410 1 1  15 ASN HD21 H   8.298  12.809   2.790 1.00 . A A . 315 ASN HD21 1 1 
        5  9411 1 1  15 ASN HD22 H   7.313  14.064   3.465 1.00 . A A . 315 ASN HD22 1 1 
        5  9412 1 1  15 ASN N    N  10.203   9.973   5.927 1.00 . A A . 315 ASN N    1 1 
        5  9413 1 1  15 ASN ND2  N   7.802  13.214   3.538 1.00 . A A . 315 ASN ND2  1 1 
        5  9414 1 1  15 ASN O    O   7.641  10.769   8.039 1.00 . A A . 315 ASN O    1 1 
        5  9415 1 1  15 ASN OD1  O   7.177  13.000   5.685 1.00 . A A . 315 ASN OD1  1 1 
        5  9416 1 1  16 LYS C    C   7.326   6.971   7.769 1.00 . A A . 316 LYS C    1 1 
        5  9417 1 1  16 LYS CA   C   6.620   8.251   7.393 1.00 . A A . 316 LYS CA   1 1 
        5  9418 1 1  16 LYS CB   C   5.312   7.957   6.666 1.00 . A A . 316 LYS CB   1 1 
        5  9419 1 1  16 LYS CD   C   4.021   9.370   8.272 1.00 . A A . 316 LYS CD   1 1 
        5  9420 1 1  16 LYS CE   C   2.973   9.394   9.373 1.00 . A A . 316 LYS CE   1 1 
        5  9421 1 1  16 LYS CG   C   4.105   8.018   7.585 1.00 . A A . 316 LYS CG   1 1 
        5  9422 1 1  16 LYS H    H   7.763   8.752   5.676 1.00 . A A . 316 LYS H    1 1 
        5  9423 1 1  16 LYS HA   H   6.401   8.783   8.292 1.00 . A A . 316 LYS HA   1 1 
        5  9424 1 1  16 LYS HB2  H   5.179   8.681   5.876 1.00 . A A . 316 LYS HB2  1 1 
        5  9425 1 1  16 LYS HB3  H   5.363   6.967   6.237 1.00 . A A . 316 LYS HB3  1 1 
        5  9426 1 1  16 LYS HD2  H   4.981   9.603   8.706 1.00 . A A . 316 LYS HD2  1 1 
        5  9427 1 1  16 LYS HD3  H   3.768  10.120   7.536 1.00 . A A . 316 LYS HD3  1 1 
        5  9428 1 1  16 LYS HE2  H   1.999   9.238   8.931 1.00 . A A . 316 LYS HE2  1 1 
        5  9429 1 1  16 LYS HE3  H   3.186   8.600  10.074 1.00 . A A . 316 LYS HE3  1 1 
        5  9430 1 1  16 LYS HG2  H   3.209   7.864   7.002 1.00 . A A . 316 LYS HG2  1 1 
        5  9431 1 1  16 LYS HG3  H   4.191   7.246   8.336 1.00 . A A . 316 LYS HG3  1 1 
        5  9432 1 1  16 LYS HZ1  H   2.724  11.468   9.437 1.00 . A A . 316 LYS HZ1  1 1 
        5  9433 1 1  16 LYS HZ2  H   3.934  10.887  10.471 1.00 . A A . 316 LYS HZ2  1 1 
        5  9434 1 1  16 LYS HZ3  H   2.305  10.684  10.882 1.00 . A A . 316 LYS HZ3  1 1 
        5  9435 1 1  16 LYS N    N   7.521   9.069   6.568 1.00 . A A . 316 LYS N    1 1 
        5  9436 1 1  16 LYS NZ   N   2.980  10.695  10.092 1.00 . A A . 316 LYS NZ   1 1 
        5  9437 1 1  16 LYS O    O   6.705   5.936   7.988 1.00 . A A . 316 LYS O    1 1 
        5  9438 1 1  17 ASP C    C   9.278   5.119   9.238 1.00 . A A . 317 ASP C    1 1 
        5  9439 1 1  17 ASP CA   C   9.597   6.006   8.041 1.00 . A A . 317 ASP CA   1 1 
        5  9440 1 1  17 ASP CB   C  11.008   6.569   8.179 1.00 . A A . 317 ASP CB   1 1 
        5  9441 1 1  17 ASP CG   C  11.063   7.785   9.083 1.00 . A A . 317 ASP CG   1 1 
        5  9442 1 1  17 ASP H    H   8.994   8.010   7.767 1.00 . A A . 317 ASP H    1 1 
        5  9443 1 1  17 ASP HA   H   9.567   5.395   7.149 1.00 . A A . 317 ASP HA   1 1 
        5  9444 1 1  17 ASP HB2  H  11.652   5.807   8.592 1.00 . A A . 317 ASP HB2  1 1 
        5  9445 1 1  17 ASP HB3  H  11.372   6.851   7.203 1.00 . A A . 317 ASP HB3  1 1 
        5  9446 1 1  17 ASP N    N   8.642   7.104   7.842 1.00 . A A . 317 ASP N    1 1 
        5  9447 1 1  17 ASP O    O   9.856   5.245  10.316 1.00 . A A . 317 ASP O    1 1 
        5  9448 1 1  17 ASP OD1  O  10.633   8.868   8.632 1.00 . A A . 317 ASP OD1  1 1 
        5  9449 1 1  17 ASP OD2  O  11.530   7.668  10.234 1.00 . A A . 317 ASP OD2  1 1 
        5  9450 1 1  18 LYS C    C   8.209   1.792   9.325 1.00 . A A . 318 LYS C    1 1 
        5  9451 1 1  18 LYS CA   C   8.004   3.181   9.959 1.00 . A A . 318 LYS CA   1 1 
        5  9452 1 1  18 LYS CB   C   6.546   3.387  10.404 1.00 . A A . 318 LYS CB   1 1 
        5  9453 1 1  18 LYS CD   C   4.757   2.719  12.011 1.00 . A A . 318 LYS CD   1 1 
        5  9454 1 1  18 LYS CE   C   4.489   1.845  13.227 1.00 . A A . 318 LYS CE   1 1 
        5  9455 1 1  18 LYS CG   C   5.970   2.251  11.221 1.00 . A A . 318 LYS CG   1 1 
        5  9456 1 1  18 LYS H    H   7.852   4.280   8.175 1.00 . A A . 318 LYS H    1 1 
        5  9457 1 1  18 LYS HA   H   8.653   3.275  10.815 1.00 . A A . 318 LYS HA   1 1 
        5  9458 1 1  18 LYS HB2  H   6.489   4.288  10.997 1.00 . A A . 318 LYS HB2  1 1 
        5  9459 1 1  18 LYS HB3  H   5.929   3.509   9.521 1.00 . A A . 318 LYS HB3  1 1 
        5  9460 1 1  18 LYS HD2  H   4.926   3.732  12.341 1.00 . A A . 318 LYS HD2  1 1 
        5  9461 1 1  18 LYS HD3  H   3.890   2.691  11.366 1.00 . A A . 318 LYS HD3  1 1 
        5  9462 1 1  18 LYS HE2  H   5.318   1.941  13.912 1.00 . A A . 318 LYS HE2  1 1 
        5  9463 1 1  18 LYS HE3  H   3.585   2.190  13.709 1.00 . A A . 318 LYS HE3  1 1 
        5  9464 1 1  18 LYS HG2  H   5.661   1.462  10.535 1.00 . A A . 318 LYS HG2  1 1 
        5  9465 1 1  18 LYS HG3  H   6.723   1.879  11.901 1.00 . A A . 318 LYS HG3  1 1 
        5  9466 1 1  18 LYS HZ1  H   3.619  -0.034  13.490 1.00 . A A . 318 LYS HZ1  1 1 
        5  9467 1 1  18 LYS HZ2  H   5.235  -0.088  12.980 1.00 . A A . 318 LYS HZ2  1 1 
        5  9468 1 1  18 LYS HZ3  H   4.017   0.323  11.876 1.00 . A A . 318 LYS HZ3  1 1 
        5  9469 1 1  18 LYS N    N   8.355   4.221   9.013 1.00 . A A . 318 LYS N    1 1 
        5  9470 1 1  18 LYS NZ   N   4.328   0.414  12.870 1.00 . A A . 318 LYS NZ   1 1 
        5  9471 1 1  18 LYS O    O   8.899   0.939   9.882 1.00 . A A . 318 LYS O    1 1 
        5  9472 1 1  19 PRO C    C   8.766   0.301   6.339 1.00 . A A . 319 PRO C    1 1 
        5  9473 1 1  19 PRO CA   C   7.655   0.298   7.405 1.00 . A A . 319 PRO CA   1 1 
        5  9474 1 1  19 PRO CB   C   6.240   0.306   6.758 1.00 . A A . 319 PRO CB   1 1 
        5  9475 1 1  19 PRO CD   C   6.806   2.487   7.386 1.00 . A A . 319 PRO CD   1 1 
        5  9476 1 1  19 PRO CG   C   5.646   1.617   7.156 1.00 . A A . 319 PRO CG   1 1 
        5  9477 1 1  19 PRO HA   H   7.762  -0.556   8.055 1.00 . A A . 319 PRO HA   1 1 
        5  9478 1 1  19 PRO HB2  H   6.322   0.232   5.685 1.00 . A A . 319 PRO HB2  1 1 
        5  9479 1 1  19 PRO HB3  H   5.631  -0.522   7.136 1.00 . A A . 319 PRO HB3  1 1 
        5  9480 1 1  19 PRO HD2  H   7.272   2.764   6.444 1.00 . A A . 319 PRO HD2  1 1 
        5  9481 1 1  19 PRO HD3  H   6.542   3.353   7.971 1.00 . A A . 319 PRO HD3  1 1 
        5  9482 1 1  19 PRO HG2  H   5.033   2.009   6.362 1.00 . A A . 319 PRO HG2  1 1 
        5  9483 1 1  19 PRO HG3  H   5.081   1.506   8.077 1.00 . A A . 319 PRO HG3  1 1 
        5  9484 1 1  19 PRO N    N   7.622   1.563   8.136 1.00 . A A . 319 PRO N    1 1 
        5  9485 1 1  19 PRO O    O   9.562   1.241   6.288 1.00 . A A . 319 PRO O    1 1 
        5  9486 1 1  20 VAL C    C   9.535   0.378   3.397 1.00 . A A . 320 VAL C    1 1 
        5  9487 1 1  20 VAL CA   C   9.807  -0.752   4.393 1.00 . A A . 320 VAL CA   1 1 
        5  9488 1 1  20 VAL CB   C   9.819  -2.118   3.660 1.00 . A A . 320 VAL CB   1 1 
        5  9489 1 1  20 VAL CG1  C  10.340  -1.989   2.240 1.00 . A A . 320 VAL CG1  1 1 
        5  9490 1 1  20 VAL CG2  C  10.691  -3.105   4.405 1.00 . A A . 320 VAL CG2  1 1 
        5  9491 1 1  20 VAL H    H   8.259  -1.517   5.653 1.00 . A A . 320 VAL H    1 1 
        5  9492 1 1  20 VAL HA   H  10.791  -0.597   4.816 1.00 . A A . 320 VAL HA   1 1 
        5  9493 1 1  20 VAL HB   H   8.814  -2.506   3.626 1.00 . A A . 320 VAL HB   1 1 
        5  9494 1 1  20 VAL HG11 H  11.360  -1.634   2.259 1.00 . A A . 320 VAL HG11 1 1 
        5  9495 1 1  20 VAL HG12 H  10.303  -2.956   1.757 1.00 . A A . 320 VAL HG12 1 1 
        5  9496 1 1  20 VAL HG13 H   9.724  -1.290   1.692 1.00 . A A . 320 VAL HG13 1 1 
        5  9497 1 1  20 VAL HG21 H  11.716  -2.761   4.380 1.00 . A A . 320 VAL HG21 1 1 
        5  9498 1 1  20 VAL HG22 H  10.358  -3.186   5.428 1.00 . A A . 320 VAL HG22 1 1 
        5  9499 1 1  20 VAL HG23 H  10.627  -4.070   3.924 1.00 . A A . 320 VAL HG23 1 1 
        5  9500 1 1  20 VAL N    N   8.847  -0.739   5.509 1.00 . A A . 320 VAL N    1 1 
        5  9501 1 1  20 VAL O    O  10.447   1.101   3.001 1.00 . A A . 320 VAL O    1 1 
        5  9502 1 1  21 ILE C    C   6.871   2.473   2.818 1.00 . A A . 321 ILE C    1 1 
        5  9503 1 1  21 ILE CA   C   7.876   1.595   2.106 1.00 . A A . 321 ILE CA   1 1 
        5  9504 1 1  21 ILE CB   C   7.233   1.045   0.817 1.00 . A A . 321 ILE CB   1 1 
        5  9505 1 1  21 ILE CD1  C   9.401   0.720  -0.447 1.00 . A A . 321 ILE CD1  1 1 
        5  9506 1 1  21 ILE CG1  C   8.179   0.062   0.141 1.00 . A A . 321 ILE CG1  1 1 
        5  9507 1 1  21 ILE CG2  C   6.877   2.182  -0.135 1.00 . A A . 321 ILE CG2  1 1 
        5  9508 1 1  21 ILE H    H   7.601  -0.103   3.333 1.00 . A A . 321 ILE H    1 1 
        5  9509 1 1  21 ILE HA   H   8.747   2.179   1.845 1.00 . A A . 321 ILE HA   1 1 
        5  9510 1 1  21 ILE HB   H   6.322   0.532   1.086 1.00 . A A . 321 ILE HB   1 1 
        5  9511 1 1  21 ILE HD11 H  10.006  -0.023  -0.945 1.00 . A A . 321 ILE HD11 1 1 
        5  9512 1 1  21 ILE HD12 H   9.092   1.470  -1.160 1.00 . A A . 321 ILE HD12 1 1 
        5  9513 1 1  21 ILE HD13 H   9.973   1.185   0.341 1.00 . A A . 321 ILE HD13 1 1 
        5  9514 1 1  21 ILE HG12 H   8.512  -0.659   0.873 1.00 . A A . 321 ILE HG12 1 1 
        5  9515 1 1  21 ILE HG13 H   7.655  -0.447  -0.653 1.00 . A A . 321 ILE HG13 1 1 
        5  9516 1 1  21 ILE HG21 H   6.159   2.837   0.337 1.00 . A A . 321 ILE HG21 1 1 
        5  9517 1 1  21 ILE HG22 H   7.769   2.741  -0.380 1.00 . A A . 321 ILE HG22 1 1 
        5  9518 1 1  21 ILE HG23 H   6.450   1.773  -1.039 1.00 . A A . 321 ILE HG23 1 1 
        5  9519 1 1  21 ILE N    N   8.284   0.522   2.999 1.00 . A A . 321 ILE N    1 1 
        5  9520 1 1  21 ILE O    O   5.670   2.315   2.656 1.00 . A A . 321 ILE O    1 1 
        5  9521 1 1  22 PRO C    C   5.670   5.242   3.637 1.00 . A A . 322 PRO C    1 1 
        5  9522 1 1  22 PRO CA   C   6.496   4.249   4.449 1.00 . A A . 322 PRO CA   1 1 
        5  9523 1 1  22 PRO CB   C   7.471   4.978   5.365 1.00 . A A . 322 PRO CB   1 1 
        5  9524 1 1  22 PRO CD   C   8.777   3.687   3.848 1.00 . A A . 322 PRO CD   1 1 
        5  9525 1 1  22 PRO CG   C   8.777   4.263   5.228 1.00 . A A . 322 PRO CG   1 1 
        5  9526 1 1  22 PRO HA   H   5.826   3.651   5.049 1.00 . A A . 322 PRO HA   1 1 
        5  9527 1 1  22 PRO HB2  H   7.549   6.008   5.057 1.00 . A A . 322 PRO HB2  1 1 
        5  9528 1 1  22 PRO HB3  H   7.101   4.927   6.379 1.00 . A A . 322 PRO HB3  1 1 
        5  9529 1 1  22 PRO HD2  H   9.147   4.406   3.133 1.00 . A A . 322 PRO HD2  1 1 
        5  9530 1 1  22 PRO HD3  H   9.360   2.776   3.815 1.00 . A A . 322 PRO HD3  1 1 
        5  9531 1 1  22 PRO HG2  H   9.599   4.960   5.347 1.00 . A A . 322 PRO HG2  1 1 
        5  9532 1 1  22 PRO HG3  H   8.843   3.475   5.963 1.00 . A A . 322 PRO HG3  1 1 
        5  9533 1 1  22 PRO N    N   7.356   3.405   3.631 1.00 . A A . 322 PRO N    1 1 
        5  9534 1 1  22 PRO O    O   6.105   5.709   2.578 1.00 . A A . 322 PRO O    1 1 
        5  9535 1 1  23 ALA C    C   4.003   7.630   2.844 1.00 . A A . 323 ALA C    1 1 
        5  9536 1 1  23 ALA CA   C   3.495   6.301   3.381 1.00 . A A . 323 ALA CA   1 1 
        5  9537 1 1  23 ALA CB   C   2.311   6.561   4.276 1.00 . A A . 323 ALA CB   1 1 
        5  9538 1 1  23 ALA H    H   4.285   5.316   5.081 1.00 . A A . 323 ALA H    1 1 
        5  9539 1 1  23 ALA HA   H   3.173   5.678   2.564 1.00 . A A . 323 ALA HA   1 1 
        5  9540 1 1  23 ALA HB1  H   2.648   7.109   5.150 1.00 . A A . 323 ALA HB1  1 1 
        5  9541 1 1  23 ALA HB2  H   1.577   7.143   3.741 1.00 . A A . 323 ALA HB2  1 1 
        5  9542 1 1  23 ALA HB3  H   1.880   5.620   4.583 1.00 . A A . 323 ALA HB3  1 1 
        5  9543 1 1  23 ALA N    N   4.496   5.578   4.152 1.00 . A A . 323 ALA N    1 1 
        5  9544 1 1  23 ALA O    O   4.030   7.854   1.631 1.00 . A A . 323 ALA O    1 1 
        5  9545 1 1  24 ALA C    C   6.368   9.684   2.855 1.00 . A A . 324 ALA C    1 1 
        5  9546 1 1  24 ALA CA   C   4.960   9.793   3.377 1.00 . A A . 324 ALA CA   1 1 
        5  9547 1 1  24 ALA CB   C   4.878  10.754   4.552 1.00 . A A . 324 ALA CB   1 1 
        5  9548 1 1  24 ALA H    H   4.436   8.227   4.692 1.00 . A A . 324 ALA H    1 1 
        5  9549 1 1  24 ALA HA   H   4.343  10.173   2.590 1.00 . A A . 324 ALA HA   1 1 
        5  9550 1 1  24 ALA HB1  H   3.863  10.787   4.921 1.00 . A A . 324 ALA HB1  1 1 
        5  9551 1 1  24 ALA HB2  H   5.536  10.416   5.340 1.00 . A A . 324 ALA HB2  1 1 
        5  9552 1 1  24 ALA HB3  H   5.178  11.742   4.232 1.00 . A A . 324 ALA HB3  1 1 
        5  9553 1 1  24 ALA N    N   4.456   8.482   3.748 1.00 . A A . 324 ALA N    1 1 
        5  9554 1 1  24 ALA O    O   6.862  10.574   2.171 1.00 . A A . 324 ALA O    1 1 
        5  9555 1 1  25 ALA C    C   8.390   8.276   1.201 1.00 . A A . 325 ALA C    1 1 
        5  9556 1 1  25 ALA CA   C   8.347   8.317   2.717 1.00 . A A . 325 ALA CA   1 1 
        5  9557 1 1  25 ALA CB   C   8.857   7.021   3.311 1.00 . A A . 325 ALA CB   1 1 
        5  9558 1 1  25 ALA H    H   6.530   7.884   3.685 1.00 . A A . 325 ALA H    1 1 
        5  9559 1 1  25 ALA HA   H   8.975   9.124   3.069 1.00 . A A . 325 ALA HA   1 1 
        5  9560 1 1  25 ALA HB1  H   8.739   7.045   4.385 1.00 . A A . 325 ALA HB1  1 1 
        5  9561 1 1  25 ALA HB2  H   8.291   6.188   2.913 1.00 . A A . 325 ALA HB2  1 1 
        5  9562 1 1  25 ALA HB3  H   9.901   6.896   3.067 1.00 . A A . 325 ALA HB3  1 1 
        5  9563 1 1  25 ALA N    N   7.000   8.568   3.164 1.00 . A A . 325 ALA N    1 1 
        5  9564 1 1  25 ALA O    O   9.165   8.994   0.575 1.00 . A A . 325 ALA O    1 1 
        5  9565 1 1  26 LEU C    C   6.645   8.546  -1.375 1.00 . A A . 326 LEU C    1 1 
        5  9566 1 1  26 LEU CA   C   7.437   7.360  -0.827 1.00 . A A . 326 LEU CA   1 1 
        5  9567 1 1  26 LEU CB   C   6.782   6.033  -1.228 1.00 . A A . 326 LEU CB   1 1 
        5  9568 1 1  26 LEU CD1  C   8.261   5.623  -3.223 1.00 . A A . 326 LEU CD1  1 1 
        5  9569 1 1  26 LEU CD2  C   6.128   4.373  -2.979 1.00 . A A . 326 LEU CD2  1 1 
        5  9570 1 1  26 LEU CG   C   6.829   5.693  -2.722 1.00 . A A . 326 LEU CG   1 1 
        5  9571 1 1  26 LEU H    H   6.943   6.894   1.175 1.00 . A A . 326 LEU H    1 1 
        5  9572 1 1  26 LEU HA   H   8.440   7.396  -1.226 1.00 . A A . 326 LEU HA   1 1 
        5  9573 1 1  26 LEU HB2  H   7.273   5.239  -0.685 1.00 . A A . 326 LEU HB2  1 1 
        5  9574 1 1  26 LEU HB3  H   5.747   6.063  -0.924 1.00 . A A . 326 LEU HB3  1 1 
        5  9575 1 1  26 LEU HD11 H   8.769   6.548  -2.992 1.00 . A A . 326 LEU HD11 1 1 
        5  9576 1 1  26 LEU HD12 H   8.769   4.801  -2.739 1.00 . A A . 326 LEU HD12 1 1 
        5  9577 1 1  26 LEU HD13 H   8.262   5.468  -4.292 1.00 . A A . 326 LEU HD13 1 1 
        5  9578 1 1  26 LEU HD21 H   6.138   4.158  -4.038 1.00 . A A . 326 LEU HD21 1 1 
        5  9579 1 1  26 LEU HD22 H   6.641   3.585  -2.448 1.00 . A A . 326 LEU HD22 1 1 
        5  9580 1 1  26 LEU HD23 H   5.108   4.434  -2.630 1.00 . A A . 326 LEU HD23 1 1 
        5  9581 1 1  26 LEU HG   H   6.319   6.461  -3.280 1.00 . A A . 326 LEU HG   1 1 
        5  9582 1 1  26 LEU N    N   7.529   7.456   0.618 1.00 . A A . 326 LEU N    1 1 
        5  9583 1 1  26 LEU O    O   6.917   9.027  -2.469 1.00 . A A . 326 LEU O    1 1 
        5  9584 1 1  27 ALA C    C   5.727  11.398  -1.257 1.00 . A A . 327 ALA C    1 1 
        5  9585 1 1  27 ALA CA   C   4.861  10.174  -0.990 1.00 . A A . 327 ALA CA   1 1 
        5  9586 1 1  27 ALA CB   C   3.823  10.493   0.070 1.00 . A A . 327 ALA CB   1 1 
        5  9587 1 1  27 ALA H    H   5.464   8.548   0.239 1.00 . A A . 327 ALA H    1 1 
        5  9588 1 1  27 ALA HA   H   4.338   9.917  -1.901 1.00 . A A . 327 ALA HA   1 1 
        5  9589 1 1  27 ALA HB1  H   4.314  10.867   0.955 1.00 . A A . 327 ALA HB1  1 1 
        5  9590 1 1  27 ALA HB2  H   3.142  11.244  -0.306 1.00 . A A . 327 ALA HB2  1 1 
        5  9591 1 1  27 ALA HB3  H   3.271   9.598   0.315 1.00 . A A . 327 ALA HB3  1 1 
        5  9592 1 1  27 ALA N    N   5.667   9.014  -0.600 1.00 . A A . 327 ALA N    1 1 
        5  9593 1 1  27 ALA O    O   5.539  12.088  -2.252 1.00 . A A . 327 ALA O    1 1 
        5  9594 1 1  28 GLY C    C   8.636  12.445  -1.607 1.00 . A A . 328 GLY C    1 1 
        5  9595 1 1  28 GLY CA   C   7.587  12.773  -0.567 1.00 . A A . 328 GLY CA   1 1 
        5  9596 1 1  28 GLY H    H   6.745  11.112   0.443 1.00 . A A . 328 GLY H    1 1 
        5  9597 1 1  28 GLY HA2  H   7.028  13.640  -0.889 1.00 . A A . 328 GLY HA2  1 1 
        5  9598 1 1  28 GLY HA3  H   8.078  12.995   0.368 1.00 . A A . 328 GLY HA3  1 1 
        5  9599 1 1  28 GLY N    N   6.673  11.665  -0.366 1.00 . A A . 328 GLY N    1 1 
        5  9600 1 1  28 GLY O    O   9.134  13.328  -2.311 1.00 . A A . 328 GLY O    1 1 
        5  9601 1 1  29 TYR C    C   9.466  10.887  -4.100 1.00 . A A . 329 TYR C    1 1 
        5  9602 1 1  29 TYR CA   C   9.938  10.671  -2.659 1.00 . A A . 329 TYR CA   1 1 
        5  9603 1 1  29 TYR CB   C  10.167   9.181  -2.429 1.00 . A A . 329 TYR CB   1 1 
        5  9604 1 1  29 TYR CD1  C  12.551   8.718  -3.129 1.00 . A A . 329 TYR CD1  1 1 
        5  9605 1 1  29 TYR CD2  C  10.796   7.773  -4.437 1.00 . A A . 329 TYR CD2  1 1 
        5  9606 1 1  29 TYR CE1  C  13.488   8.133  -3.959 1.00 . A A . 329 TYR CE1  1 1 
        5  9607 1 1  29 TYR CE2  C  11.726   7.186  -5.275 1.00 . A A . 329 TYR CE2  1 1 
        5  9608 1 1  29 TYR CG   C  11.191   8.550  -3.352 1.00 . A A . 329 TYR CG   1 1 
        5  9609 1 1  29 TYR CZ   C  13.074   7.369  -5.031 1.00 . A A . 329 TYR CZ   1 1 
        5  9610 1 1  29 TYR H    H   8.539  10.531  -1.077 1.00 . A A . 329 TYR H    1 1 
        5  9611 1 1  29 TYR HA   H  10.862  11.201  -2.495 1.00 . A A . 329 TYR HA   1 1 
        5  9612 1 1  29 TYR HB2  H  10.496   9.026  -1.413 1.00 . A A . 329 TYR HB2  1 1 
        5  9613 1 1  29 TYR HB3  H   9.225   8.671  -2.579 1.00 . A A . 329 TYR HB3  1 1 
        5  9614 1 1  29 TYR HD1  H  12.875   9.318  -2.291 1.00 . A A . 329 TYR HD1  1 1 
        5  9615 1 1  29 TYR HD2  H   9.742   7.634  -4.625 1.00 . A A . 329 TYR HD2  1 1 
        5  9616 1 1  29 TYR HE1  H  14.542   8.278  -3.769 1.00 . A A . 329 TYR HE1  1 1 
        5  9617 1 1  29 TYR HE2  H  11.395   6.586  -6.114 1.00 . A A . 329 TYR HE2  1 1 
        5  9618 1 1  29 TYR HH   H  13.825   7.023  -6.773 1.00 . A A . 329 TYR HH   1 1 
        5  9619 1 1  29 TYR N    N   8.959  11.164  -1.698 1.00 . A A . 329 TYR N    1 1 
        5  9620 1 1  29 TYR O    O  10.215  11.385  -4.942 1.00 . A A . 329 TYR O    1 1 
        5  9621 1 1  29 TYR OH   O  14.011   6.786  -5.857 1.00 . A A . 329 TYR OH   1 1 
        5  9622 1 1  30 THR C    C   6.909  11.942  -5.868 1.00 . A A . 330 THR C    1 1 
        5  9623 1 1  30 THR CA   C   7.668  10.635  -5.718 1.00 . A A . 330 THR CA   1 1 
        5  9624 1 1  30 THR CB   C   6.728   9.461  -6.062 1.00 . A A . 330 THR CB   1 1 
        5  9625 1 1  30 THR CG2  C   7.493   8.150  -6.134 1.00 . A A . 330 THR CG2  1 1 
        5  9626 1 1  30 THR H    H   7.665  10.114  -3.666 1.00 . A A . 330 THR H    1 1 
        5  9627 1 1  30 THR HA   H   8.490  10.628  -6.419 1.00 . A A . 330 THR HA   1 1 
        5  9628 1 1  30 THR HB   H   6.282   9.651  -7.029 1.00 . A A . 330 THR HB   1 1 
        5  9629 1 1  30 THR HG1  H   4.830   9.325  -5.537 1.00 . A A . 330 THR HG1  1 1 
        5  9630 1 1  30 THR HG21 H   7.947   7.948  -5.177 1.00 . A A . 330 THR HG21 1 1 
        5  9631 1 1  30 THR HG22 H   8.259   8.220  -6.891 1.00 . A A . 330 THR HG22 1 1 
        5  9632 1 1  30 THR HG23 H   6.811   7.351  -6.384 1.00 . A A . 330 THR HG23 1 1 
        5  9633 1 1  30 THR N    N   8.222  10.507  -4.378 1.00 . A A . 330 THR N    1 1 
        5  9634 1 1  30 THR O    O   6.622  12.395  -6.976 1.00 . A A . 330 THR O    1 1 
        5  9635 1 1  30 THR OG1  O   5.686   9.356  -5.082 1.00 . A A . 330 THR OG1  1 1 
        5  9636 1 1  31 GLY C    C   4.448  13.702  -5.149 1.00 . A A . 331 GLY C    1 1 
        5  9637 1 1  31 GLY CA   C   5.895  13.813  -4.716 1.00 . A A . 331 GLY CA   1 1 
        5  9638 1 1  31 GLY H    H   6.808  12.093  -3.878 1.00 . A A . 331 GLY H    1 1 
        5  9639 1 1  31 GLY HA2  H   5.927  14.215  -3.715 1.00 . A A . 331 GLY HA2  1 1 
        5  9640 1 1  31 GLY HA3  H   6.406  14.491  -5.381 1.00 . A A . 331 GLY HA3  1 1 
        5  9641 1 1  31 GLY N    N   6.582  12.536  -4.730 1.00 . A A . 331 GLY N    1 1 
        5  9642 1 1  31 GLY O    O   3.982  14.490  -5.971 1.00 . A A . 331 GLY O    1 1 
        5  9643 1 1  32 SER C    C   1.410  13.519  -4.227 1.00 . A A . 332 SER C    1 1 
        5  9644 1 1  32 SER CA   C   2.331  12.528  -4.945 1.00 . A A . 332 SER CA   1 1 
        5  9645 1 1  32 SER CB   C   1.925  11.088  -4.626 1.00 . A A . 332 SER CB   1 1 
        5  9646 1 1  32 SER H    H   4.150  12.133  -3.939 1.00 . A A . 332 SER H    1 1 
        5  9647 1 1  32 SER HA   H   2.236  12.684  -6.008 1.00 . A A . 332 SER HA   1 1 
        5  9648 1 1  32 SER HB2  H   0.875  11.060  -4.378 1.00 . A A . 332 SER HB2  1 1 
        5  9649 1 1  32 SER HB3  H   2.104  10.463  -5.490 1.00 . A A . 332 SER HB3  1 1 
        5  9650 1 1  32 SER HG   H   2.873   9.651  -3.697 1.00 . A A . 332 SER HG   1 1 
        5  9651 1 1  32 SER N    N   3.729  12.734  -4.596 1.00 . A A . 332 SER N    1 1 
        5  9652 1 1  32 SER O    O   0.225  13.624  -4.550 1.00 . A A . 332 SER O    1 1 
        5  9653 1 1  32 SER OG   O   2.664  10.575  -3.528 1.00 . A A . 332 SER OG   1 1 
        5  9654 1 1  33 GLY C    C   0.898  14.726  -1.121 1.00 . A A . 333 GLY C    1 1 
        5  9655 1 1  33 GLY CA   C   1.181  15.217  -2.523 1.00 . A A . 333 GLY CA   1 1 
        5  9656 1 1  33 GLY H    H   2.912  14.134  -3.064 1.00 . A A . 333 GLY H    1 1 
        5  9657 1 1  33 GLY HA2  H   1.726  16.148  -2.469 1.00 . A A . 333 GLY HA2  1 1 
        5  9658 1 1  33 GLY HA3  H   0.245  15.383  -3.034 1.00 . A A . 333 GLY HA3  1 1 
        5  9659 1 1  33 GLY N    N   1.965  14.255  -3.271 1.00 . A A . 333 GLY N    1 1 
        5  9660 1 1  33 GLY O    O   1.824  14.323  -0.412 1.00 . A A . 333 GLY O    1 1 
        5  9661 1 1  34 PRO C    C  -0.822  12.678   0.543 1.00 . A A . 334 PRO C    1 1 
        5  9662 1 1  34 PRO CA   C  -0.762  14.193   0.607 1.00 . A A . 334 PRO CA   1 1 
        5  9663 1 1  34 PRO CB   C  -2.160  14.784   0.860 1.00 . A A . 334 PRO CB   1 1 
        5  9664 1 1  34 PRO CD   C  -1.526  15.268  -1.417 1.00 . A A . 334 PRO CD   1 1 
        5  9665 1 1  34 PRO CG   C  -2.461  15.669  -0.310 1.00 . A A . 334 PRO CG   1 1 
        5  9666 1 1  34 PRO HA   H  -0.085  14.495   1.393 1.00 . A A . 334 PRO HA   1 1 
        5  9667 1 1  34 PRO HB2  H  -2.879  13.983   0.936 1.00 . A A . 334 PRO HB2  1 1 
        5  9668 1 1  34 PRO HB3  H  -2.148  15.347   1.781 1.00 . A A . 334 PRO HB3  1 1 
        5  9669 1 1  34 PRO HD2  H  -1.976  14.506  -2.035 1.00 . A A . 334 PRO HD2  1 1 
        5  9670 1 1  34 PRO HD3  H  -1.247  16.127  -2.010 1.00 . A A . 334 PRO HD3  1 1 
        5  9671 1 1  34 PRO HG2  H  -3.485  15.524  -0.620 1.00 . A A . 334 PRO HG2  1 1 
        5  9672 1 1  34 PRO HG3  H  -2.295  16.702  -0.038 1.00 . A A . 334 PRO HG3  1 1 
        5  9673 1 1  34 PRO N    N  -0.373  14.738  -0.688 1.00 . A A . 334 PRO N    1 1 
        5  9674 1 1  34 PRO O    O  -1.900  12.078   0.592 1.00 . A A . 334 PRO O    1 1 
        5  9675 1 1  35 ILE C    C  -0.198  10.156  -0.972 1.00 . A A . 335 ILE C    1 1 
        5  9676 1 1  35 ILE CA   C   0.517  10.636   0.296 1.00 . A A . 335 ILE CA   1 1 
        5  9677 1 1  35 ILE CB   C  -0.017   9.861   1.528 1.00 . A A . 335 ILE CB   1 1 
        5  9678 1 1  35 ILE CD1  C  -0.354  10.005   4.049 1.00 . A A . 335 ILE CD1  1 1 
        5  9679 1 1  35 ILE CG1  C   0.256  10.640   2.821 1.00 . A A . 335 ILE CG1  1 1 
        5  9680 1 1  35 ILE CG2  C   0.635   8.488   1.615 1.00 . A A . 335 ILE CG2  1 1 
        5  9681 1 1  35 ILE H    H   1.170  12.636   0.473 1.00 . A A . 335 ILE H    1 1 
        5  9682 1 1  35 ILE HA   H   1.572  10.426   0.198 1.00 . A A . 335 ILE HA   1 1 
        5  9683 1 1  35 ILE HB   H  -1.081   9.724   1.406 1.00 . A A . 335 ILE HB   1 1 
        5  9684 1 1  35 ILE HD11 H  -1.426   9.938   3.922 1.00 . A A . 335 ILE HD11 1 1 
        5  9685 1 1  35 ILE HD12 H   0.054   9.014   4.184 1.00 . A A . 335 ILE HD12 1 1 
        5  9686 1 1  35 ILE HD13 H  -0.131  10.609   4.916 1.00 . A A . 335 ILE HD13 1 1 
        5  9687 1 1  35 ILE HG12 H   1.323  10.702   2.978 1.00 . A A . 335 ILE HG12 1 1 
        5  9688 1 1  35 ILE HG13 H  -0.148  11.636   2.724 1.00 . A A . 335 ILE HG13 1 1 
        5  9689 1 1  35 ILE HG21 H   0.354   7.897   0.757 1.00 . A A . 335 ILE HG21 1 1 
        5  9690 1 1  35 ILE HG22 H   1.709   8.602   1.638 1.00 . A A . 335 ILE HG22 1 1 
        5  9691 1 1  35 ILE HG23 H   0.310   7.991   2.518 1.00 . A A . 335 ILE HG23 1 1 
        5  9692 1 1  35 ILE N    N   0.363  12.076   0.452 1.00 . A A . 335 ILE N    1 1 
        5  9693 1 1  35 ILE O    O  -0.789  10.944  -1.712 1.00 . A A . 335 ILE O    1 1 
        5  9694 1 1  36 GLN C    C  -1.271   6.875  -1.882 1.00 . A A . 336 GLN C    1 1 
        5  9695 1 1  36 GLN CA   C  -0.863   8.269  -2.323 1.00 . A A . 336 GLN CA   1 1 
        5  9696 1 1  36 GLN CB   C  -0.028   8.214  -3.600 1.00 . A A . 336 GLN CB   1 1 
        5  9697 1 1  36 GLN CD   C  -1.364   9.530  -5.316 1.00 . A A . 336 GLN CD   1 1 
        5  9698 1 1  36 GLN CG   C  -0.866   8.163  -4.863 1.00 . A A . 336 GLN CG   1 1 
        5  9699 1 1  36 GLN H    H   0.471   8.306  -0.697 1.00 . A A . 336 GLN H    1 1 
        5  9700 1 1  36 GLN HA   H  -1.750   8.863  -2.492 1.00 . A A . 336 GLN HA   1 1 
        5  9701 1 1  36 GLN HB2  H   0.598   9.092  -3.645 1.00 . A A . 336 GLN HB2  1 1 
        5  9702 1 1  36 GLN HB3  H   0.597   7.335  -3.572 1.00 . A A . 336 GLN HB3  1 1 
        5  9703 1 1  36 GLN HE21 H  -1.329  10.232  -3.449 1.00 . A A . 336 GLN HE21 1 1 
        5  9704 1 1  36 GLN HE22 H  -1.848  11.347  -4.664 1.00 . A A . 336 GLN HE22 1 1 
        5  9705 1 1  36 GLN HG2  H  -0.273   7.732  -5.654 1.00 . A A . 336 GLN HG2  1 1 
        5  9706 1 1  36 GLN HG3  H  -1.724   7.533  -4.676 1.00 . A A . 336 GLN HG3  1 1 
        5  9707 1 1  36 GLN N    N  -0.112   8.871  -1.244 1.00 . A A . 336 GLN N    1 1 
        5  9708 1 1  36 GLN NE2  N  -1.532  10.461  -4.384 1.00 . A A . 336 GLN NE2  1 1 
        5  9709 1 1  36 GLN O    O  -0.454   6.164  -1.315 1.00 . A A . 336 GLN O    1 1 
        5  9710 1 1  36 GLN OE1  O  -1.585   9.756  -6.505 1.00 . A A . 336 GLN OE1  1 1 
        5  9711 1 1  37 LEU C    C  -2.168   4.080  -1.629 1.00 . A A . 337 LEU C    1 1 
        5  9712 1 1  37 LEU CA   C  -3.118   5.268  -1.597 1.00 . A A . 337 LEU CA   1 1 
        5  9713 1 1  37 LEU CB   C  -4.381   4.937  -2.380 1.00 . A A . 337 LEU CB   1 1 
        5  9714 1 1  37 LEU CD1  C  -5.449   3.660  -0.512 1.00 . A A . 337 LEU CD1  1 1 
        5  9715 1 1  37 LEU CD2  C  -6.306   3.415  -2.849 1.00 . A A . 337 LEU CD2  1 1 
        5  9716 1 1  37 LEU CG   C  -5.076   3.637  -1.985 1.00 . A A . 337 LEU CG   1 1 
        5  9717 1 1  37 LEU H    H  -3.120   7.142  -2.585 1.00 . A A . 337 LEU H    1 1 
        5  9718 1 1  37 LEU HA   H  -3.394   5.435  -0.567 1.00 . A A . 337 LEU HA   1 1 
        5  9719 1 1  37 LEU HB2  H  -5.081   5.749  -2.249 1.00 . A A . 337 LEU HB2  1 1 
        5  9720 1 1  37 LEU HB3  H  -4.117   4.874  -3.424 1.00 . A A . 337 LEU HB3  1 1 
        5  9721 1 1  37 LEU HD11 H  -5.975   2.752  -0.258 1.00 . A A . 337 LEU HD11 1 1 
        5  9722 1 1  37 LEU HD12 H  -4.551   3.735   0.084 1.00 . A A . 337 LEU HD12 1 1 
        5  9723 1 1  37 LEU HD13 H  -6.082   4.512  -0.314 1.00 . A A . 337 LEU HD13 1 1 
        5  9724 1 1  37 LEU HD21 H  -6.012   3.348  -3.887 1.00 . A A . 337 LEU HD21 1 1 
        5  9725 1 1  37 LEU HD22 H  -6.792   2.497  -2.554 1.00 . A A . 337 LEU HD22 1 1 
        5  9726 1 1  37 LEU HD23 H  -6.990   4.241  -2.722 1.00 . A A . 337 LEU HD23 1 1 
        5  9727 1 1  37 LEU HG   H  -4.399   2.809  -2.148 1.00 . A A . 337 LEU HG   1 1 
        5  9728 1 1  37 LEU N    N  -2.533   6.519  -2.104 1.00 . A A . 337 LEU N    1 1 
        5  9729 1 1  37 LEU O    O  -1.866   3.517  -0.586 1.00 . A A . 337 LEU O    1 1 
        5  9730 1 1  38 TRP C    C   0.467   2.681  -2.156 1.00 . A A . 338 TRP C    1 1 
        5  9731 1 1  38 TRP CA   C  -0.845   2.519  -2.912 1.00 . A A . 338 TRP CA   1 1 
        5  9732 1 1  38 TRP CB   C  -0.584   2.147  -4.373 1.00 . A A . 338 TRP CB   1 1 
        5  9733 1 1  38 TRP CD1  C  -1.185   4.231  -5.730 1.00 . A A . 338 TRP CD1  1 1 
        5  9734 1 1  38 TRP CD2  C   0.958   3.616  -5.910 1.00 . A A . 338 TRP CD2  1 1 
        5  9735 1 1  38 TRP CE2  C   0.747   4.756  -6.707 1.00 . A A . 338 TRP CE2  1 1 
        5  9736 1 1  38 TRP CE3  C   2.236   3.054  -5.869 1.00 . A A . 338 TRP CE3  1 1 
        5  9737 1 1  38 TRP CG   C  -0.294   3.300  -5.287 1.00 . A A . 338 TRP CG   1 1 
        5  9738 1 1  38 TRP CH2  C   2.999   4.768  -7.406 1.00 . A A . 338 TRP CH2  1 1 
        5  9739 1 1  38 TRP CZ2  C   1.757   5.339  -7.461 1.00 . A A . 338 TRP CZ2  1 1 
        5  9740 1 1  38 TRP CZ3  C   3.244   3.635  -6.617 1.00 . A A . 338 TRP CZ3  1 1 
        5  9741 1 1  38 TRP H    H  -1.909   4.221  -3.602 1.00 . A A . 338 TRP H    1 1 
        5  9742 1 1  38 TRP HA   H  -1.389   1.705  -2.452 1.00 . A A . 338 TRP HA   1 1 
        5  9743 1 1  38 TRP HB2  H   0.268   1.488  -4.408 1.00 . A A . 338 TRP HB2  1 1 
        5  9744 1 1  38 TRP HB3  H  -1.448   1.625  -4.760 1.00 . A A . 338 TRP HB3  1 1 
        5  9745 1 1  38 TRP HD1  H  -2.225   4.264  -5.441 1.00 . A A . 338 TRP HD1  1 1 
        5  9746 1 1  38 TRP HE1  H  -0.994   5.876  -7.023 1.00 . A A . 338 TRP HE1  1 1 
        5  9747 1 1  38 TRP HE3  H   2.445   2.183  -5.266 1.00 . A A . 338 TRP HE3  1 1 
        5  9748 1 1  38 TRP HH2  H   3.815   5.188  -7.975 1.00 . A A . 338 TRP HH2  1 1 
        5  9749 1 1  38 TRP HZ2  H   1.575   6.207  -8.077 1.00 . A A . 338 TRP HZ2  1 1 
        5  9750 1 1  38 TRP HZ3  H   4.238   3.211  -6.602 1.00 . A A . 338 TRP HZ3  1 1 
        5  9751 1 1  38 TRP N    N  -1.691   3.702  -2.801 1.00 . A A . 338 TRP N    1 1 
        5  9752 1 1  38 TRP NE1  N  -0.564   5.113  -6.576 1.00 . A A . 338 TRP NE1  1 1 
        5  9753 1 1  38 TRP O    O   1.069   1.699  -1.742 1.00 . A A . 338 TRP O    1 1 
        5  9754 1 1  39 GLN C    C   1.832   4.236   0.285 1.00 . A A . 339 GLN C    1 1 
        5  9755 1 1  39 GLN CA   C   2.115   4.204  -1.217 1.00 . A A . 339 GLN CA   1 1 
        5  9756 1 1  39 GLN CB   C   2.697   5.536  -1.705 1.00 . A A . 339 GLN CB   1 1 
        5  9757 1 1  39 GLN CD   C   3.344   6.911  -3.747 1.00 . A A . 339 GLN CD   1 1 
        5  9758 1 1  39 GLN CG   C   2.850   5.579  -3.218 1.00 . A A . 339 GLN CG   1 1 
        5  9759 1 1  39 GLN H    H   0.330   4.666  -2.253 1.00 . A A . 339 GLN H    1 1 
        5  9760 1 1  39 GLN HA   H   2.816   3.410  -1.426 1.00 . A A . 339 GLN HA   1 1 
        5  9761 1 1  39 GLN HB2  H   2.043   6.341  -1.402 1.00 . A A . 339 GLN HB2  1 1 
        5  9762 1 1  39 GLN HB3  H   3.671   5.682  -1.259 1.00 . A A . 339 GLN HB3  1 1 
        5  9763 1 1  39 GLN HE21 H   4.401   7.214  -2.100 1.00 . A A . 339 GLN HE21 1 1 
        5  9764 1 1  39 GLN HE22 H   4.525   8.444  -3.308 1.00 . A A . 339 GLN HE22 1 1 
        5  9765 1 1  39 GLN HG2  H   3.554   4.814  -3.511 1.00 . A A . 339 GLN HG2  1 1 
        5  9766 1 1  39 GLN HG3  H   1.889   5.365  -3.663 1.00 . A A . 339 GLN HG3  1 1 
        5  9767 1 1  39 GLN N    N   0.881   3.920  -1.941 1.00 . A A . 339 GLN N    1 1 
        5  9768 1 1  39 GLN NE2  N   4.163   7.596  -2.970 1.00 . A A . 339 GLN NE2  1 1 
        5  9769 1 1  39 GLN O    O   2.681   3.888   1.103 1.00 . A A . 339 GLN O    1 1 
        5  9770 1 1  39 GLN OE1  O   2.991   7.318  -4.851 1.00 . A A . 339 GLN OE1  1 1 
        5  9771 1 1  40 PHE C    C  -0.079   3.141   2.401 1.00 . A A . 340 PHE C    1 1 
        5  9772 1 1  40 PHE CA   C   0.133   4.588   2.003 1.00 . A A . 340 PHE CA   1 1 
        5  9773 1 1  40 PHE CB   C  -1.189   5.351   2.138 1.00 . A A . 340 PHE CB   1 1 
        5  9774 1 1  40 PHE CD1  C  -1.226   5.777   4.612 1.00 . A A . 340 PHE CD1  1 1 
        5  9775 1 1  40 PHE CD2  C  -3.011   4.527   3.649 1.00 . A A . 340 PHE CD2  1 1 
        5  9776 1 1  40 PHE CE1  C  -1.803   5.646   5.858 1.00 . A A . 340 PHE CE1  1 1 
        5  9777 1 1  40 PHE CE2  C  -3.593   4.395   4.892 1.00 . A A . 340 PHE CE2  1 1 
        5  9778 1 1  40 PHE CG   C  -1.822   5.220   3.494 1.00 . A A . 340 PHE CG   1 1 
        5  9779 1 1  40 PHE CZ   C  -2.989   4.954   5.997 1.00 . A A . 340 PHE CZ   1 1 
        5  9780 1 1  40 PHE H    H   0.023   5.005  -0.068 1.00 . A A . 340 PHE H    1 1 
        5  9781 1 1  40 PHE HA   H   0.875   5.034   2.648 1.00 . A A . 340 PHE HA   1 1 
        5  9782 1 1  40 PHE HB2  H  -1.020   6.399   1.949 1.00 . A A . 340 PHE HB2  1 1 
        5  9783 1 1  40 PHE HB3  H  -1.890   4.965   1.411 1.00 . A A . 340 PHE HB3  1 1 
        5  9784 1 1  40 PHE HD1  H  -0.299   6.320   4.503 1.00 . A A . 340 PHE HD1  1 1 
        5  9785 1 1  40 PHE HD2  H  -3.484   4.089   2.783 1.00 . A A . 340 PHE HD2  1 1 
        5  9786 1 1  40 PHE HE1  H  -1.328   6.086   6.723 1.00 . A A . 340 PHE HE1  1 1 
        5  9787 1 1  40 PHE HE2  H  -4.520   3.850   4.999 1.00 . A A . 340 PHE HE2  1 1 
        5  9788 1 1  40 PHE HZ   H  -3.442   4.851   6.972 1.00 . A A . 340 PHE HZ   1 1 
        5  9789 1 1  40 PHE N    N   0.616   4.648   0.629 1.00 . A A . 340 PHE N    1 1 
        5  9790 1 1  40 PHE O    O   0.312   2.706   3.485 1.00 . A A . 340 PHE O    1 1 
        5  9791 1 1  41 LEU C    C   0.365   0.253   1.778 1.00 . A A . 341 LEU C    1 1 
        5  9792 1 1  41 LEU CA   C  -0.952   0.995   1.724 1.00 . A A . 341 LEU CA   1 1 
        5  9793 1 1  41 LEU CB   C  -1.857   0.434   0.631 1.00 . A A . 341 LEU CB   1 1 
        5  9794 1 1  41 LEU CD1  C  -4.151   0.292  -0.377 1.00 . A A . 341 LEU CD1  1 1 
        5  9795 1 1  41 LEU CD2  C  -3.879   0.996   2.007 1.00 . A A . 341 LEU CD2  1 1 
        5  9796 1 1  41 LEU CG   C  -3.267   1.029   0.613 1.00 . A A . 341 LEU CG   1 1 
        5  9797 1 1  41 LEU H    H  -1.028   2.820   0.676 1.00 . A A . 341 LEU H    1 1 
        5  9798 1 1  41 LEU HA   H  -1.448   0.890   2.679 1.00 . A A . 341 LEU HA   1 1 
        5  9799 1 1  41 LEU HB2  H  -1.392   0.624  -0.326 1.00 . A A . 341 LEU HB2  1 1 
        5  9800 1 1  41 LEU HB3  H  -1.940  -0.634   0.770 1.00 . A A . 341 LEU HB3  1 1 
        5  9801 1 1  41 LEU HD11 H  -3.726   0.367  -1.366 1.00 . A A . 341 LEU HD11 1 1 
        5  9802 1 1  41 LEU HD12 H  -4.221  -0.747  -0.091 1.00 . A A . 341 LEU HD12 1 1 
        5  9803 1 1  41 LEU HD13 H  -5.137   0.733  -0.374 1.00 . A A . 341 LEU HD13 1 1 
        5  9804 1 1  41 LEU HD21 H  -4.854   1.460   1.984 1.00 . A A . 341 LEU HD21 1 1 
        5  9805 1 1  41 LEU HD22 H  -3.973  -0.029   2.334 1.00 . A A . 341 LEU HD22 1 1 
        5  9806 1 1  41 LEU HD23 H  -3.239   1.534   2.694 1.00 . A A . 341 LEU HD23 1 1 
        5  9807 1 1  41 LEU HG   H  -3.207   2.060   0.300 1.00 . A A . 341 LEU HG   1 1 
        5  9808 1 1  41 LEU N    N  -0.711   2.401   1.508 1.00 . A A . 341 LEU N    1 1 
        5  9809 1 1  41 LEU O    O   0.536  -0.655   2.583 1.00 . A A . 341 LEU O    1 1 
        5  9810 1 1  42 LEU C    C   3.246   0.324   2.388 1.00 . A A . 342 LEU C    1 1 
        5  9811 1 1  42 LEU CA   C   2.660   0.153   1.004 1.00 . A A . 342 LEU CA   1 1 
        5  9812 1 1  42 LEU CB   C   3.563   0.797  -0.039 1.00 . A A . 342 LEU CB   1 1 
        5  9813 1 1  42 LEU CD1  C   4.281   0.938  -2.433 1.00 . A A . 342 LEU CD1  1 1 
        5  9814 1 1  42 LEU CD2  C   4.088  -1.277  -1.274 1.00 . A A . 342 LEU CD2  1 1 
        5  9815 1 1  42 LEU CG   C   3.515   0.125  -1.402 1.00 . A A . 342 LEU CG   1 1 
        5  9816 1 1  42 LEU H    H   1.046   1.216   0.152 1.00 . A A . 342 LEU H    1 1 
        5  9817 1 1  42 LEU HA   H   2.624  -0.907   0.797 1.00 . A A . 342 LEU HA   1 1 
        5  9818 1 1  42 LEU HB2  H   3.272   1.833  -0.154 1.00 . A A . 342 LEU HB2  1 1 
        5  9819 1 1  42 LEU HB3  H   4.581   0.760   0.318 1.00 . A A . 342 LEU HB3  1 1 
        5  9820 1 1  42 LEU HD11 H   4.337   0.388  -3.361 1.00 . A A . 342 LEU HD11 1 1 
        5  9821 1 1  42 LEU HD12 H   3.774   1.877  -2.599 1.00 . A A . 342 LEU HD12 1 1 
        5  9822 1 1  42 LEU HD13 H   5.279   1.129  -2.069 1.00 . A A . 342 LEU HD13 1 1 
        5  9823 1 1  42 LEU HD21 H   5.097  -1.216  -0.888 1.00 . A A . 342 LEU HD21 1 1 
        5  9824 1 1  42 LEU HD22 H   3.480  -1.851  -0.585 1.00 . A A . 342 LEU HD22 1 1 
        5  9825 1 1  42 LEU HD23 H   4.097  -1.758  -2.238 1.00 . A A . 342 LEU HD23 1 1 
        5  9826 1 1  42 LEU HG   H   2.488   0.040  -1.725 1.00 . A A . 342 LEU HG   1 1 
        5  9827 1 1  42 LEU N    N   1.293   0.641   0.911 1.00 . A A . 342 LEU N    1 1 
        5  9828 1 1  42 LEU O    O   3.905  -0.592   2.866 1.00 . A A . 342 LEU O    1 1 
        5  9829 1 1  43 GLU C    C   2.911   0.455   5.228 1.00 . A A . 343 GLU C    1 1 
        5  9830 1 1  43 GLU CA   C   3.454   1.613   4.428 1.00 . A A . 343 GLU CA   1 1 
        5  9831 1 1  43 GLU CB   C   2.978   2.936   5.054 1.00 . A A . 343 GLU CB   1 1 
        5  9832 1 1  43 GLU CD   C   2.616   4.212   7.205 1.00 . A A . 343 GLU CD   1 1 
        5  9833 1 1  43 GLU CG   C   2.750   2.850   6.560 1.00 . A A . 343 GLU CG   1 1 
        5  9834 1 1  43 GLU H    H   2.549   2.206   2.598 1.00 . A A . 343 GLU H    1 1 
        5  9835 1 1  43 GLU HA   H   4.535   1.577   4.445 1.00 . A A . 343 GLU HA   1 1 
        5  9836 1 1  43 GLU HB2  H   3.723   3.708   4.875 1.00 . A A . 343 GLU HB2  1 1 
        5  9837 1 1  43 GLU HB3  H   2.049   3.225   4.590 1.00 . A A . 343 GLU HB3  1 1 
        5  9838 1 1  43 GLU HG2  H   1.843   2.283   6.742 1.00 . A A . 343 GLU HG2  1 1 
        5  9839 1 1  43 GLU HG3  H   3.584   2.331   7.008 1.00 . A A . 343 GLU HG3  1 1 
        5  9840 1 1  43 GLU N    N   3.018   1.466   3.043 1.00 . A A . 343 GLU N    1 1 
        5  9841 1 1  43 GLU O    O   3.648  -0.354   5.754 1.00 . A A . 343 GLU O    1 1 
        5  9842 1 1  43 GLU OE1  O   3.472   5.081   6.929 1.00 . A A . 343 GLU OE1  1 1 
        5  9843 1 1  43 GLU OE2  O   1.665   4.419   7.996 1.00 . A A . 343 GLU OE2  1 1 
        5  9844 1 1  44 LEU C    C   1.307  -2.044   5.701 1.00 . A A . 344 LEU C    1 1 
        5  9845 1 1  44 LEU CA   C   0.909  -0.620   6.033 1.00 . A A . 344 LEU CA   1 1 
        5  9846 1 1  44 LEU CB   C  -0.581  -0.428   5.861 1.00 . A A . 344 LEU CB   1 1 
        5  9847 1 1  44 LEU CD1  C  -2.554   1.091   6.047 1.00 . A A . 344 LEU CD1  1 1 
        5  9848 1 1  44 LEU CD2  C  -0.536   1.420   7.508 1.00 . A A . 344 LEU CD2  1 1 
        5  9849 1 1  44 LEU CG   C  -1.041   0.986   6.142 1.00 . A A . 344 LEU CG   1 1 
        5  9850 1 1  44 LEU H    H   1.108   0.966   4.649 1.00 . A A . 344 LEU H    1 1 
        5  9851 1 1  44 LEU HA   H   1.164  -0.433   7.057 1.00 . A A . 344 LEU HA   1 1 
        5  9852 1 1  44 LEU HB2  H  -0.847  -0.685   4.845 1.00 . A A . 344 LEU HB2  1 1 
        5  9853 1 1  44 LEU HB3  H  -1.096  -1.094   6.537 1.00 . A A . 344 LEU HB3  1 1 
        5  9854 1 1  44 LEU HD11 H  -2.868   0.878   5.035 1.00 . A A . 344 LEU HD11 1 1 
        5  9855 1 1  44 LEU HD12 H  -3.006   0.378   6.719 1.00 . A A . 344 LEU HD12 1 1 
        5  9856 1 1  44 LEU HD13 H  -2.864   2.088   6.318 1.00 . A A . 344 LEU HD13 1 1 
        5  9857 1 1  44 LEU HD21 H  -0.966   0.781   8.269 1.00 . A A . 344 LEU HD21 1 1 
        5  9858 1 1  44 LEU HD22 H   0.551   1.334   7.533 1.00 . A A . 344 LEU HD22 1 1 
        5  9859 1 1  44 LEU HD23 H  -0.824   2.445   7.689 1.00 . A A . 344 LEU HD23 1 1 
        5  9860 1 1  44 LEU HG   H  -0.610   1.639   5.398 1.00 . A A . 344 LEU HG   1 1 
        5  9861 1 1  44 LEU N    N   1.613   0.356   5.225 1.00 . A A . 344 LEU N    1 1 
        5  9862 1 1  44 LEU O    O   1.345  -2.894   6.575 1.00 . A A . 344 LEU O    1 1 
        5  9863 1 1  45 LEU C    C   3.456  -3.909   4.393 1.00 . A A . 345 LEU C    1 1 
        5  9864 1 1  45 LEU CA   C   2.028  -3.615   4.018 1.00 . A A . 345 LEU CA   1 1 
        5  9865 1 1  45 LEU CB   C   1.887  -3.713   2.513 1.00 . A A . 345 LEU CB   1 1 
        5  9866 1 1  45 LEU CD1  C   0.274  -3.318   0.638 1.00 . A A . 345 LEU CD1  1 1 
        5  9867 1 1  45 LEU CD2  C   0.186  -5.413   1.968 1.00 . A A . 345 LEU CD2  1 1 
        5  9868 1 1  45 LEU CG   C   0.476  -3.936   2.012 1.00 . A A . 345 LEU CG   1 1 
        5  9869 1 1  45 LEU H    H   1.578  -1.580   3.779 1.00 . A A . 345 LEU H    1 1 
        5  9870 1 1  45 LEU HA   H   1.391  -4.336   4.491 1.00 . A A . 345 LEU HA   1 1 
        5  9871 1 1  45 LEU HB2  H   2.263  -2.796   2.086 1.00 . A A . 345 LEU HB2  1 1 
        5  9872 1 1  45 LEU HB3  H   2.499  -4.529   2.174 1.00 . A A . 345 LEU HB3  1 1 
        5  9873 1 1  45 LEU HD11 H   0.959  -3.768  -0.065 1.00 . A A . 345 LEU HD11 1 1 
        5  9874 1 1  45 LEU HD12 H  -0.744  -3.490   0.312 1.00 . A A . 345 LEU HD12 1 1 
        5  9875 1 1  45 LEU HD13 H   0.457  -2.255   0.691 1.00 . A A . 345 LEU HD13 1 1 
        5  9876 1 1  45 LEU HD21 H   0.483  -5.867   2.901 1.00 . A A . 345 LEU HD21 1 1 
        5  9877 1 1  45 LEU HD22 H  -0.868  -5.562   1.812 1.00 . A A . 345 LEU HD22 1 1 
        5  9878 1 1  45 LEU HD23 H   0.738  -5.860   1.154 1.00 . A A . 345 LEU HD23 1 1 
        5  9879 1 1  45 LEU HG   H  -0.212  -3.488   2.693 1.00 . A A . 345 LEU HG   1 1 
        5  9880 1 1  45 LEU N    N   1.622  -2.295   4.449 1.00 . A A . 345 LEU N    1 1 
        5  9881 1 1  45 LEU O    O   3.774  -4.998   4.866 1.00 . A A . 345 LEU O    1 1 
        5  9882 1 1  46 THR C    C   5.970  -2.904   5.923 1.00 . A A . 346 THR C    1 1 
        5  9883 1 1  46 THR CA   C   5.724  -3.111   4.445 1.00 . A A . 346 THR CA   1 1 
        5  9884 1 1  46 THR CB   C   6.580  -2.151   3.613 1.00 . A A . 346 THR CB   1 1 
        5  9885 1 1  46 THR CG2  C   6.403  -2.423   2.127 1.00 . A A . 346 THR CG2  1 1 
        5  9886 1 1  46 THR H    H   3.987  -2.069   3.831 1.00 . A A . 346 THR H    1 1 
        5  9887 1 1  46 THR HA   H   5.991  -4.123   4.182 1.00 . A A . 346 THR HA   1 1 
        5  9888 1 1  46 THR HB   H   7.619  -2.307   3.869 1.00 . A A . 346 THR HB   1 1 
        5  9889 1 1  46 THR HG1  H   5.305  -0.639   3.645 1.00 . A A . 346 THR HG1  1 1 
        5  9890 1 1  46 THR HG21 H   6.767  -3.412   1.895 1.00 . A A . 346 THR HG21 1 1 
        5  9891 1 1  46 THR HG22 H   6.958  -1.693   1.558 1.00 . A A . 346 THR HG22 1 1 
        5  9892 1 1  46 THR HG23 H   5.355  -2.356   1.872 1.00 . A A . 346 THR HG23 1 1 
        5  9893 1 1  46 THR N    N   4.315  -2.938   4.168 1.00 . A A . 346 THR N    1 1 
        5  9894 1 1  46 THR O    O   7.094  -3.007   6.422 1.00 . A A . 346 THR O    1 1 
        5  9895 1 1  46 THR OG1  O   6.226  -0.799   3.904 1.00 . A A . 346 THR OG1  1 1 
        5  9896 1 1  47 ASP C    C   4.333  -3.795   8.558 1.00 . A A . 347 ASP C    1 1 
        5  9897 1 1  47 ASP CA   C   4.858  -2.492   8.029 1.00 . A A . 347 ASP CA   1 1 
        5  9898 1 1  47 ASP CB   C   3.949  -1.343   8.455 1.00 . A A . 347 ASP CB   1 1 
        5  9899 1 1  47 ASP CG   C   3.989  -1.070   9.944 1.00 . A A . 347 ASP CG   1 1 
        5  9900 1 1  47 ASP H    H   4.064  -2.401   6.103 1.00 . A A . 347 ASP H    1 1 
        5  9901 1 1  47 ASP HA   H   5.852  -2.329   8.382 1.00 . A A . 347 ASP HA   1 1 
        5  9902 1 1  47 ASP HB2  H   4.261  -0.447   7.934 1.00 . A A . 347 ASP HB2  1 1 
        5  9903 1 1  47 ASP HB3  H   2.930  -1.576   8.167 1.00 . A A . 347 ASP HB3  1 1 
        5  9904 1 1  47 ASP N    N   4.889  -2.583   6.600 1.00 . A A . 347 ASP N    1 1 
        5  9905 1 1  47 ASP O    O   3.208  -4.150   8.289 1.00 . A A . 347 ASP O    1 1 
        5  9906 1 1  47 ASP OD1  O   4.073  -2.039  10.718 1.00 . A A . 347 ASP OD1  1 1 
        5  9907 1 1  47 ASP OD2  O   3.974   0.110  10.353 1.00 . A A . 347 ASP OD2  1 1 
        5  9908 1 1  48 LYS C    C   3.785  -5.836  10.857 1.00 . A A . 348 LYS C    1 1 
        5  9909 1 1  48 LYS CA   C   4.766  -5.853   9.693 1.00 . A A . 348 LYS CA   1 1 
        5  9910 1 1  48 LYS CB   C   6.006  -6.625  10.058 1.00 . A A . 348 LYS CB   1 1 
        5  9911 1 1  48 LYS CD   C   8.485  -6.382   9.836 1.00 . A A . 348 LYS CD   1 1 
        5  9912 1 1  48 LYS CE   C   8.894  -7.787  10.250 1.00 . A A . 348 LYS CE   1 1 
        5  9913 1 1  48 LYS CG   C   7.164  -6.364   9.107 1.00 . A A . 348 LYS CG   1 1 
        5  9914 1 1  48 LYS H    H   5.991  -4.132   9.588 1.00 . A A . 348 LYS H    1 1 
        5  9915 1 1  48 LYS HA   H   4.298  -6.331   8.849 1.00 . A A . 348 LYS HA   1 1 
        5  9916 1 1  48 LYS HB2  H   6.305  -6.356  11.055 1.00 . A A . 348 LYS HB2  1 1 
        5  9917 1 1  48 LYS HB3  H   5.766  -7.674  10.022 1.00 . A A . 348 LYS HB3  1 1 
        5  9918 1 1  48 LYS HD2  H   9.243  -5.970   9.190 1.00 . A A . 348 LYS HD2  1 1 
        5  9919 1 1  48 LYS HD3  H   8.389  -5.770  10.720 1.00 . A A . 348 LYS HD3  1 1 
        5  9920 1 1  48 LYS HE2  H   8.152  -8.180  10.930 1.00 . A A . 348 LYS HE2  1 1 
        5  9921 1 1  48 LYS HE3  H   8.942  -8.411   9.369 1.00 . A A . 348 LYS HE3  1 1 
        5  9922 1 1  48 LYS HG2  H   7.177  -7.130   8.336 1.00 . A A . 348 LYS HG2  1 1 
        5  9923 1 1  48 LYS HG3  H   7.028  -5.396   8.648 1.00 . A A . 348 LYS HG3  1 1 
        5  9924 1 1  48 LYS HZ1  H  10.937  -7.347  10.314 1.00 . A A . 348 LYS HZ1  1 1 
        5  9925 1 1  48 LYS HZ2  H  10.517  -8.775  11.122 1.00 . A A . 348 LYS HZ2  1 1 
        5  9926 1 1  48 LYS HZ3  H  10.167  -7.270  11.825 1.00 . A A . 348 LYS HZ3  1 1 
        5  9927 1 1  48 LYS N    N   5.135  -4.509   9.298 1.00 . A A . 348 LYS N    1 1 
        5  9928 1 1  48 LYS NZ   N  10.219  -7.796  10.924 1.00 . A A . 348 LYS NZ   1 1 
        5  9929 1 1  48 LYS O    O   3.108  -6.825  11.128 1.00 . A A . 348 LYS O    1 1 
        5  9930 1 1  49 SER C    C   1.444  -3.982  12.077 1.00 . A A . 349 SER C    1 1 
        5  9931 1 1  49 SER CA   C   2.748  -4.561  12.622 1.00 . A A . 349 SER CA   1 1 
        5  9932 1 1  49 SER CB   C   3.325  -3.696  13.752 1.00 . A A . 349 SER CB   1 1 
        5  9933 1 1  49 SER H    H   4.298  -3.959  11.316 1.00 . A A . 349 SER H    1 1 
        5  9934 1 1  49 SER HA   H   2.545  -5.548  13.010 1.00 . A A . 349 SER HA   1 1 
        5  9935 1 1  49 SER HB2  H   2.516  -3.326  14.363 1.00 . A A . 349 SER HB2  1 1 
        5  9936 1 1  49 SER HB3  H   3.984  -4.299  14.360 1.00 . A A . 349 SER HB3  1 1 
        5  9937 1 1  49 SER HG   H   3.899  -2.489  12.293 1.00 . A A . 349 SER HG   1 1 
        5  9938 1 1  49 SER N    N   3.708  -4.710  11.547 1.00 . A A . 349 SER N    1 1 
        5  9939 1 1  49 SER O    O   0.350  -4.365  12.499 1.00 . A A . 349 SER O    1 1 
        5  9940 1 1  49 SER OG   O   4.056  -2.585  13.249 1.00 . A A . 349 SER OG   1 1 
        5  9941 1 1  50 CYS C    C  -0.089  -3.464   9.360 1.00 . A A . 350 CYS C    1 1 
        5  9942 1 1  50 CYS CA   C   0.400  -2.517  10.449 1.00 . A A . 350 CYS CA   1 1 
        5  9943 1 1  50 CYS CB   C   0.705  -1.153   9.834 1.00 . A A . 350 CYS CB   1 1 
        5  9944 1 1  50 CYS H    H   2.464  -2.731  10.887 1.00 . A A . 350 CYS H    1 1 
        5  9945 1 1  50 CYS HA   H  -0.384  -2.402  11.181 1.00 . A A . 350 CYS HA   1 1 
        5  9946 1 1  50 CYS HB2  H   1.544  -1.254   9.161 1.00 . A A . 350 CYS HB2  1 1 
        5  9947 1 1  50 CYS HB3  H  -0.157  -0.817   9.277 1.00 . A A . 350 CYS HB3  1 1 
        5  9948 1 1  50 CYS HG   H   2.372   0.511  10.786 1.00 . A A . 350 CYS HG   1 1 
        5  9949 1 1  50 CYS N    N   1.564  -3.059  11.133 1.00 . A A . 350 CYS N    1 1 
        5  9950 1 1  50 CYS O    O  -1.211  -3.311   8.873 1.00 . A A . 350 CYS O    1 1 
        5  9951 1 1  50 CYS SG   S   1.120   0.133  11.031 1.00 . A A . 350 CYS SG   1 1 
        5  9952 1 1  51 GLN C    C  -0.882  -6.099   8.205 1.00 . A A . 351 GLN C    1 1 
        5  9953 1 1  51 GLN CA   C   0.408  -5.333   7.866 1.00 . A A . 351 GLN CA   1 1 
        5  9954 1 1  51 GLN CB   C   1.520  -6.358   7.525 1.00 . A A . 351 GLN CB   1 1 
        5  9955 1 1  51 GLN CD   C   2.626  -8.547   8.079 1.00 . A A . 351 GLN CD   1 1 
        5  9956 1 1  51 GLN CG   C   1.418  -7.669   8.291 1.00 . A A . 351 GLN CG   1 1 
        5  9957 1 1  51 GLN H    H   1.599  -4.566   9.447 1.00 . A A . 351 GLN H    1 1 
        5  9958 1 1  51 GLN HA   H   0.275  -4.671   7.015 1.00 . A A . 351 GLN HA   1 1 
        5  9959 1 1  51 GLN HB2  H   1.473  -6.594   6.461 1.00 . A A . 351 GLN HB2  1 1 
        5  9960 1 1  51 GLN HB3  H   2.483  -5.918   7.733 1.00 . A A . 351 GLN HB3  1 1 
        5  9961 1 1  51 GLN HE21 H   2.945  -7.709   6.309 1.00 . A A . 351 GLN HE21 1 1 
        5  9962 1 1  51 GLN HE22 H   4.088  -8.913   6.793 1.00 . A A . 351 GLN HE22 1 1 
        5  9963 1 1  51 GLN HG2  H   1.328  -7.455   9.344 1.00 . A A . 351 GLN HG2  1 1 
        5  9964 1 1  51 GLN HG3  H   0.539  -8.207   7.950 1.00 . A A . 351 GLN HG3  1 1 
        5  9965 1 1  51 GLN N    N   0.743  -4.455   8.988 1.00 . A A . 351 GLN N    1 1 
        5  9966 1 1  51 GLN NE2  N   3.277  -8.379   6.941 1.00 . A A . 351 GLN NE2  1 1 
        5  9967 1 1  51 GLN O    O  -1.517  -6.707   7.354 1.00 . A A . 351 GLN O    1 1 
        5  9968 1 1  51 GLN OE1  O   2.978  -9.355   8.933 1.00 . A A . 351 GLN OE1  1 1 
        5  9969 1 1  52 SER C    C  -3.636  -6.550   9.218 1.00 . A A . 352 SER C    1 1 
        5  9970 1 1  52 SER CA   C  -2.376  -6.760  10.054 1.00 . A A . 352 SER CA   1 1 
        5  9971 1 1  52 SER CB   C  -2.604  -6.234  11.469 1.00 . A A . 352 SER CB   1 1 
        5  9972 1 1  52 SER H    H  -0.627  -5.592  10.108 1.00 . A A . 352 SER H    1 1 
        5  9973 1 1  52 SER HA   H  -2.163  -7.817  10.102 1.00 . A A . 352 SER HA   1 1 
        5  9974 1 1  52 SER HB2  H  -2.783  -5.167  11.424 1.00 . A A . 352 SER HB2  1 1 
        5  9975 1 1  52 SER HB3  H  -3.461  -6.726  11.903 1.00 . A A . 352 SER HB3  1 1 
        5  9976 1 1  52 SER HG   H  -0.930  -5.667  12.340 1.00 . A A . 352 SER HG   1 1 
        5  9977 1 1  52 SER N    N  -1.209  -6.083   9.495 1.00 . A A . 352 SER N    1 1 
        5  9978 1 1  52 SER O    O  -4.214  -7.507   8.697 1.00 . A A . 352 SER O    1 1 
        5  9979 1 1  52 SER OG   O  -1.468  -6.469  12.292 1.00 . A A . 352 SER OG   1 1 
        5  9980 1 1  53 PHE C    C  -5.027  -4.807   6.886 1.00 . A A . 353 PHE C    1 1 
        5  9981 1 1  53 PHE CA   C  -5.289  -5.012   8.365 1.00 . A A . 353 PHE CA   1 1 
        5  9982 1 1  53 PHE CB   C  -6.028  -3.801   8.952 1.00 . A A . 353 PHE CB   1 1 
        5  9983 1 1  53 PHE CD1  C  -4.465  -2.576  10.492 1.00 . A A . 353 PHE CD1  1 1 
        5  9984 1 1  53 PHE CD2  C  -4.989  -1.581   8.391 1.00 . A A . 353 PHE CD2  1 1 
        5  9985 1 1  53 PHE CE1  C  -3.648  -1.504  10.798 1.00 . A A . 353 PHE CE1  1 1 
        5  9986 1 1  53 PHE CE2  C  -4.174  -0.507   8.691 1.00 . A A . 353 PHE CE2  1 1 
        5  9987 1 1  53 PHE CG   C  -5.145  -2.627   9.288 1.00 . A A . 353 PHE CG   1 1 
        5  9988 1 1  53 PHE CZ   C  -3.530  -0.454   9.917 1.00 . A A . 353 PHE CZ   1 1 
        5  9989 1 1  53 PHE H    H  -3.536  -4.569   9.463 1.00 . A A . 353 PHE H    1 1 
        5  9990 1 1  53 PHE HA   H  -5.924  -5.878   8.470 1.00 . A A . 353 PHE HA   1 1 
        5  9991 1 1  53 PHE HB2  H  -6.766  -3.463   8.232 1.00 . A A . 353 PHE HB2  1 1 
        5  9992 1 1  53 PHE HB3  H  -6.537  -4.107   9.856 1.00 . A A . 353 PHE HB3  1 1 
        5  9993 1 1  53 PHE HD1  H  -4.577  -3.384  11.198 1.00 . A A . 353 PHE HD1  1 1 
        5  9994 1 1  53 PHE HD2  H  -5.515  -1.609   7.448 1.00 . A A . 353 PHE HD2  1 1 
        5  9995 1 1  53 PHE HE1  H  -3.123  -1.477  11.739 1.00 . A A . 353 PHE HE1  1 1 
        5  9996 1 1  53 PHE HE2  H  -4.062   0.301   7.984 1.00 . A A . 353 PHE HE2  1 1 
        5  9997 1 1  53 PHE HZ   H  -2.900   0.391  10.160 1.00 . A A . 353 PHE HZ   1 1 
        5  9998 1 1  53 PHE N    N  -4.061  -5.303   9.084 1.00 . A A . 353 PHE N    1 1 
        5  9999 1 1  53 PHE O    O  -5.918  -4.386   6.155 1.00 . A A . 353 PHE O    1 1 
        5 10000 1 1  54 ILE C    C  -2.158  -5.782   4.795 1.00 . A A . 354 ILE C    1 1 
        5 10001 1 1  54 ILE CA   C  -3.485  -5.067   5.031 1.00 . A A . 354 ILE CA   1 1 
        5 10002 1 1  54 ILE CB   C  -3.417  -3.622   4.504 1.00 . A A . 354 ILE CB   1 1 
        5 10003 1 1  54 ILE CD1  C  -2.726  -2.201   2.507 1.00 . A A . 354 ILE CD1  1 1 
        5 10004 1 1  54 ILE CG1  C  -2.810  -3.586   3.099 1.00 . A A . 354 ILE CG1  1 1 
        5 10005 1 1  54 ILE CG2  C  -2.630  -2.755   5.468 1.00 . A A . 354 ILE CG2  1 1 
        5 10006 1 1  54 ILE H    H  -3.108  -5.387   7.062 1.00 . A A . 354 ILE H    1 1 
        5 10007 1 1  54 ILE HA   H  -4.263  -5.590   4.495 1.00 . A A . 354 ILE HA   1 1 
        5 10008 1 1  54 ILE HB   H  -4.425  -3.237   4.459 1.00 . A A . 354 ILE HB   1 1 
        5 10009 1 1  54 ILE HD11 H  -2.177  -2.240   1.575 1.00 . A A . 354 ILE HD11 1 1 
        5 10010 1 1  54 ILE HD12 H  -3.724  -1.827   2.321 1.00 . A A . 354 ILE HD12 1 1 
        5 10011 1 1  54 ILE HD13 H  -2.217  -1.541   3.198 1.00 . A A . 354 ILE HD13 1 1 
        5 10012 1 1  54 ILE HG12 H  -1.811  -3.990   3.137 1.00 . A A . 354 ILE HG12 1 1 
        5 10013 1 1  54 ILE HG13 H  -3.414  -4.192   2.439 1.00 . A A . 354 ILE HG13 1 1 
        5 10014 1 1  54 ILE HG21 H  -3.134  -2.726   6.422 1.00 . A A . 354 ILE HG21 1 1 
        5 10015 1 1  54 ILE HG22 H  -1.639  -3.172   5.598 1.00 . A A . 354 ILE HG22 1 1 
        5 10016 1 1  54 ILE HG23 H  -2.548  -1.754   5.071 1.00 . A A . 354 ILE HG23 1 1 
        5 10017 1 1  54 ILE N    N  -3.814  -5.101   6.443 1.00 . A A . 354 ILE N    1 1 
        5 10018 1 1  54 ILE O    O  -1.082  -5.184   4.846 1.00 . A A . 354 ILE O    1 1 
        5 10019 1 1  55 SER C    C  -1.052  -8.413   2.911 1.00 . A A . 355 SER C    1 1 
        5 10020 1 1  55 SER CA   C  -1.027  -7.842   4.317 1.00 . A A . 355 SER CA   1 1 
        5 10021 1 1  55 SER CB   C  -0.876  -8.967   5.347 1.00 . A A . 355 SER CB   1 1 
        5 10022 1 1  55 SER H    H  -3.071  -7.549   4.727 1.00 . A A . 355 SER H    1 1 
        5 10023 1 1  55 SER HA   H  -0.184  -7.172   4.404 1.00 . A A . 355 SER HA   1 1 
        5 10024 1 1  55 SER HB2  H  -1.077  -8.576   6.334 1.00 . A A . 355 SER HB2  1 1 
        5 10025 1 1  55 SER HB3  H  -1.581  -9.754   5.124 1.00 . A A . 355 SER HB3  1 1 
        5 10026 1 1  55 SER HG   H   0.942  -9.130   6.061 1.00 . A A . 355 SER HG   1 1 
        5 10027 1 1  55 SER N    N  -2.226  -7.082   4.586 1.00 . A A . 355 SER N    1 1 
        5 10028 1 1  55 SER O    O  -2.103  -8.504   2.279 1.00 . A A . 355 SER O    1 1 
        5 10029 1 1  55 SER OG   O   0.433  -9.509   5.335 1.00 . A A . 355 SER OG   1 1 
        5 10030 1 1  56 TRP C    C  -0.301 -10.808   1.108 1.00 . A A . 356 TRP C    1 1 
        5 10031 1 1  56 TRP CA   C   0.262  -9.387   1.124 1.00 . A A . 356 TRP CA   1 1 
        5 10032 1 1  56 TRP CB   C   1.734  -9.388   0.707 1.00 . A A . 356 TRP CB   1 1 
        5 10033 1 1  56 TRP CD1  C   3.217  -7.471   1.552 1.00 . A A . 356 TRP CD1  1 1 
        5 10034 1 1  56 TRP CD2  C   2.227  -7.061  -0.410 1.00 . A A . 356 TRP CD2  1 1 
        5 10035 1 1  56 TRP CE2  C   3.015  -5.952  -0.059 1.00 . A A . 356 TRP CE2  1 1 
        5 10036 1 1  56 TRP CE3  C   1.512  -7.023  -1.606 1.00 . A A . 356 TRP CE3  1 1 
        5 10037 1 1  56 TRP CG   C   2.367  -8.028   0.639 1.00 . A A . 356 TRP CG   1 1 
        5 10038 1 1  56 TRP CH2  C   2.403  -4.813  -2.023 1.00 . A A . 356 TRP CH2  1 1 
        5 10039 1 1  56 TRP CZ2  C   3.113  -4.825  -0.858 1.00 . A A . 356 TRP CZ2  1 1 
        5 10040 1 1  56 TRP CZ3  C   1.607  -5.898  -2.401 1.00 . A A . 356 TRP CZ3  1 1 
        5 10041 1 1  56 TRP H    H   0.868  -8.803   3.080 1.00 . A A . 356 TRP H    1 1 
        5 10042 1 1  56 TRP HA   H  -0.304  -8.774   0.439 1.00 . A A . 356 TRP HA   1 1 
        5 10043 1 1  56 TRP HB2  H   2.294  -9.969   1.419 1.00 . A A . 356 TRP HB2  1 1 
        5 10044 1 1  56 TRP HB3  H   1.820  -9.842  -0.267 1.00 . A A . 356 TRP HB3  1 1 
        5 10045 1 1  56 TRP HD1  H   3.540  -7.956   2.465 1.00 . A A . 356 TRP HD1  1 1 
        5 10046 1 1  56 TRP HE1  H   4.216  -5.630   1.624 1.00 . A A . 356 TRP HE1  1 1 
        5 10047 1 1  56 TRP HE3  H   0.892  -7.852  -1.914 1.00 . A A . 356 TRP HE3  1 1 
        5 10048 1 1  56 TRP HH2  H   2.446  -3.951  -2.672 1.00 . A A . 356 TRP HH2  1 1 
        5 10049 1 1  56 TRP HZ2  H   3.730  -3.985  -0.583 1.00 . A A . 356 TRP HZ2  1 1 
        5 10050 1 1  56 TRP HZ3  H   1.059  -5.849  -3.330 1.00 . A A . 356 TRP HZ3  1 1 
        5 10051 1 1  56 TRP N    N   0.111  -8.830   2.457 1.00 . A A . 356 TRP N    1 1 
        5 10052 1 1  56 TRP NE1  N   3.611  -6.230   1.134 1.00 . A A . 356 TRP NE1  1 1 
        5 10053 1 1  56 TRP O    O  -0.694 -11.336   2.152 1.00 . A A . 356 TRP O    1 1 
        5 10054 1 1  57 THR C    C   0.249 -13.776  -0.411 1.00 . A A . 357 THR C    1 1 
        5 10055 1 1  57 THR CA   C  -0.879 -12.782  -0.160 1.00 . A A . 357 THR CA   1 1 
        5 10056 1 1  57 THR CB   C  -1.941 -12.907  -1.266 1.00 . A A . 357 THR CB   1 1 
        5 10057 1 1  57 THR CG2  C  -3.122 -11.996  -0.967 1.00 . A A . 357 THR CG2  1 1 
        5 10058 1 1  57 THR H    H  -0.090 -10.951  -0.879 1.00 . A A . 357 THR H    1 1 
        5 10059 1 1  57 THR HA   H  -1.347 -13.023   0.784 1.00 . A A . 357 THR HA   1 1 
        5 10060 1 1  57 THR HB   H  -2.293 -13.927  -1.297 1.00 . A A . 357 THR HB   1 1 
        5 10061 1 1  57 THR HG1  H  -2.090 -12.511  -3.197 1.00 . A A . 357 THR HG1  1 1 
        5 10062 1 1  57 THR HG21 H  -3.854 -12.086  -1.757 1.00 . A A . 357 THR HG21 1 1 
        5 10063 1 1  57 THR HG22 H  -2.780 -10.973  -0.906 1.00 . A A . 357 THR HG22 1 1 
        5 10064 1 1  57 THR HG23 H  -3.568 -12.284  -0.026 1.00 . A A . 357 THR HG23 1 1 
        5 10065 1 1  57 THR N    N  -0.368 -11.423  -0.061 1.00 . A A . 357 THR N    1 1 
        5 10066 1 1  57 THR O    O   0.038 -14.852  -0.970 1.00 . A A . 357 THR O    1 1 
        5 10067 1 1  57 THR OG1  O  -1.377 -12.564  -2.539 1.00 . A A . 357 THR OG1  1 1 
        5 10068 1 1  58 GLY C    C   3.542 -13.861  -1.215 1.00 . A A . 358 GLY C    1 1 
        5 10069 1 1  58 GLY CA   C   2.581 -14.296  -0.127 1.00 . A A . 358 GLY CA   1 1 
        5 10070 1 1  58 GLY H    H   1.566 -12.525   0.413 1.00 . A A . 358 GLY H    1 1 
        5 10071 1 1  58 GLY HA2  H   3.109 -14.326   0.815 1.00 . A A . 358 GLY HA2  1 1 
        5 10072 1 1  58 GLY HA3  H   2.217 -15.286  -0.355 1.00 . A A . 358 GLY HA3  1 1 
        5 10073 1 1  58 GLY N    N   1.448 -13.407   0.007 1.00 . A A . 358 GLY N    1 1 
        5 10074 1 1  58 GLY O    O   4.516 -13.158  -0.943 1.00 . A A . 358 GLY O    1 1 
        5 10075 1 1  59 ASP C    C   3.455 -13.134  -4.636 1.00 . A A . 359 ASP C    1 1 
        5 10076 1 1  59 ASP CA   C   4.159 -13.965  -3.569 1.00 . A A . 359 ASP CA   1 1 
        5 10077 1 1  59 ASP CB   C   4.688 -15.267  -4.175 1.00 . A A . 359 ASP CB   1 1 
        5 10078 1 1  59 ASP CG   C   5.618 -15.034  -5.354 1.00 . A A . 359 ASP CG   1 1 
        5 10079 1 1  59 ASP H    H   2.416 -14.722  -2.624 1.00 . A A . 359 ASP H    1 1 
        5 10080 1 1  59 ASP HA   H   4.992 -13.396  -3.182 1.00 . A A . 359 ASP HA   1 1 
        5 10081 1 1  59 ASP HB2  H   5.229 -15.814  -3.417 1.00 . A A . 359 ASP HB2  1 1 
        5 10082 1 1  59 ASP HB3  H   3.852 -15.862  -4.513 1.00 . A A . 359 ASP HB3  1 1 
        5 10083 1 1  59 ASP N    N   3.258 -14.249  -2.452 1.00 . A A . 359 ASP N    1 1 
        5 10084 1 1  59 ASP O    O   2.226 -13.135  -4.721 1.00 . A A . 359 ASP O    1 1 
        5 10085 1 1  59 ASP OD1  O   6.771 -14.611  -5.133 1.00 . A A . 359 ASP OD1  1 1 
        5 10086 1 1  59 ASP OD2  O   5.204 -15.288  -6.505 1.00 . A A . 359 ASP OD2  1 1 
        5 10087 1 1  60 GLY C    C   3.159 -10.265  -5.767 1.00 . A A . 360 GLY C    1 1 
        5 10088 1 1  60 GLY CA   C   3.679 -11.518  -6.427 1.00 . A A . 360 GLY CA   1 1 
        5 10089 1 1  60 GLY H    H   5.213 -12.539  -5.385 1.00 . A A . 360 GLY H    1 1 
        5 10090 1 1  60 GLY HA2  H   4.444 -11.252  -7.142 1.00 . A A . 360 GLY HA2  1 1 
        5 10091 1 1  60 GLY HA3  H   2.866 -12.008  -6.942 1.00 . A A . 360 GLY HA3  1 1 
        5 10092 1 1  60 GLY N    N   4.240 -12.428  -5.447 1.00 . A A . 360 GLY N    1 1 
        5 10093 1 1  60 GLY O    O   3.071 -10.202  -4.539 1.00 . A A . 360 GLY O    1 1 
        5 10094 1 1  61 TRP C    C   0.760  -8.176  -5.855 1.00 . A A . 361 TRP C    1 1 
        5 10095 1 1  61 TRP CA   C   2.279  -8.053  -5.935 1.00 . A A . 361 TRP CA   1 1 
        5 10096 1 1  61 TRP CB   C   2.670  -6.811  -6.740 1.00 . A A . 361 TRP CB   1 1 
        5 10097 1 1  61 TRP CD1  C   5.099  -6.917  -7.567 1.00 . A A . 361 TRP CD1  1 1 
        5 10098 1 1  61 TRP CD2  C   4.797  -5.628  -5.761 1.00 . A A . 361 TRP CD2  1 1 
        5 10099 1 1  61 TRP CE2  C   6.160  -5.598  -6.111 1.00 . A A . 361 TRP CE2  1 1 
        5 10100 1 1  61 TRP CE3  C   4.370  -4.889  -4.655 1.00 . A A . 361 TRP CE3  1 1 
        5 10101 1 1  61 TRP CG   C   4.135  -6.481  -6.704 1.00 . A A . 361 TRP CG   1 1 
        5 10102 1 1  61 TRP CH2  C   6.649  -4.143  -4.316 1.00 . A A . 361 TRP CH2  1 1 
        5 10103 1 1  61 TRP CZ2  C   7.096  -4.856  -5.391 1.00 . A A . 361 TRP CZ2  1 1 
        5 10104 1 1  61 TRP CZ3  C   5.300  -4.154  -3.945 1.00 . A A . 361 TRP CZ3  1 1 
        5 10105 1 1  61 TRP H    H   2.938  -9.304  -7.513 1.00 . A A . 361 TRP H    1 1 
        5 10106 1 1  61 TRP HA   H   2.677  -7.971  -4.934 1.00 . A A . 361 TRP HA   1 1 
        5 10107 1 1  61 TRP HB2  H   2.394  -6.962  -7.773 1.00 . A A . 361 TRP HB2  1 1 
        5 10108 1 1  61 TRP HB3  H   2.130  -5.960  -6.350 1.00 . A A . 361 TRP HB3  1 1 
        5 10109 1 1  61 TRP HD1  H   4.915  -7.580  -8.398 1.00 . A A . 361 TRP HD1  1 1 
        5 10110 1 1  61 TRP HE1  H   7.168  -6.559  -7.680 1.00 . A A . 361 TRP HE1  1 1 
        5 10111 1 1  61 TRP HE3  H   3.332  -4.884  -4.355 1.00 . A A . 361 TRP HE3  1 1 
        5 10112 1 1  61 TRP HH2  H   7.339  -3.555  -3.731 1.00 . A A . 361 TRP HH2  1 1 
        5 10113 1 1  61 TRP HZ2  H   8.142  -4.832  -5.664 1.00 . A A . 361 TRP HZ2  1 1 
        5 10114 1 1  61 TRP HZ3  H   4.988  -3.576  -3.088 1.00 . A A . 361 TRP HZ3  1 1 
        5 10115 1 1  61 TRP N    N   2.830  -9.247  -6.538 1.00 . A A . 361 TRP N    1 1 
        5 10116 1 1  61 TRP NE1  N   6.319  -6.391  -7.216 1.00 . A A . 361 TRP NE1  1 1 
        5 10117 1 1  61 TRP O    O   0.047  -7.889  -6.812 1.00 . A A . 361 TRP O    1 1 
        5 10118 1 1  62 GLU C    C  -1.270  -8.551  -2.857 1.00 . A A . 362 GLU C    1 1 
        5 10119 1 1  62 GLU CA   C  -1.119  -8.687  -4.364 1.00 . A A . 362 GLU CA   1 1 
        5 10120 1 1  62 GLU CB   C  -1.704 -10.022  -4.835 1.00 . A A . 362 GLU CB   1 1 
        5 10121 1 1  62 GLU CD   C  -3.682 -11.603  -4.753 1.00 . A A . 362 GLU CD   1 1 
        5 10122 1 1  62 GLU CG   C  -2.996 -10.403  -4.129 1.00 . A A . 362 GLU CG   1 1 
        5 10123 1 1  62 GLU H    H   0.936  -8.902  -4.023 1.00 . A A . 362 GLU H    1 1 
        5 10124 1 1  62 GLU HA   H  -1.633  -7.871  -4.851 1.00 . A A . 362 GLU HA   1 1 
        5 10125 1 1  62 GLU HB2  H  -1.904  -9.960  -5.894 1.00 . A A . 362 GLU HB2  1 1 
        5 10126 1 1  62 GLU HB3  H  -0.978 -10.801  -4.659 1.00 . A A . 362 GLU HB3  1 1 
        5 10127 1 1  62 GLU HG2  H  -2.760 -10.640  -3.091 1.00 . A A . 362 GLU HG2  1 1 
        5 10128 1 1  62 GLU HG3  H  -3.671  -9.560  -4.155 1.00 . A A . 362 GLU HG3  1 1 
        5 10129 1 1  62 GLU N    N   0.295  -8.604  -4.694 1.00 . A A . 362 GLU N    1 1 
        5 10130 1 1  62 GLU O    O  -0.492  -9.155  -2.111 1.00 . A A . 362 GLU O    1 1 
        5 10131 1 1  62 GLU OE1  O  -4.068 -11.517  -5.939 1.00 . A A . 362 GLU OE1  1 1 
        5 10132 1 1  62 GLU OE2  O  -3.818 -12.640  -4.069 1.00 . A A . 362 GLU OE2  1 1 
        5 10133 1 1  63 PHE C    C  -3.865  -7.673  -0.558 1.00 . A A . 363 PHE C    1 1 
        5 10134 1 1  63 PHE CA   C  -2.399  -7.589  -0.959 1.00 . A A . 363 PHE CA   1 1 
        5 10135 1 1  63 PHE CB   C  -1.813  -6.248  -0.521 1.00 . A A . 363 PHE CB   1 1 
        5 10136 1 1  63 PHE CD1  C  -2.253  -4.632  -2.389 1.00 . A A . 363 PHE CD1  1 1 
        5 10137 1 1  63 PHE CD2  C  -3.400  -4.322  -0.329 1.00 . A A . 363 PHE CD2  1 1 
        5 10138 1 1  63 PHE CE1  C  -2.882  -3.520  -2.907 1.00 . A A . 363 PHE CE1  1 1 
        5 10139 1 1  63 PHE CE2  C  -4.033  -3.210  -0.841 1.00 . A A . 363 PHE CE2  1 1 
        5 10140 1 1  63 PHE CG   C  -2.505  -5.046  -1.095 1.00 . A A . 363 PHE CG   1 1 
        5 10141 1 1  63 PHE CZ   C  -3.774  -2.808  -2.134 1.00 . A A . 363 PHE CZ   1 1 
        5 10142 1 1  63 PHE H    H  -2.917  -7.377  -2.980 1.00 . A A . 363 PHE H    1 1 
        5 10143 1 1  63 PHE HA   H  -1.860  -8.380  -0.459 1.00 . A A . 363 PHE HA   1 1 
        5 10144 1 1  63 PHE HB2  H  -1.885  -6.180   0.552 1.00 . A A . 363 PHE HB2  1 1 
        5 10145 1 1  63 PHE HB3  H  -0.769  -6.205  -0.807 1.00 . A A . 363 PHE HB3  1 1 
        5 10146 1 1  63 PHE HD1  H  -1.555  -5.190  -2.998 1.00 . A A . 363 PHE HD1  1 1 
        5 10147 1 1  63 PHE HD2  H  -3.603  -4.636   0.685 1.00 . A A . 363 PHE HD2  1 1 
        5 10148 1 1  63 PHE HE1  H  -2.677  -3.207  -3.921 1.00 . A A . 363 PHE HE1  1 1 
        5 10149 1 1  63 PHE HE2  H  -4.731  -2.655  -0.231 1.00 . A A . 363 PHE HE2  1 1 
        5 10150 1 1  63 PHE HZ   H  -4.268  -1.939  -2.540 1.00 . A A . 363 PHE HZ   1 1 
        5 10151 1 1  63 PHE N    N  -2.246  -7.788  -2.386 1.00 . A A . 363 PHE N    1 1 
        5 10152 1 1  63 PHE O    O  -4.751  -7.771  -1.403 1.00 . A A . 363 PHE O    1 1 
        5 10153 1 1  64 LYS C    C  -5.660  -6.917   2.486 1.00 . A A . 364 LYS C    1 1 
        5 10154 1 1  64 LYS CA   C  -5.418  -7.821   1.294 1.00 . A A . 364 LYS CA   1 1 
        5 10155 1 1  64 LYS CB   C  -5.550  -9.306   1.670 1.00 . A A . 364 LYS CB   1 1 
        5 10156 1 1  64 LYS CD   C  -5.220  -9.573   4.169 1.00 . A A . 364 LYS CD   1 1 
        5 10157 1 1  64 LYS CE   C  -4.263 -10.768   4.167 1.00 . A A . 364 LYS CE   1 1 
        5 10158 1 1  64 LYS CG   C  -6.219  -9.594   3.005 1.00 . A A . 364 LYS CG   1 1 
        5 10159 1 1  64 LYS H    H  -3.337  -7.416   1.332 1.00 . A A . 364 LYS H    1 1 
        5 10160 1 1  64 LYS HA   H  -6.143  -7.589   0.528 1.00 . A A . 364 LYS HA   1 1 
        5 10161 1 1  64 LYS HB2  H  -6.118  -9.808   0.907 1.00 . A A . 364 LYS HB2  1 1 
        5 10162 1 1  64 LYS HB3  H  -4.560  -9.738   1.699 1.00 . A A . 364 LYS HB3  1 1 
        5 10163 1 1  64 LYS HD2  H  -4.636  -8.668   4.106 1.00 . A A . 364 LYS HD2  1 1 
        5 10164 1 1  64 LYS HD3  H  -5.774  -9.573   5.096 1.00 . A A . 364 LYS HD3  1 1 
        5 10165 1 1  64 LYS HE2  H  -3.603 -10.679   5.016 1.00 . A A . 364 LYS HE2  1 1 
        5 10166 1 1  64 LYS HE3  H  -4.847 -11.673   4.264 1.00 . A A . 364 LYS HE3  1 1 
        5 10167 1 1  64 LYS HG2  H  -6.976  -8.846   3.182 1.00 . A A . 364 LYS HG2  1 1 
        5 10168 1 1  64 LYS HG3  H  -6.681 -10.570   2.958 1.00 . A A . 364 LYS HG3  1 1 
        5 10169 1 1  64 LYS HZ1  H  -2.619 -11.481   3.080 1.00 . A A . 364 LYS HZ1  1 1 
        5 10170 1 1  64 LYS HZ2  H  -3.096  -9.913   2.653 1.00 . A A . 364 LYS HZ2  1 1 
        5 10171 1 1  64 LYS HZ3  H  -4.014 -11.248   2.148 1.00 . A A . 364 LYS HZ3  1 1 
        5 10172 1 1  64 LYS N    N  -4.099  -7.608   0.735 1.00 . A A . 364 LYS N    1 1 
        5 10173 1 1  64 LYS NZ   N  -3.437 -10.857   2.929 1.00 . A A . 364 LYS NZ   1 1 
        5 10174 1 1  64 LYS O    O  -4.821  -6.837   3.383 1.00 . A A . 364 LYS O    1 1 
        5 10175 1 1  65 LEU C    C  -8.035  -6.362   4.555 1.00 . A A . 365 LEU C    1 1 
        5 10176 1 1  65 LEU CA   C  -7.197  -5.456   3.652 1.00 . A A . 365 LEU CA   1 1 
        5 10177 1 1  65 LEU CB   C  -8.006  -4.210   3.265 1.00 . A A . 365 LEU CB   1 1 
        5 10178 1 1  65 LEU CD1  C  -8.426  -2.238   1.811 1.00 . A A . 365 LEU CD1  1 1 
        5 10179 1 1  65 LEU CD2  C  -6.092  -2.902   2.316 1.00 . A A . 365 LEU CD2  1 1 
        5 10180 1 1  65 LEU CG   C  -7.498  -3.405   2.068 1.00 . A A . 365 LEU CG   1 1 
        5 10181 1 1  65 LEU H    H  -7.346  -6.212   1.668 1.00 . A A . 365 LEU H    1 1 
        5 10182 1 1  65 LEU HA   H  -6.305  -5.155   4.184 1.00 . A A . 365 LEU HA   1 1 
        5 10183 1 1  65 LEU HB2  H  -9.022  -4.513   3.062 1.00 . A A . 365 LEU HB2  1 1 
        5 10184 1 1  65 LEU HB3  H  -8.011  -3.540   4.122 1.00 . A A . 365 LEU HB3  1 1 
        5 10185 1 1  65 LEU HD11 H  -8.506  -1.639   2.706 1.00 . A A . 365 LEU HD11 1 1 
        5 10186 1 1  65 LEU HD12 H  -8.030  -1.636   1.007 1.00 . A A . 365 LEU HD12 1 1 
        5 10187 1 1  65 LEU HD13 H  -9.404  -2.610   1.537 1.00 . A A . 365 LEU HD13 1 1 
        5 10188 1 1  65 LEU HD21 H  -5.818  -2.198   1.541 1.00 . A A . 365 LEU HD21 1 1 
        5 10189 1 1  65 LEU HD22 H  -6.060  -2.407   3.276 1.00 . A A . 365 LEU HD22 1 1 
        5 10190 1 1  65 LEU HD23 H  -5.403  -3.731   2.313 1.00 . A A . 365 LEU HD23 1 1 
        5 10191 1 1  65 LEU HG   H  -7.487  -4.025   1.181 1.00 . A A . 365 LEU HG   1 1 
        5 10192 1 1  65 LEU N    N  -6.787  -6.219   2.482 1.00 . A A . 365 LEU N    1 1 
        5 10193 1 1  65 LEU O    O  -8.862  -7.132   4.071 1.00 . A A . 365 LEU O    1 1 
        5 10194 1 1  66 SER C    C  -9.788  -6.519   7.262 1.00 . A A . 366 SER C    1 1 
        5 10195 1 1  66 SER CA   C  -8.499  -7.168   6.797 1.00 . A A . 366 SER CA   1 1 
        5 10196 1 1  66 SER CB   C  -7.594  -7.494   7.985 1.00 . A A . 366 SER CB   1 1 
        5 10197 1 1  66 SER H    H  -7.221  -5.573   6.210 1.00 . A A . 366 SER H    1 1 
        5 10198 1 1  66 SER HA   H  -8.737  -8.081   6.270 1.00 . A A . 366 SER HA   1 1 
        5 10199 1 1  66 SER HB2  H  -6.632  -7.821   7.619 1.00 . A A . 366 SER HB2  1 1 
        5 10200 1 1  66 SER HB3  H  -7.467  -6.605   8.586 1.00 . A A . 366 SER HB3  1 1 
        5 10201 1 1  66 SER HG   H  -9.045  -8.710   8.504 1.00 . A A . 366 SER HG   1 1 
        5 10202 1 1  66 SER N    N  -7.821  -6.277   5.863 1.00 . A A . 366 SER N    1 1 
        5 10203 1 1  66 SER O    O -10.854  -7.137   7.243 1.00 . A A . 366 SER O    1 1 
        5 10204 1 1  66 SER OG   O  -8.146  -8.518   8.796 1.00 . A A . 366 SER OG   1 1 
        5 10205 1 1  67 ASP C    C -10.788  -3.346   6.839 1.00 . A A . 367 ASP C    1 1 
        5 10206 1 1  67 ASP CA   C -10.855  -4.440   7.879 1.00 . A A . 367 ASP CA   1 1 
        5 10207 1 1  67 ASP CB   C -10.899  -3.812   9.266 1.00 . A A . 367 ASP CB   1 1 
        5 10208 1 1  67 ASP CG   C -12.315  -3.420   9.656 1.00 . A A . 367 ASP CG   1 1 
        5 10209 1 1  67 ASP H    H  -8.797  -4.893   7.860 1.00 . A A . 367 ASP H    1 1 
        5 10210 1 1  67 ASP HA   H -11.736  -5.044   7.715 1.00 . A A . 367 ASP HA   1 1 
        5 10211 1 1  67 ASP HB2  H -10.508  -4.507   9.994 1.00 . A A . 367 ASP HB2  1 1 
        5 10212 1 1  67 ASP HB3  H -10.291  -2.915   9.254 1.00 . A A . 367 ASP HB3  1 1 
        5 10213 1 1  67 ASP N    N  -9.683  -5.269   7.685 1.00 . A A . 367 ASP N    1 1 
        5 10214 1 1  67 ASP O    O -10.283  -2.260   7.098 1.00 . A A . 367 ASP O    1 1 
        5 10215 1 1  67 ASP OD1  O -12.801  -2.379   9.162 1.00 . A A . 367 ASP OD1  1 1 
        5 10216 1 1  67 ASP OD2  O -12.941  -4.130  10.471 1.00 . A A . 367 ASP OD2  1 1 
        5 10217 1 1  68 PRO C    C -11.832  -1.517   4.485 1.00 . A A . 368 PRO C    1 1 
        5 10218 1 1  68 PRO CA   C -11.014  -2.792   4.469 1.00 . A A . 368 PRO CA   1 1 
        5 10219 1 1  68 PRO CB   C -11.406  -3.681   3.290 1.00 . A A . 368 PRO CB   1 1 
        5 10220 1 1  68 PRO CD   C -12.072  -4.796   5.297 1.00 . A A . 368 PRO CD   1 1 
        5 10221 1 1  68 PRO CG   C -11.701  -5.028   3.873 1.00 . A A . 368 PRO CG   1 1 
        5 10222 1 1  68 PRO HA   H  -9.967  -2.535   4.388 1.00 . A A . 368 PRO HA   1 1 
        5 10223 1 1  68 PRO HB2  H -12.271  -3.264   2.797 1.00 . A A . 368 PRO HB2  1 1 
        5 10224 1 1  68 PRO HB3  H -10.580  -3.729   2.597 1.00 . A A . 368 PRO HB3  1 1 
        5 10225 1 1  68 PRO HD2  H -13.127  -4.574   5.386 1.00 . A A . 368 PRO HD2  1 1 
        5 10226 1 1  68 PRO HD3  H -11.805  -5.647   5.905 1.00 . A A . 368 PRO HD3  1 1 
        5 10227 1 1  68 PRO HG2  H -12.522  -5.483   3.343 1.00 . A A . 368 PRO HG2  1 1 
        5 10228 1 1  68 PRO HG3  H -10.822  -5.653   3.813 1.00 . A A . 368 PRO HG3  1 1 
        5 10229 1 1  68 PRO N    N -11.257  -3.635   5.633 1.00 . A A . 368 PRO N    1 1 
        5 10230 1 1  68 PRO O    O -11.478  -0.534   3.835 1.00 . A A . 368 PRO O    1 1 
        5 10231 1 1  69 ASP C    C -12.899   0.608   6.333 1.00 . A A . 369 ASP C    1 1 
        5 10232 1 1  69 ASP CA   C -13.694  -0.321   5.426 1.00 . A A . 369 ASP CA   1 1 
        5 10233 1 1  69 ASP CB   C -15.069  -0.637   6.020 1.00 . A A . 369 ASP CB   1 1 
        5 10234 1 1  69 ASP CG   C -16.027   0.536   5.938 1.00 . A A . 369 ASP CG   1 1 
        5 10235 1 1  69 ASP H    H -13.206  -2.363   5.658 1.00 . A A . 369 ASP H    1 1 
        5 10236 1 1  69 ASP HA   H -13.819   0.151   4.460 1.00 . A A . 369 ASP HA   1 1 
        5 10237 1 1  69 ASP HB2  H -15.502  -1.467   5.482 1.00 . A A . 369 ASP HB2  1 1 
        5 10238 1 1  69 ASP HB3  H -14.950  -0.909   7.057 1.00 . A A . 369 ASP HB3  1 1 
        5 10239 1 1  69 ASP N    N -12.922  -1.529   5.231 1.00 . A A . 369 ASP N    1 1 
        5 10240 1 1  69 ASP O    O -12.808   1.807   6.085 1.00 . A A . 369 ASP O    1 1 
        5 10241 1 1  69 ASP OD1  O -16.451   0.887   4.817 1.00 . A A . 369 ASP OD1  1 1 
        5 10242 1 1  69 ASP OD2  O -16.344   1.130   6.994 1.00 . A A . 369 ASP OD2  1 1 
        5 10243 1 1  70 GLU C    C -10.150   1.215   7.357 1.00 . A A . 370 GLU C    1 1 
        5 10244 1 1  70 GLU CA   C -11.315   0.725   8.201 1.00 . A A . 370 GLU CA   1 1 
        5 10245 1 1  70 GLU CB   C -10.804  -0.219   9.295 1.00 . A A . 370 GLU CB   1 1 
        5 10246 1 1  70 GLU CD   C  -9.818   1.489  10.873 1.00 . A A . 370 GLU CD   1 1 
        5 10247 1 1  70 GLU CG   C  -9.559   0.262  10.020 1.00 . A A . 370 GLU CG   1 1 
        5 10248 1 1  70 GLU H    H -12.588  -0.866   7.661 1.00 . A A . 370 GLU H    1 1 
        5 10249 1 1  70 GLU HA   H -11.794   1.572   8.659 1.00 . A A . 370 GLU HA   1 1 
        5 10250 1 1  70 GLU HB2  H -11.585  -0.350  10.029 1.00 . A A . 370 GLU HB2  1 1 
        5 10251 1 1  70 GLU HB3  H -10.584  -1.177   8.847 1.00 . A A . 370 GLU HB3  1 1 
        5 10252 1 1  70 GLU HG2  H  -9.199  -0.536  10.653 1.00 . A A . 370 GLU HG2  1 1 
        5 10253 1 1  70 GLU HG3  H  -8.802   0.500   9.284 1.00 . A A . 370 GLU HG3  1 1 
        5 10254 1 1  70 GLU N    N -12.305   0.031   7.380 1.00 . A A . 370 GLU N    1 1 
        5 10255 1 1  70 GLU O    O  -9.778   2.383   7.425 1.00 . A A . 370 GLU O    1 1 
        5 10256 1 1  70 GLU OE1  O  -9.676   2.615  10.356 1.00 . A A . 370 GLU OE1  1 1 
        5 10257 1 1  70 GLU OE2  O -10.154   1.335  12.065 1.00 . A A . 370 GLU OE2  1 1 
        5 10258 1 1  71 VAL C    C  -8.827   1.824   4.781 1.00 . A A . 371 VAL C    1 1 
        5 10259 1 1  71 VAL CA   C  -8.457   0.681   5.716 1.00 . A A . 371 VAL CA   1 1 
        5 10260 1 1  71 VAL CB   C  -7.951  -0.504   4.891 1.00 . A A . 371 VAL CB   1 1 
        5 10261 1 1  71 VAL CG1  C  -6.823  -0.044   3.994 1.00 . A A . 371 VAL CG1  1 1 
        5 10262 1 1  71 VAL CG2  C  -7.491  -1.631   5.798 1.00 . A A . 371 VAL CG2  1 1 
        5 10263 1 1  71 VAL H    H  -9.904  -0.604   6.567 1.00 . A A . 371 VAL H    1 1 
        5 10264 1 1  71 VAL HA   H  -7.652   1.009   6.359 1.00 . A A . 371 VAL HA   1 1 
        5 10265 1 1  71 VAL HB   H  -8.759  -0.866   4.272 1.00 . A A . 371 VAL HB   1 1 
        5 10266 1 1  71 VAL HG11 H  -7.180   0.762   3.367 1.00 . A A . 371 VAL HG11 1 1 
        5 10267 1 1  71 VAL HG12 H  -6.006   0.309   4.604 1.00 . A A . 371 VAL HG12 1 1 
        5 10268 1 1  71 VAL HG13 H  -6.491  -0.865   3.379 1.00 . A A . 371 VAL HG13 1 1 
        5 10269 1 1  71 VAL HG21 H  -8.317  -1.962   6.408 1.00 . A A . 371 VAL HG21 1 1 
        5 10270 1 1  71 VAL HG22 H  -7.134  -2.455   5.196 1.00 . A A . 371 VAL HG22 1 1 
        5 10271 1 1  71 VAL HG23 H  -6.694  -1.277   6.433 1.00 . A A . 371 VAL HG23 1 1 
        5 10272 1 1  71 VAL N    N  -9.576   0.322   6.567 1.00 . A A . 371 VAL N    1 1 
        5 10273 1 1  71 VAL O    O  -8.002   2.689   4.475 1.00 . A A . 371 VAL O    1 1 
        5 10274 1 1  72 ALA C    C -10.457   4.217   4.435 1.00 . A A . 372 ALA C    1 1 
        5 10275 1 1  72 ALA CA   C -10.549   2.965   3.569 1.00 . A A . 372 ALA CA   1 1 
        5 10276 1 1  72 ALA CB   C -11.968   2.732   3.100 1.00 . A A . 372 ALA CB   1 1 
        5 10277 1 1  72 ALA H    H -10.653   1.059   4.493 1.00 . A A . 372 ALA H    1 1 
        5 10278 1 1  72 ALA HA   H  -9.919   3.085   2.697 1.00 . A A . 372 ALA HA   1 1 
        5 10279 1 1  72 ALA HB1  H -12.337   3.624   2.615 1.00 . A A . 372 ALA HB1  1 1 
        5 10280 1 1  72 ALA HB2  H -11.991   1.906   2.401 1.00 . A A . 372 ALA HB2  1 1 
        5 10281 1 1  72 ALA HB3  H -12.591   2.504   3.949 1.00 . A A . 372 ALA HB3  1 1 
        5 10282 1 1  72 ALA N    N -10.064   1.833   4.327 1.00 . A A . 372 ALA N    1 1 
        5 10283 1 1  72 ALA O    O  -9.811   5.192   4.050 1.00 . A A . 372 ALA O    1 1 
        5 10284 1 1  73 ARG C    C  -9.515   5.623   6.923 1.00 . A A . 373 ARG C    1 1 
        5 10285 1 1  73 ARG CA   C -10.966   5.252   6.619 1.00 . A A . 373 ARG CA   1 1 
        5 10286 1 1  73 ARG CB   C -11.648   4.853   7.928 1.00 . A A . 373 ARG CB   1 1 
        5 10287 1 1  73 ARG CD   C -13.603   3.783   9.070 1.00 . A A . 373 ARG CD   1 1 
        5 10288 1 1  73 ARG CG   C -13.044   4.290   7.752 1.00 . A A . 373 ARG CG   1 1 
        5 10289 1 1  73 ARG CZ   C -15.563   2.518   9.858 1.00 . A A . 373 ARG CZ   1 1 
        5 10290 1 1  73 ARG H    H -11.602   3.376   5.869 1.00 . A A . 373 ARG H    1 1 
        5 10291 1 1  73 ARG HA   H -11.469   6.115   6.210 1.00 . A A . 373 ARG HA   1 1 
        5 10292 1 1  73 ARG HB2  H -11.042   4.105   8.420 1.00 . A A . 373 ARG HB2  1 1 
        5 10293 1 1  73 ARG HB3  H -11.712   5.723   8.564 1.00 . A A . 373 ARG HB3  1 1 
        5 10294 1 1  73 ARG HD2  H -12.834   3.225   9.584 1.00 . A A . 373 ARG HD2  1 1 
        5 10295 1 1  73 ARG HD3  H -13.895   4.631   9.672 1.00 . A A . 373 ARG HD3  1 1 
        5 10296 1 1  73 ARG HE   H -14.940   2.599   7.959 1.00 . A A . 373 ARG HE   1 1 
        5 10297 1 1  73 ARG HG2  H -13.691   5.067   7.373 1.00 . A A . 373 ARG HG2  1 1 
        5 10298 1 1  73 ARG HG3  H -13.008   3.471   7.046 1.00 . A A . 373 ARG HG3  1 1 
        5 10299 1 1  73 ARG HH11 H -14.637   3.596  11.298 1.00 . A A . 373 ARG HH11 1 1 
        5 10300 1 1  73 ARG HH12 H -15.992   2.653  11.843 1.00 . A A . 373 ARG HH12 1 1 
        5 10301 1 1  73 ARG HH21 H -16.692   1.355   8.642 1.00 . A A . 373 ARG HH21 1 1 
        5 10302 1 1  73 ARG HH22 H -17.168   1.365  10.322 1.00 . A A . 373 ARG HH22 1 1 
        5 10303 1 1  73 ARG N    N -11.056   4.164   5.633 1.00 . A A . 373 ARG N    1 1 
        5 10304 1 1  73 ARG NE   N -14.763   2.920   8.876 1.00 . A A . 373 ARG NE   1 1 
        5 10305 1 1  73 ARG NH1  N -15.379   2.959  11.098 1.00 . A A . 373 ARG NH1  1 1 
        5 10306 1 1  73 ARG NH2  N -16.553   1.681   9.590 1.00 . A A . 373 ARG NH2  1 1 
        5 10307 1 1  73 ARG O    O  -9.238   6.715   7.417 1.00 . A A . 373 ARG O    1 1 
        5 10308 1 1  74 ARG C    C  -6.660   5.968   5.884 1.00 . A A . 374 ARG C    1 1 
        5 10309 1 1  74 ARG CA   C  -7.184   4.939   6.869 1.00 . A A . 374 ARG CA   1 1 
        5 10310 1 1  74 ARG CB   C  -6.396   3.638   6.696 1.00 . A A . 374 ARG CB   1 1 
        5 10311 1 1  74 ARG CD   C  -6.345   2.930   9.117 1.00 . A A . 374 ARG CD   1 1 
        5 10312 1 1  74 ARG CG   C  -6.734   2.543   7.700 1.00 . A A . 374 ARG CG   1 1 
        5 10313 1 1  74 ARG CZ   C  -7.087   4.923  10.378 1.00 . A A . 374 ARG CZ   1 1 
        5 10314 1 1  74 ARG H    H  -8.858   3.960   6.048 1.00 . A A . 374 ARG H    1 1 
        5 10315 1 1  74 ARG HA   H  -7.078   5.305   7.874 1.00 . A A . 374 ARG HA   1 1 
        5 10316 1 1  74 ARG HB2  H  -6.598   3.252   5.703 1.00 . A A . 374 ARG HB2  1 1 
        5 10317 1 1  74 ARG HB3  H  -5.342   3.860   6.775 1.00 . A A . 374 ARG HB3  1 1 
        5 10318 1 1  74 ARG HD2  H  -6.224   2.031   9.700 1.00 . A A . 374 ARG HD2  1 1 
        5 10319 1 1  74 ARG HD3  H  -5.408   3.467   9.084 1.00 . A A . 374 ARG HD3  1 1 
        5 10320 1 1  74 ARG HE   H  -8.293   3.444   9.746 1.00 . A A . 374 ARG HE   1 1 
        5 10321 1 1  74 ARG HG2  H  -7.800   2.369   7.672 1.00 . A A . 374 ARG HG2  1 1 
        5 10322 1 1  74 ARG HG3  H  -6.216   1.631   7.419 1.00 . A A . 374 ARG HG3  1 1 
        5 10323 1 1  74 ARG HH11 H  -5.112   4.928   9.897 1.00 . A A . 374 ARG HH11 1 1 
        5 10324 1 1  74 ARG HH12 H  -5.655   6.288  10.836 1.00 . A A . 374 ARG HH12 1 1 
        5 10325 1 1  74 ARG HH21 H  -8.997   5.212  10.997 1.00 . A A . 374 ARG HH21 1 1 
        5 10326 1 1  74 ARG HH22 H  -7.865   6.439  11.481 1.00 . A A . 374 ARG HH22 1 1 
        5 10327 1 1  74 ARG N    N  -8.594   4.725   6.597 1.00 . A A . 374 ARG N    1 1 
        5 10328 1 1  74 ARG NE   N  -7.354   3.776   9.757 1.00 . A A . 374 ARG NE   1 1 
        5 10329 1 1  74 ARG NH1  N  -5.855   5.418  10.371 1.00 . A A . 374 ARG NH1  1 1 
        5 10330 1 1  74 ARG NH2  N  -8.059   5.579  10.997 1.00 . A A . 374 ARG NH2  1 1 
        5 10331 1 1  74 ARG O    O  -6.047   6.973   6.257 1.00 . A A . 374 ARG O    1 1 
        5 10332 1 1  75 TRP C    C  -7.313   7.935   3.705 1.00 . A A . 375 TRP C    1 1 
        5 10333 1 1  75 TRP CA   C  -6.596   6.607   3.534 1.00 . A A . 375 TRP CA   1 1 
        5 10334 1 1  75 TRP CB   C  -6.982   5.984   2.192 1.00 . A A . 375 TRP CB   1 1 
        5 10335 1 1  75 TRP CD1  C  -7.209   6.941  -0.172 1.00 . A A . 375 TRP CD1  1 1 
        5 10336 1 1  75 TRP CD2  C  -5.311   7.515   0.866 1.00 . A A . 375 TRP CD2  1 1 
        5 10337 1 1  75 TRP CE2  C  -5.318   8.096  -0.414 1.00 . A A . 375 TRP CE2  1 1 
        5 10338 1 1  75 TRP CE3  C  -4.215   7.743   1.704 1.00 . A A . 375 TRP CE3  1 1 
        5 10339 1 1  75 TRP CG   C  -6.531   6.776   1.001 1.00 . A A . 375 TRP CG   1 1 
        5 10340 1 1  75 TRP CH2  C  -3.219   9.094  -0.033 1.00 . A A . 375 TRP CH2  1 1 
        5 10341 1 1  75 TRP CZ2  C  -4.273   8.889  -0.874 1.00 . A A . 375 TRP CZ2  1 1 
        5 10342 1 1  75 TRP CZ3  C  -3.182   8.529   1.244 1.00 . A A . 375 TRP CZ3  1 1 
        5 10343 1 1  75 TRP H    H  -7.434   4.873   4.403 1.00 . A A . 375 TRP H    1 1 
        5 10344 1 1  75 TRP HA   H  -5.529   6.768   3.562 1.00 . A A . 375 TRP HA   1 1 
        5 10345 1 1  75 TRP HB2  H  -6.551   5.000   2.121 1.00 . A A . 375 TRP HB2  1 1 
        5 10346 1 1  75 TRP HB3  H  -8.059   5.909   2.148 1.00 . A A . 375 TRP HB3  1 1 
        5 10347 1 1  75 TRP HD1  H  -8.172   6.502  -0.384 1.00 . A A . 375 TRP HD1  1 1 
        5 10348 1 1  75 TRP HE1  H  -6.759   7.991  -1.933 1.00 . A A . 375 TRP HE1  1 1 
        5 10349 1 1  75 TRP HE3  H  -4.171   7.315   2.693 1.00 . A A . 375 TRP HE3  1 1 
        5 10350 1 1  75 TRP HH2  H  -2.386   9.704  -0.351 1.00 . A A . 375 TRP HH2  1 1 
        5 10351 1 1  75 TRP HZ2  H  -4.284   9.333  -1.858 1.00 . A A . 375 TRP HZ2  1 1 
        5 10352 1 1  75 TRP HZ3  H  -2.328   8.718   1.878 1.00 . A A . 375 TRP HZ3  1 1 
        5 10353 1 1  75 TRP N    N  -6.953   5.707   4.616 1.00 . A A . 375 TRP N    1 1 
        5 10354 1 1  75 TRP NE1  N  -6.483   7.730  -1.030 1.00 . A A . 375 TRP NE1  1 1 
        5 10355 1 1  75 TRP O    O  -6.796   8.989   3.336 1.00 . A A . 375 TRP O    1 1 
        5 10356 1 1  76 GLY C    C  -8.695   9.945   5.563 1.00 . A A . 376 GLY C    1 1 
        5 10357 1 1  76 GLY CA   C  -9.280   9.071   4.482 1.00 . A A . 376 GLY CA   1 1 
        5 10358 1 1  76 GLY H    H  -8.826   7.023   4.646 1.00 . A A . 376 GLY H    1 1 
        5 10359 1 1  76 GLY HA2  H  -9.309   9.625   3.557 1.00 . A A . 376 GLY HA2  1 1 
        5 10360 1 1  76 GLY HA3  H -10.287   8.793   4.760 1.00 . A A . 376 GLY HA3  1 1 
        5 10361 1 1  76 GLY N    N  -8.498   7.878   4.293 1.00 . A A . 376 GLY N    1 1 
        5 10362 1 1  76 GLY O    O  -8.527  11.142   5.376 1.00 . A A . 376 GLY O    1 1 
        5 10363 1 1  77 LYS C    C  -6.475  10.758   7.409 1.00 . A A . 377 LYS C    1 1 
        5 10364 1 1  77 LYS CA   C  -7.771  10.064   7.807 1.00 . A A . 377 LYS CA   1 1 
        5 10365 1 1  77 LYS CB   C  -7.520   9.111   8.971 1.00 . A A . 377 LYS CB   1 1 
        5 10366 1 1  77 LYS CD   C  -9.413   9.989  10.379 1.00 . A A . 377 LYS CD   1 1 
        5 10367 1 1  77 LYS CE   C  -8.510  10.603  11.438 1.00 . A A . 377 LYS CE   1 1 
        5 10368 1 1  77 LYS CG   C  -8.780   8.757   9.747 1.00 . A A . 377 LYS CG   1 1 
        5 10369 1 1  77 LYS H    H  -8.489   8.366   6.767 1.00 . A A . 377 LYS H    1 1 
        5 10370 1 1  77 LYS HA   H  -8.484  10.815   8.118 1.00 . A A . 377 LYS HA   1 1 
        5 10371 1 1  77 LYS HB2  H  -7.097   8.194   8.579 1.00 . A A . 377 LYS HB2  1 1 
        5 10372 1 1  77 LYS HB3  H  -6.815   9.563   9.652 1.00 . A A . 377 LYS HB3  1 1 
        5 10373 1 1  77 LYS HD2  H  -9.592  10.723   9.605 1.00 . A A . 377 LYS HD2  1 1 
        5 10374 1 1  77 LYS HD3  H -10.351   9.707  10.835 1.00 . A A . 377 LYS HD3  1 1 
        5 10375 1 1  77 LYS HE2  H  -8.307   9.860  12.195 1.00 . A A . 377 LYS HE2  1 1 
        5 10376 1 1  77 LYS HE3  H  -7.583  10.903  10.971 1.00 . A A . 377 LYS HE3  1 1 
        5 10377 1 1  77 LYS HG2  H  -9.491   8.306   9.073 1.00 . A A . 377 LYS HG2  1 1 
        5 10378 1 1  77 LYS HG3  H  -8.524   8.057  10.528 1.00 . A A . 377 LYS HG3  1 1 
        5 10379 1 1  77 LYS HZ1  H -10.017  11.514  12.567 1.00 . A A . 377 LYS HZ1  1 1 
        5 10380 1 1  77 LYS HZ2  H  -9.355  12.513  11.368 1.00 . A A . 377 LYS HZ2  1 1 
        5 10381 1 1  77 LYS HZ3  H  -8.479  12.198  12.786 1.00 . A A . 377 LYS HZ3  1 1 
        5 10382 1 1  77 LYS N    N  -8.352   9.336   6.686 1.00 . A A . 377 LYS N    1 1 
        5 10383 1 1  77 LYS NZ   N  -9.134  11.787  12.083 1.00 . A A . 377 LYS NZ   1 1 
        5 10384 1 1  77 LYS O    O  -6.173  11.852   7.884 1.00 . A A . 377 LYS O    1 1 
        5 10385 1 1  78 ARG C    C  -4.633  11.737   4.993 1.00 . A A . 378 ARG C    1 1 
        5 10386 1 1  78 ARG CA   C  -4.449  10.689   6.084 1.00 . A A . 378 ARG CA   1 1 
        5 10387 1 1  78 ARG CB   C  -3.532   9.573   5.599 1.00 . A A . 378 ARG CB   1 1 
        5 10388 1 1  78 ARG CD   C  -1.939   9.255   7.532 1.00 . A A . 378 ARG CD   1 1 
        5 10389 1 1  78 ARG CG   C  -3.072   8.644   6.713 1.00 . A A . 378 ARG CG   1 1 
        5 10390 1 1  78 ARG CZ   C  -1.676  11.660   8.041 1.00 . A A . 378 ARG CZ   1 1 
        5 10391 1 1  78 ARG H    H  -6.019   9.263   6.162 1.00 . A A . 378 ARG H    1 1 
        5 10392 1 1  78 ARG HA   H  -3.990  11.163   6.940 1.00 . A A . 378 ARG HA   1 1 
        5 10393 1 1  78 ARG HB2  H  -4.057   8.984   4.860 1.00 . A A . 378 ARG HB2  1 1 
        5 10394 1 1  78 ARG HB3  H  -2.658  10.016   5.142 1.00 . A A . 378 ARG HB3  1 1 
        5 10395 1 1  78 ARG HD2  H  -1.639   8.544   8.289 1.00 . A A . 378 ARG HD2  1 1 
        5 10396 1 1  78 ARG HD3  H  -1.104   9.450   6.875 1.00 . A A . 378 ARG HD3  1 1 
        5 10397 1 1  78 ARG HE   H  -3.133  10.477   8.767 1.00 . A A . 378 ARG HE   1 1 
        5 10398 1 1  78 ARG HG2  H  -3.910   8.449   7.368 1.00 . A A . 378 ARG HG2  1 1 
        5 10399 1 1  78 ARG HG3  H  -2.732   7.718   6.276 1.00 . A A . 378 ARG HG3  1 1 
        5 10400 1 1  78 ARG HH11 H  -0.261  10.897   6.814 1.00 . A A . 378 ARG HH11 1 1 
        5 10401 1 1  78 ARG HH12 H  -0.098  12.589   7.152 1.00 . A A . 378 ARG HH12 1 1 
        5 10402 1 1  78 ARG HH21 H  -2.942  12.719   9.224 1.00 . A A . 378 ARG HH21 1 1 
        5 10403 1 1  78 ARG HH22 H  -1.619  13.627   8.551 1.00 . A A . 378 ARG HH22 1 1 
        5 10404 1 1  78 ARG N    N  -5.720  10.130   6.523 1.00 . A A . 378 ARG N    1 1 
        5 10405 1 1  78 ARG NE   N  -2.329  10.503   8.187 1.00 . A A . 378 ARG NE   1 1 
        5 10406 1 1  78 ARG NH1  N  -0.590  11.717   7.278 1.00 . A A . 378 ARG NH1  1 1 
        5 10407 1 1  78 ARG NH2  N  -2.115  12.753   8.652 1.00 . A A . 378 ARG NH2  1 1 
        5 10408 1 1  78 ARG O    O  -3.696  12.464   4.662 1.00 . A A . 378 ARG O    1 1 
        5 10409 1 1  79 LYS C    C  -7.157  13.777   3.770 1.00 . A A . 379 LYS C    1 1 
        5 10410 1 1  79 LYS CA   C  -6.096  12.759   3.361 1.00 . A A . 379 LYS CA   1 1 
        5 10411 1 1  79 LYS CB   C  -6.537  11.994   2.111 1.00 . A A . 379 LYS CB   1 1 
        5 10412 1 1  79 LYS CD   C  -6.204  11.600  -0.351 1.00 . A A . 379 LYS CD   1 1 
        5 10413 1 1  79 LYS CE   C  -5.383  11.997  -1.569 1.00 . A A . 379 LYS CE   1 1 
        5 10414 1 1  79 LYS CG   C  -5.861  12.477   0.842 1.00 . A A . 379 LYS CG   1 1 
        5 10415 1 1  79 LYS H    H  -6.560  11.254   4.776 1.00 . A A . 379 LYS H    1 1 
        5 10416 1 1  79 LYS HA   H  -5.179  13.284   3.146 1.00 . A A . 379 LYS HA   1 1 
        5 10417 1 1  79 LYS HB2  H  -6.305  10.947   2.241 1.00 . A A . 379 LYS HB2  1 1 
        5 10418 1 1  79 LYS HB3  H  -7.604  12.106   1.990 1.00 . A A . 379 LYS HB3  1 1 
        5 10419 1 1  79 LYS HD2  H  -5.993  10.566  -0.103 1.00 . A A . 379 LYS HD2  1 1 
        5 10420 1 1  79 LYS HD3  H  -7.253  11.708  -0.580 1.00 . A A . 379 LYS HD3  1 1 
        5 10421 1 1  79 LYS HE2  H  -4.333  11.953  -1.308 1.00 . A A . 379 LYS HE2  1 1 
        5 10422 1 1  79 LYS HE3  H  -5.583  11.296  -2.366 1.00 . A A . 379 LYS HE3  1 1 
        5 10423 1 1  79 LYS HG2  H  -6.184  13.486   0.635 1.00 . A A . 379 LYS HG2  1 1 
        5 10424 1 1  79 LYS HG3  H  -4.791  12.464   0.989 1.00 . A A . 379 LYS HG3  1 1 
        5 10425 1 1  79 LYS HZ1  H  -5.606  14.055  -1.254 1.00 . A A . 379 LYS HZ1  1 1 
        5 10426 1 1  79 LYS HZ2  H  -6.683  13.409  -2.397 1.00 . A A . 379 LYS HZ2  1 1 
        5 10427 1 1  79 LYS HZ3  H  -5.057  13.645  -2.807 1.00 . A A . 379 LYS HZ3  1 1 
        5 10428 1 1  79 LYS N    N  -5.834  11.827   4.446 1.00 . A A . 379 LYS N    1 1 
        5 10429 1 1  79 LYS NZ   N  -5.704  13.371  -2.037 1.00 . A A . 379 LYS NZ   1 1 
        5 10430 1 1  79 LYS O    O  -7.643  14.550   2.941 1.00 . A A . 379 LYS O    1 1 
        5 10431 1 1  80 ASN C    C  -9.867  14.373   4.970 1.00 . A A . 380 ASN C    1 1 
        5 10432 1 1  80 ASN CA   C  -8.517  14.653   5.626 1.00 . A A . 380 ASN CA   1 1 
        5 10433 1 1  80 ASN CB   C  -8.129  16.132   5.477 1.00 . A A . 380 ASN CB   1 1 
        5 10434 1 1  80 ASN CG   C  -8.963  17.049   6.359 1.00 . A A . 380 ASN CG   1 1 
        5 10435 1 1  80 ASN H    H  -7.037  13.141   5.660 1.00 . A A . 380 ASN H    1 1 
        5 10436 1 1  80 ASN HA   H  -8.597  14.419   6.678 1.00 . A A . 380 ASN HA   1 1 
        5 10437 1 1  80 ASN HB2  H  -7.091  16.254   5.745 1.00 . A A . 380 ASN HB2  1 1 
        5 10438 1 1  80 ASN HB3  H  -8.267  16.430   4.447 1.00 . A A . 380 ASN HB3  1 1 
        5 10439 1 1  80 ASN HD21 H  -7.696  16.778   7.867 1.00 . A A . 380 ASN HD21 1 1 
        5 10440 1 1  80 ASN HD22 H  -9.035  17.834   8.187 1.00 . A A . 380 ASN HD22 1 1 
        5 10441 1 1  80 ASN N    N  -7.491  13.772   5.062 1.00 . A A . 380 ASN N    1 1 
        5 10442 1 1  80 ASN ND2  N  -8.521  17.237   7.593 1.00 . A A . 380 ASN ND2  1 1 
        5 10443 1 1  80 ASN O    O -10.605  15.283   4.593 1.00 . A A . 380 ASN O    1 1 
        5 10444 1 1  80 ASN OD1  O  -9.996  17.578   5.942 1.00 . A A . 380 ASN OD1  1 1 
        5 10445 1 1  81 LYS C    C -11.917  11.419   5.072 1.00 . A A . 381 LYS C    1 1 
        5 10446 1 1  81 LYS CA   C -11.437  12.638   4.285 1.00 . A A . 381 LYS CA   1 1 
        5 10447 1 1  81 LYS CB   C -11.316  12.251   2.807 1.00 . A A . 381 LYS CB   1 1 
        5 10448 1 1  81 LYS CD   C -10.767  12.922   0.459 1.00 . A A . 381 LYS CD   1 1 
        5 10449 1 1  81 LYS CE   C -12.208  13.034  -0.013 1.00 . A A . 381 LYS CE   1 1 
        5 10450 1 1  81 LYS CG   C -10.651  13.293   1.927 1.00 . A A . 381 LYS CG   1 1 
        5 10451 1 1  81 LYS H    H  -9.490  12.420   5.075 1.00 . A A . 381 LYS H    1 1 
        5 10452 1 1  81 LYS HA   H -12.154  13.438   4.391 1.00 . A A . 381 LYS HA   1 1 
        5 10453 1 1  81 LYS HB2  H -10.738  11.341   2.738 1.00 . A A . 381 LYS HB2  1 1 
        5 10454 1 1  81 LYS HB3  H -12.306  12.063   2.418 1.00 . A A . 381 LYS HB3  1 1 
        5 10455 1 1  81 LYS HD2  H -10.151  13.590  -0.123 1.00 . A A . 381 LYS HD2  1 1 
        5 10456 1 1  81 LYS HD3  H -10.427  11.900   0.327 1.00 . A A . 381 LYS HD3  1 1 
        5 10457 1 1  81 LYS HE2  H -12.814  12.340   0.551 1.00 . A A . 381 LYS HE2  1 1 
        5 10458 1 1  81 LYS HE3  H -12.552  14.042   0.171 1.00 . A A . 381 LYS HE3  1 1 
        5 10459 1 1  81 LYS HG2  H -11.130  14.247   2.088 1.00 . A A . 381 LYS HG2  1 1 
        5 10460 1 1  81 LYS HG3  H  -9.606  13.361   2.191 1.00 . A A . 381 LYS HG3  1 1 
        5 10461 1 1  81 LYS HZ1  H -13.344  12.842  -1.749 1.00 . A A . 381 LYS HZ1  1 1 
        5 10462 1 1  81 LYS HZ2  H -12.057  11.750  -1.654 1.00 . A A . 381 LYS HZ2  1 1 
        5 10463 1 1  81 LYS HZ3  H -11.763  13.380  -2.024 1.00 . A A . 381 LYS HZ3  1 1 
        5 10464 1 1  81 LYS N    N -10.162  13.092   4.815 1.00 . A A . 381 LYS N    1 1 
        5 10465 1 1  81 LYS NZ   N -12.352  12.730  -1.459 1.00 . A A . 381 LYS NZ   1 1 
        5 10466 1 1  81 LYS O    O -12.016  10.324   4.520 1.00 . A A . 381 LYS O    1 1 
        5 10467 1 1  82 PRO C    C -13.997   9.917   6.825 1.00 . A A . 382 PRO C    1 1 
        5 10468 1 1  82 PRO CA   C -12.630  10.461   7.220 1.00 . A A . 382 PRO CA   1 1 
        5 10469 1 1  82 PRO CB   C -12.671  11.076   8.621 1.00 . A A . 382 PRO CB   1 1 
        5 10470 1 1  82 PRO CD   C -12.221  12.862   7.103 1.00 . A A . 382 PRO CD   1 1 
        5 10471 1 1  82 PRO CG   C -12.918  12.526   8.390 1.00 . A A . 382 PRO CG   1 1 
        5 10472 1 1  82 PRO HA   H -11.902   9.654   7.190 1.00 . A A . 382 PRO HA   1 1 
        5 10473 1 1  82 PRO HB2  H -13.470  10.625   9.191 1.00 . A A . 382 PRO HB2  1 1 
        5 10474 1 1  82 PRO HB3  H -11.727  10.911   9.119 1.00 . A A . 382 PRO HB3  1 1 
        5 10475 1 1  82 PRO HD2  H -12.771  13.617   6.560 1.00 . A A . 382 PRO HD2  1 1 
        5 10476 1 1  82 PRO HD3  H -11.211  13.194   7.296 1.00 . A A . 382 PRO HD3  1 1 
        5 10477 1 1  82 PRO HG2  H -13.979  12.710   8.301 1.00 . A A . 382 PRO HG2  1 1 
        5 10478 1 1  82 PRO HG3  H -12.502  13.105   9.202 1.00 . A A . 382 PRO HG3  1 1 
        5 10479 1 1  82 PRO N    N -12.222  11.582   6.369 1.00 . A A . 382 PRO N    1 1 
        5 10480 1 1  82 PRO O    O -14.640  10.444   5.911 1.00 . A A . 382 PRO O    1 1 
        5 10481 1 1  83 LYS C    C -15.470   7.533   5.777 1.00 . A A . 383 LYS C    1 1 
        5 10482 1 1  83 LYS CA   C -15.649   8.138   7.153 1.00 . A A . 383 LYS CA   1 1 
        5 10483 1 1  83 LYS CB   C -16.876   9.050   7.160 1.00 . A A . 383 LYS CB   1 1 
        5 10484 1 1  83 LYS CD   C -18.195  10.805   8.339 1.00 . A A . 383 LYS CD   1 1 
        5 10485 1 1  83 LYS CE   C -18.397  11.562   9.639 1.00 . A A . 383 LYS CE   1 1 
        5 10486 1 1  83 LYS CG   C -17.098   9.770   8.472 1.00 . A A . 383 LYS CG   1 1 
        5 10487 1 1  83 LYS H    H -13.926   8.569   8.308 1.00 . A A . 383 LYS H    1 1 
        5 10488 1 1  83 LYS HA   H -15.786   7.339   7.868 1.00 . A A . 383 LYS HA   1 1 
        5 10489 1 1  83 LYS HB2  H -16.761   9.793   6.384 1.00 . A A . 383 LYS HB2  1 1 
        5 10490 1 1  83 LYS HB3  H -17.753   8.456   6.947 1.00 . A A . 383 LYS HB3  1 1 
        5 10491 1 1  83 LYS HD2  H -17.923  11.502   7.557 1.00 . A A . 383 LYS HD2  1 1 
        5 10492 1 1  83 LYS HD3  H -19.116  10.304   8.073 1.00 . A A . 383 LYS HD3  1 1 
        5 10493 1 1  83 LYS HE2  H -17.465  12.031   9.918 1.00 . A A . 383 LYS HE2  1 1 
        5 10494 1 1  83 LYS HE3  H -19.148  12.323   9.484 1.00 . A A . 383 LYS HE3  1 1 
        5 10495 1 1  83 LYS HG2  H -17.383   9.048   9.225 1.00 . A A . 383 LYS HG2  1 1 
        5 10496 1 1  83 LYS HG3  H -16.181  10.261   8.765 1.00 . A A . 383 LYS HG3  1 1 
        5 10497 1 1  83 LYS HZ1  H -18.894  11.192  11.636 1.00 . A A . 383 LYS HZ1  1 1 
        5 10498 1 1  83 LYS HZ2  H -18.161   9.881  10.860 1.00 . A A . 383 LYS HZ2  1 1 
        5 10499 1 1  83 LYS HZ3  H -19.777  10.266  10.527 1.00 . A A . 383 LYS HZ3  1 1 
        5 10500 1 1  83 LYS N    N -14.434   8.866   7.519 1.00 . A A . 383 LYS N    1 1 
        5 10501 1 1  83 LYS NZ   N -18.835  10.665  10.741 1.00 . A A . 383 LYS NZ   1 1 
        5 10502 1 1  83 LYS O    O -16.428   7.326   5.032 1.00 . A A . 383 LYS O    1 1 
        5 10503 1 1  84 MET C    C -14.304   5.273   4.111 1.00 . A A . 384 MET C    1 1 
        5 10504 1 1  84 MET CA   C -13.864   6.721   4.168 1.00 . A A . 384 MET CA   1 1 
        5 10505 1 1  84 MET CB   C -12.360   6.814   3.955 1.00 . A A . 384 MET CB   1 1 
        5 10506 1 1  84 MET CE   C -10.871   7.311   0.153 1.00 . A A . 384 MET CE   1 1 
        5 10507 1 1  84 MET CG   C -11.927   6.520   2.535 1.00 . A A . 384 MET CG   1 1 
        5 10508 1 1  84 MET H    H -13.511   7.467   6.096 1.00 . A A . 384 MET H    1 1 
        5 10509 1 1  84 MET HA   H -14.370   7.276   3.396 1.00 . A A . 384 MET HA   1 1 
        5 10510 1 1  84 MET HB2  H -12.028   7.806   4.217 1.00 . A A . 384 MET HB2  1 1 
        5 10511 1 1  84 MET HB3  H -11.872   6.096   4.608 1.00 . A A . 384 MET HB3  1 1 
        5 10512 1 1  84 MET HE1  H -11.438   6.529  -0.334 1.00 . A A . 384 MET HE1  1 1 
        5 10513 1 1  84 MET HE2  H -10.643   8.089  -0.558 1.00 . A A . 384 MET HE2  1 1 
        5 10514 1 1  84 MET HE3  H  -9.951   6.896   0.548 1.00 . A A . 384 MET HE3  1 1 
        5 10515 1 1  84 MET HG2  H -10.952   6.060   2.560 1.00 . A A . 384 MET HG2  1 1 
        5 10516 1 1  84 MET HG3  H -12.637   5.833   2.099 1.00 . A A . 384 MET HG3  1 1 
        5 10517 1 1  84 MET N    N -14.219   7.279   5.447 1.00 . A A . 384 MET N    1 1 
        5 10518 1 1  84 MET O    O -13.758   4.426   4.805 1.00 . A A . 384 MET O    1 1 
        5 10519 1 1  84 MET SD   S -11.836   7.986   1.497 1.00 . A A . 384 MET SD   1 1 
        5 10520 1 1  85 ASN C    C -15.046   2.957   2.008 1.00 . A A . 385 ASN C    1 1 
        5 10521 1 1  85 ASN CA   C -15.776   3.637   3.149 1.00 . A A . 385 ASN CA   1 1 
        5 10522 1 1  85 ASN CB   C -17.284   3.591   2.925 1.00 . A A . 385 ASN CB   1 1 
        5 10523 1 1  85 ASN CG   C -17.799   4.722   2.054 1.00 . A A . 385 ASN CG   1 1 
        5 10524 1 1  85 ASN H    H -15.770   5.728   2.853 1.00 . A A . 385 ASN H    1 1 
        5 10525 1 1  85 ASN HA   H -15.548   3.104   4.060 1.00 . A A . 385 ASN HA   1 1 
        5 10526 1 1  85 ASN HB2  H -17.533   2.659   2.446 1.00 . A A . 385 ASN HB2  1 1 
        5 10527 1 1  85 ASN HB3  H -17.778   3.644   3.883 1.00 . A A . 385 ASN HB3  1 1 
        5 10528 1 1  85 ASN HD21 H -17.393   3.704   0.410 1.00 . A A . 385 ASN HD21 1 1 
        5 10529 1 1  85 ASN HD22 H -18.109   5.257   0.168 1.00 . A A . 385 ASN HD22 1 1 
        5 10530 1 1  85 ASN N    N -15.314   4.999   3.321 1.00 . A A . 385 ASN N    1 1 
        5 10531 1 1  85 ASN ND2  N -17.756   4.542   0.747 1.00 . A A . 385 ASN ND2  1 1 
        5 10532 1 1  85 ASN O    O -14.428   3.638   1.183 1.00 . A A . 385 ASN O    1 1 
        5 10533 1 1  85 ASN OD1  O -18.215   5.761   2.555 1.00 . A A . 385 ASN OD1  1 1 
        5 10534 1 1  86 TYR C    C -14.676   1.407  -0.466 1.00 . A A . 386 TYR C    1 1 
        5 10535 1 1  86 TYR CA   C -14.419   0.844   0.931 1.00 . A A . 386 TYR CA   1 1 
        5 10536 1 1  86 TYR CB   C -14.868  -0.621   1.009 1.00 . A A . 386 TYR CB   1 1 
        5 10537 1 1  86 TYR CD1  C -13.293  -1.622  -0.692 1.00 . A A . 386 TYR CD1  1 1 
        5 10538 1 1  86 TYR CD2  C -15.626  -2.025  -0.960 1.00 . A A . 386 TYR CD2  1 1 
        5 10539 1 1  86 TYR CE1  C -13.030  -2.352  -1.836 1.00 . A A . 386 TYR CE1  1 1 
        5 10540 1 1  86 TYR CE2  C -15.369  -2.753  -2.108 1.00 . A A . 386 TYR CE2  1 1 
        5 10541 1 1  86 TYR CG   C -14.594  -1.447  -0.233 1.00 . A A . 386 TYR CG   1 1 
        5 10542 1 1  86 TYR CZ   C -14.110  -3.011  -2.485 1.00 . A A . 386 TYR CZ   1 1 
        5 10543 1 1  86 TYR H    H -15.617   1.154   2.659 1.00 . A A . 386 TYR H    1 1 
        5 10544 1 1  86 TYR HA   H -13.359   0.894   1.136 1.00 . A A . 386 TYR HA   1 1 
        5 10545 1 1  86 TYR HB2  H -14.357  -1.100   1.831 1.00 . A A . 386 TYR HB2  1 1 
        5 10546 1 1  86 TYR HB3  H -15.930  -0.648   1.194 1.00 . A A . 386 TYR HB3  1 1 
        5 10547 1 1  86 TYR HD1  H -12.478  -1.181  -0.138 1.00 . A A . 386 TYR HD1  1 1 
        5 10548 1 1  86 TYR HD2  H -16.646  -1.902  -0.617 1.00 . A A . 386 TYR HD2  1 1 
        5 10549 1 1  86 TYR HE1  H -12.011  -2.475  -2.176 1.00 . A A . 386 TYR HE1  1 1 
        5 10550 1 1  86 TYR HE2  H -16.186  -3.194  -2.659 1.00 . A A . 386 TYR HE2  1 1 
        5 10551 1 1  86 TYR HH   H -13.040  -4.192  -3.560 1.00 . A A . 386 TYR HH   1 1 
        5 10552 1 1  86 TYR N    N -15.104   1.629   1.965 1.00 . A A . 386 TYR N    1 1 
        5 10553 1 1  86 TYR O    O -13.816   1.366  -1.322 1.00 . A A . 386 TYR O    1 1 
        5 10554 1 1  86 TYR OH   O -13.818  -3.624  -3.694 1.00 . A A . 386 TYR OH   1 1 
        5 10555 1 1  87 GLU C    C -15.544   3.791  -2.288 1.00 . A A . 387 GLU C    1 1 
        5 10556 1 1  87 GLU CA   C -16.271   2.491  -1.955 1.00 . A A . 387 GLU CA   1 1 
        5 10557 1 1  87 GLU CB   C -17.777   2.727  -1.967 1.00 . A A . 387 GLU CB   1 1 
        5 10558 1 1  87 GLU CD   C -20.026   1.977  -1.138 1.00 . A A . 387 GLU CD   1 1 
        5 10559 1 1  87 GLU CG   C -18.563   1.629  -1.277 1.00 . A A . 387 GLU CG   1 1 
        5 10560 1 1  87 GLU H    H -16.460   1.989   0.096 1.00 . A A . 387 GLU H    1 1 
        5 10561 1 1  87 GLU HA   H -16.015   1.758  -2.715 1.00 . A A . 387 GLU HA   1 1 
        5 10562 1 1  87 GLU HB2  H -17.989   3.662  -1.470 1.00 . A A . 387 GLU HB2  1 1 
        5 10563 1 1  87 GLU HB3  H -18.113   2.791  -2.991 1.00 . A A . 387 GLU HB3  1 1 
        5 10564 1 1  87 GLU HG2  H -18.473   0.723  -1.854 1.00 . A A . 387 GLU HG2  1 1 
        5 10565 1 1  87 GLU HG3  H -18.148   1.472  -0.291 1.00 . A A . 387 GLU HG3  1 1 
        5 10566 1 1  87 GLU N    N -15.857   1.957  -0.659 1.00 . A A . 387 GLU N    1 1 
        5 10567 1 1  87 GLU O    O -15.203   4.030  -3.444 1.00 . A A . 387 GLU O    1 1 
        5 10568 1 1  87 GLU OE1  O -20.802   1.648  -2.056 1.00 . A A . 387 GLU OE1  1 1 
        5 10569 1 1  87 GLU OE2  O -20.411   2.570  -0.109 1.00 . A A . 387 GLU OE2  1 1 
        5 10570 1 1  88 LYS C    C -13.099   5.470  -1.800 1.00 . A A . 388 LYS C    1 1 
        5 10571 1 1  88 LYS CA   C -14.544   5.847  -1.514 1.00 . A A . 388 LYS CA   1 1 
        5 10572 1 1  88 LYS CB   C -14.636   6.761  -0.290 1.00 . A A . 388 LYS CB   1 1 
        5 10573 1 1  88 LYS CD   C -16.040   8.334   1.098 1.00 . A A . 388 LYS CD   1 1 
        5 10574 1 1  88 LYS CE   C -17.429   8.554   1.680 1.00 . A A . 388 LYS CE   1 1 
        5 10575 1 1  88 LYS CG   C -16.035   7.271   0.002 1.00 . A A . 388 LYS CG   1 1 
        5 10576 1 1  88 LYS H    H -15.539   4.396  -0.370 1.00 . A A . 388 LYS H    1 1 
        5 10577 1 1  88 LYS HA   H -14.969   6.341  -2.371 1.00 . A A . 388 LYS HA   1 1 
        5 10578 1 1  88 LYS HB2  H -14.303   6.203   0.569 1.00 . A A . 388 LYS HB2  1 1 
        5 10579 1 1  88 LYS HB3  H -13.993   7.612  -0.438 1.00 . A A . 388 LYS HB3  1 1 
        5 10580 1 1  88 LYS HD2  H -15.382   8.021   1.893 1.00 . A A . 388 LYS HD2  1 1 
        5 10581 1 1  88 LYS HD3  H -15.684   9.266   0.683 1.00 . A A . 388 LYS HD3  1 1 
        5 10582 1 1  88 LYS HE2  H -17.714   7.670   2.232 1.00 . A A . 388 LYS HE2  1 1 
        5 10583 1 1  88 LYS HE3  H -17.388   9.398   2.355 1.00 . A A . 388 LYS HE3  1 1 
        5 10584 1 1  88 LYS HG2  H -16.435   7.702  -0.901 1.00 . A A . 388 LYS HG2  1 1 
        5 10585 1 1  88 LYS HG3  H -16.651   6.440   0.313 1.00 . A A . 388 LYS HG3  1 1 
        5 10586 1 1  88 LYS HZ1  H -19.383   8.994   1.095 1.00 . A A . 388 LYS HZ1  1 1 
        5 10587 1 1  88 LYS HZ2  H -18.552   7.995   0.006 1.00 . A A . 388 LYS HZ2  1 1 
        5 10588 1 1  88 LYS HZ3  H -18.198   9.655   0.074 1.00 . A A . 388 LYS HZ3  1 1 
        5 10589 1 1  88 LYS N    N -15.282   4.624  -1.284 1.00 . A A . 388 LYS N    1 1 
        5 10590 1 1  88 LYS NZ   N -18.459   8.818   0.640 1.00 . A A . 388 LYS NZ   1 1 
        5 10591 1 1  88 LYS O    O -12.427   6.050  -2.661 1.00 . A A . 388 LYS O    1 1 
        5 10592 1 1  89 LEU C    C -11.312   3.238  -2.685 1.00 . A A . 389 LEU C    1 1 
        5 10593 1 1  89 LEU CA   C -11.368   3.832  -1.293 1.00 . A A . 389 LEU CA   1 1 
        5 10594 1 1  89 LEU CB   C -11.158   2.720  -0.267 1.00 . A A . 389 LEU CB   1 1 
        5 10595 1 1  89 LEU CD1  C  -8.670   2.720  -0.495 1.00 . A A . 389 LEU CD1  1 1 
        5 10596 1 1  89 LEU CD2  C  -9.831   0.768   0.566 1.00 . A A . 389 LEU CD2  1 1 
        5 10597 1 1  89 LEU CG   C  -9.923   1.859  -0.490 1.00 . A A . 389 LEU CG   1 1 
        5 10598 1 1  89 LEU H    H -13.228   4.099  -0.363 1.00 . A A . 389 LEU H    1 1 
        5 10599 1 1  89 LEU HA   H -10.598   4.577  -1.184 1.00 . A A . 389 LEU HA   1 1 
        5 10600 1 1  89 LEU HB2  H -11.093   3.164   0.713 1.00 . A A . 389 LEU HB2  1 1 
        5 10601 1 1  89 LEU HB3  H -12.023   2.071  -0.298 1.00 . A A . 389 LEU HB3  1 1 
        5 10602 1 1  89 LEU HD11 H  -8.638   3.324   0.401 1.00 . A A . 389 LEU HD11 1 1 
        5 10603 1 1  89 LEU HD12 H  -7.798   2.085  -0.536 1.00 . A A . 389 LEU HD12 1 1 
        5 10604 1 1  89 LEU HD13 H  -8.681   3.366  -1.362 1.00 . A A . 389 LEU HD13 1 1 
        5 10605 1 1  89 LEU HD21 H  -8.949   0.168   0.391 1.00 . A A . 389 LEU HD21 1 1 
        5 10606 1 1  89 LEU HD22 H  -9.773   1.218   1.546 1.00 . A A . 389 LEU HD22 1 1 
        5 10607 1 1  89 LEU HD23 H -10.708   0.138   0.513 1.00 . A A . 389 LEU HD23 1 1 
        5 10608 1 1  89 LEU HG   H -10.010   1.381  -1.458 1.00 . A A . 389 LEU HG   1 1 
        5 10609 1 1  89 LEU N    N -12.656   4.452  -1.075 1.00 . A A . 389 LEU N    1 1 
        5 10610 1 1  89 LEU O    O -10.358   3.440  -3.425 1.00 . A A . 389 LEU O    1 1 
        5 10611 1 1  90 SER C    C -12.459   2.746  -5.453 1.00 . A A . 390 SER C    1 1 
        5 10612 1 1  90 SER CA   C -12.425   1.787  -4.272 1.00 . A A . 390 SER CA   1 1 
        5 10613 1 1  90 SER CB   C -13.637   0.849  -4.279 1.00 . A A . 390 SER CB   1 1 
        5 10614 1 1  90 SER H    H -13.129   2.464  -2.411 1.00 . A A . 390 SER H    1 1 
        5 10615 1 1  90 SER HA   H -11.527   1.193  -4.334 1.00 . A A . 390 SER HA   1 1 
        5 10616 1 1  90 SER HB2  H -13.562   0.166  -5.103 1.00 . A A . 390 SER HB2  1 1 
        5 10617 1 1  90 SER HB3  H -13.649   0.286  -3.356 1.00 . A A . 390 SER HB3  1 1 
        5 10618 1 1  90 SER HG   H -14.713   2.493  -4.231 1.00 . A A . 390 SER HG   1 1 
        5 10619 1 1  90 SER N    N -12.365   2.518  -3.029 1.00 . A A . 390 SER N    1 1 
        5 10620 1 1  90 SER O    O -11.987   2.419  -6.533 1.00 . A A . 390 SER O    1 1 
        5 10621 1 1  90 SER OG   O -14.861   1.552  -4.392 1.00 . A A . 390 SER OG   1 1 
        5 10622 1 1  91 ARG C    C -11.520   5.414  -6.465 1.00 . A A . 391 ARG C    1 1 
        5 10623 1 1  91 ARG CA   C -12.964   4.985  -6.241 1.00 . A A . 391 ARG CA   1 1 
        5 10624 1 1  91 ARG CB   C -13.810   6.186  -5.818 1.00 . A A . 391 ARG CB   1 1 
        5 10625 1 1  91 ARG CD   C -14.506   8.550  -6.296 1.00 . A A . 391 ARG CD   1 1 
        5 10626 1 1  91 ARG CG   C -13.687   7.365  -6.767 1.00 . A A . 391 ARG CG   1 1 
        5 10627 1 1  91 ARG CZ   C -14.993  10.840  -7.064 1.00 . A A . 391 ARG CZ   1 1 
        5 10628 1 1  91 ARG H    H -13.454   4.114  -4.380 1.00 . A A . 391 ARG H    1 1 
        5 10629 1 1  91 ARG HA   H -13.356   4.579  -7.162 1.00 . A A . 391 ARG HA   1 1 
        5 10630 1 1  91 ARG HB2  H -14.848   5.887  -5.780 1.00 . A A . 391 ARG HB2  1 1 
        5 10631 1 1  91 ARG HB3  H -13.498   6.507  -4.835 1.00 . A A . 391 ARG HB3  1 1 
        5 10632 1 1  91 ARG HD2  H -15.554   8.303  -6.379 1.00 . A A . 391 ARG HD2  1 1 
        5 10633 1 1  91 ARG HD3  H -14.264   8.752  -5.263 1.00 . A A . 391 ARG HD3  1 1 
        5 10634 1 1  91 ARG HE   H -13.435   9.738  -7.661 1.00 . A A . 391 ARG HE   1 1 
        5 10635 1 1  91 ARG HG2  H -12.650   7.659  -6.828 1.00 . A A . 391 ARG HG2  1 1 
        5 10636 1 1  91 ARG HG3  H -14.036   7.064  -7.744 1.00 . A A . 391 ARG HG3  1 1 
        5 10637 1 1  91 ARG HH11 H -16.386  10.062  -5.813 1.00 . A A . 391 ARG HH11 1 1 
        5 10638 1 1  91 ARG HH12 H -16.666  11.708  -6.309 1.00 . A A . 391 ARG HH12 1 1 
        5 10639 1 1  91 ARG HH21 H -13.799  11.879  -8.331 1.00 . A A . 391 ARG HH21 1 1 
        5 10640 1 1  91 ARG HH22 H -15.211  12.729  -7.766 1.00 . A A . 391 ARG HH22 1 1 
        5 10641 1 1  91 ARG N    N -13.007   3.938  -5.235 1.00 . A A . 391 ARG N    1 1 
        5 10642 1 1  91 ARG NE   N -14.238   9.745  -7.090 1.00 . A A . 391 ARG NE   1 1 
        5 10643 1 1  91 ARG NH1  N -16.105  10.868  -6.340 1.00 . A A . 391 ARG NH1  1 1 
        5 10644 1 1  91 ARG NH2  N -14.641  11.901  -7.774 1.00 . A A . 391 ARG NH2  1 1 
        5 10645 1 1  91 ARG O    O -11.079   5.592  -7.604 1.00 . A A . 391 ARG O    1 1 
        5 10646 1 1  92 GLY C    C  -8.637   4.694  -6.125 1.00 . A A . 392 GLY C    1 1 
        5 10647 1 1  92 GLY CA   C  -9.365   5.848  -5.481 1.00 . A A . 392 GLY CA   1 1 
        5 10648 1 1  92 GLY H    H -11.184   5.417  -4.481 1.00 . A A . 392 GLY H    1 1 
        5 10649 1 1  92 GLY HA2  H  -9.233   6.735  -6.083 1.00 . A A . 392 GLY HA2  1 1 
        5 10650 1 1  92 GLY HA3  H  -8.956   6.018  -4.496 1.00 . A A . 392 GLY HA3  1 1 
        5 10651 1 1  92 GLY N    N -10.777   5.549  -5.370 1.00 . A A . 392 GLY N    1 1 
        5 10652 1 1  92 GLY O    O  -7.809   4.879  -7.015 1.00 . A A . 392 GLY O    1 1 
        5 10653 1 1  93 LEU C    C  -8.704   2.211  -7.778 1.00 . A A . 393 LEU C    1 1 
        5 10654 1 1  93 LEU CA   C  -8.454   2.265  -6.269 1.00 . A A . 393 LEU CA   1 1 
        5 10655 1 1  93 LEU CB   C  -9.080   1.036  -5.596 1.00 . A A . 393 LEU CB   1 1 
        5 10656 1 1  93 LEU CD1  C  -9.636  -0.196  -3.486 1.00 . A A . 393 LEU CD1  1 1 
        5 10657 1 1  93 LEU CD2  C  -7.253   0.221  -4.068 1.00 . A A . 393 LEU CD2  1 1 
        5 10658 1 1  93 LEU CG   C  -8.669   0.778  -4.139 1.00 . A A . 393 LEU CG   1 1 
        5 10659 1 1  93 LEU H    H  -9.727   3.432  -5.026 1.00 . A A . 393 LEU H    1 1 
        5 10660 1 1  93 LEU HA   H  -7.390   2.269  -6.087 1.00 . A A . 393 LEU HA   1 1 
        5 10661 1 1  93 LEU HB2  H -10.154   1.152  -5.624 1.00 . A A . 393 LEU HB2  1 1 
        5 10662 1 1  93 LEU HB3  H  -8.815   0.166  -6.178 1.00 . A A . 393 LEU HB3  1 1 
        5 10663 1 1  93 LEU HD11 H  -9.351  -0.350  -2.455 1.00 . A A . 393 LEU HD11 1 1 
        5 10664 1 1  93 LEU HD12 H -10.636   0.211  -3.525 1.00 . A A . 393 LEU HD12 1 1 
        5 10665 1 1  93 LEU HD13 H  -9.608  -1.138  -4.012 1.00 . A A . 393 LEU HD13 1 1 
        5 10666 1 1  93 LEU HD21 H  -6.548   0.996  -4.329 1.00 . A A . 393 LEU HD21 1 1 
        5 10667 1 1  93 LEU HD22 H  -7.052  -0.130  -3.064 1.00 . A A . 393 LEU HD22 1 1 
        5 10668 1 1  93 LEU HD23 H  -7.154  -0.603  -4.763 1.00 . A A . 393 LEU HD23 1 1 
        5 10669 1 1  93 LEU HG   H  -8.697   1.708  -3.582 1.00 . A A . 393 LEU HG   1 1 
        5 10670 1 1  93 LEU N    N  -9.016   3.492  -5.712 1.00 . A A . 393 LEU N    1 1 
        5 10671 1 1  93 LEU O    O  -7.895   1.683  -8.537 1.00 . A A . 393 LEU O    1 1 
        5 10672 1 1  94 ARG C    C  -9.406   3.844 -10.372 1.00 . A A . 394 ARG C    1 1 
        5 10673 1 1  94 ARG CA   C -10.217   2.826  -9.603 1.00 . A A . 394 ARG CA   1 1 
        5 10674 1 1  94 ARG CB   C -11.709   3.130  -9.730 1.00 . A A . 394 ARG CB   1 1 
        5 10675 1 1  94 ARG CD   C -12.958   1.176 -10.678 1.00 . A A . 394 ARG CD   1 1 
        5 10676 1 1  94 ARG CG   C -12.607   1.945  -9.418 1.00 . A A . 394 ARG CG   1 1 
        5 10677 1 1  94 ARG CZ   C -14.113   1.618 -12.818 1.00 . A A . 394 ARG CZ   1 1 
        5 10678 1 1  94 ARG H    H -10.435   3.176  -7.529 1.00 . A A . 394 ARG H    1 1 
        5 10679 1 1  94 ARG HA   H -10.012   1.868 -10.021 1.00 . A A . 394 ARG HA   1 1 
        5 10680 1 1  94 ARG HB2  H -11.957   3.929  -9.048 1.00 . A A . 394 ARG HB2  1 1 
        5 10681 1 1  94 ARG HB3  H -11.914   3.453 -10.740 1.00 . A A . 394 ARG HB3  1 1 
        5 10682 1 1  94 ARG HD2  H -12.046   0.924 -11.198 1.00 . A A . 394 ARG HD2  1 1 
        5 10683 1 1  94 ARG HD3  H -13.476   0.271 -10.400 1.00 . A A . 394 ARG HD3  1 1 
        5 10684 1 1  94 ARG HE   H -14.207   2.793 -11.197 1.00 . A A . 394 ARG HE   1 1 
        5 10685 1 1  94 ARG HG2  H -12.092   1.285  -8.737 1.00 . A A . 394 ARG HG2  1 1 
        5 10686 1 1  94 ARG HG3  H -13.519   2.302  -8.954 1.00 . A A . 394 ARG HG3  1 1 
        5 10687 1 1  94 ARG HH11 H -12.953  -0.040 -12.822 1.00 . A A . 394 ARG HH11 1 1 
        5 10688 1 1  94 ARG HH12 H -13.795   0.276 -14.307 1.00 . A A . 394 ARG HH12 1 1 
        5 10689 1 1  94 ARG HH21 H -15.365   3.190 -13.115 1.00 . A A . 394 ARG HH21 1 1 
        5 10690 1 1  94 ARG HH22 H -15.185   2.113 -14.470 1.00 . A A . 394 ARG HH22 1 1 
        5 10691 1 1  94 ARG N    N  -9.831   2.782  -8.195 1.00 . A A . 394 ARG N    1 1 
        5 10692 1 1  94 ARG NE   N -13.814   1.962 -11.566 1.00 . A A . 394 ARG NE   1 1 
        5 10693 1 1  94 ARG NH1  N -13.579   0.529 -13.356 1.00 . A A . 394 ARG NH1  1 1 
        5 10694 1 1  94 ARG NH2  N -14.951   2.365 -13.525 1.00 . A A . 394 ARG NH2  1 1 
        5 10695 1 1  94 ARG O    O  -9.178   3.687 -11.570 1.00 . A A . 394 ARG O    1 1 
        5 10696 1 1  95 TYR C    C  -6.725   5.148 -10.565 1.00 . A A . 395 TYR C    1 1 
        5 10697 1 1  95 TYR CA   C  -8.056   5.832 -10.276 1.00 . A A . 395 TYR CA   1 1 
        5 10698 1 1  95 TYR CB   C  -7.866   7.025  -9.336 1.00 . A A . 395 TYR CB   1 1 
        5 10699 1 1  95 TYR CD1  C  -5.419   7.573  -9.319 1.00 . A A . 395 TYR CD1  1 1 
        5 10700 1 1  95 TYR CD2  C  -6.893   9.084 -10.414 1.00 . A A . 395 TYR CD2  1 1 
        5 10701 1 1  95 TYR CE1  C  -4.336   8.376  -9.636 1.00 . A A . 395 TYR CE1  1 1 
        5 10702 1 1  95 TYR CE2  C  -5.822   9.897 -10.741 1.00 . A A . 395 TYR CE2  1 1 
        5 10703 1 1  95 TYR CG   C  -6.704   7.914  -9.703 1.00 . A A . 395 TYR CG   1 1 
        5 10704 1 1  95 TYR CZ   C  -4.546   9.540 -10.349 1.00 . A A . 395 TYR CZ   1 1 
        5 10705 1 1  95 TYR H    H  -9.240   4.977  -8.746 1.00 . A A . 395 TYR H    1 1 
        5 10706 1 1  95 TYR HA   H  -8.487   6.173 -11.205 1.00 . A A . 395 TYR HA   1 1 
        5 10707 1 1  95 TYR HB2  H  -8.760   7.629  -9.351 1.00 . A A . 395 TYR HB2  1 1 
        5 10708 1 1  95 TYR HB3  H  -7.702   6.660  -8.333 1.00 . A A . 395 TYR HB3  1 1 
        5 10709 1 1  95 TYR HD1  H  -5.274   6.648  -8.770 1.00 . A A . 395 TYR HD1  1 1 
        5 10710 1 1  95 TYR HD2  H  -7.893   9.351 -10.719 1.00 . A A . 395 TYR HD2  1 1 
        5 10711 1 1  95 TYR HE1  H  -3.333   8.088  -9.327 1.00 . A A . 395 TYR HE1  1 1 
        5 10712 1 1  95 TYR HE2  H  -5.987  10.805 -11.299 1.00 . A A . 395 TYR HE2  1 1 
        5 10713 1 1  95 TYR HH   H  -2.739   9.799 -10.988 1.00 . A A . 395 TYR HH   1 1 
        5 10714 1 1  95 TYR N    N  -8.963   4.873  -9.683 1.00 . A A . 395 TYR N    1 1 
        5 10715 1 1  95 TYR O    O  -6.063   5.427 -11.564 1.00 . A A . 395 TYR O    1 1 
        5 10716 1 1  95 TYR OH   O  -3.478  10.347 -10.673 1.00 . A A . 395 TYR OH   1 1 
        5 10717 1 1  96 TYR C    C  -5.241   2.338 -10.756 1.00 . A A . 396 TYR C    1 1 
        5 10718 1 1  96 TYR CA   C  -5.095   3.519  -9.817 1.00 . A A . 396 TYR CA   1 1 
        5 10719 1 1  96 TYR CB   C  -4.590   3.077  -8.450 1.00 . A A . 396 TYR CB   1 1 
        5 10720 1 1  96 TYR CD1  C  -3.570   5.288  -7.833 1.00 . A A . 396 TYR CD1  1 1 
        5 10721 1 1  96 TYR CD2  C  -5.101   4.291  -6.312 1.00 . A A . 396 TYR CD2  1 1 
        5 10722 1 1  96 TYR CE1  C  -3.396   6.349  -6.971 1.00 . A A . 396 TYR CE1  1 1 
        5 10723 1 1  96 TYR CE2  C  -4.934   5.353  -5.438 1.00 . A A . 396 TYR CE2  1 1 
        5 10724 1 1  96 TYR CG   C  -4.420   4.248  -7.519 1.00 . A A . 396 TYR CG   1 1 
        5 10725 1 1  96 TYR CZ   C  -4.135   6.433  -5.832 1.00 . A A . 396 TYR CZ   1 1 
        5 10726 1 1  96 TYR H    H  -6.998   3.977  -8.979 1.00 . A A . 396 TYR H    1 1 
        5 10727 1 1  96 TYR HA   H  -4.384   4.212 -10.244 1.00 . A A . 396 TYR HA   1 1 
        5 10728 1 1  96 TYR HB2  H  -5.300   2.385  -8.005 1.00 . A A . 396 TYR HB2  1 1 
        5 10729 1 1  96 TYR HB3  H  -3.629   2.594  -8.559 1.00 . A A . 396 TYR HB3  1 1 
        5 10730 1 1  96 TYR HD1  H  -3.036   5.263  -8.772 1.00 . A A . 396 TYR HD1  1 1 
        5 10731 1 1  96 TYR HD2  H  -5.767   3.472  -6.056 1.00 . A A . 396 TYR HD2  1 1 
        5 10732 1 1  96 TYR HE1  H  -2.723   7.150  -7.234 1.00 . A A . 396 TYR HE1  1 1 
        5 10733 1 1  96 TYR HE2  H  -5.472   5.374  -4.498 1.00 . A A . 396 TYR HE2  1 1 
        5 10734 1 1  96 TYR HH   H  -3.577   7.122  -4.061 1.00 . A A . 396 TYR HH   1 1 
        5 10735 1 1  96 TYR N    N  -6.364   4.219  -9.694 1.00 . A A . 396 TYR N    1 1 
        5 10736 1 1  96 TYR O    O  -4.265   1.839 -11.303 1.00 . A A . 396 TYR O    1 1 
        5 10737 1 1  96 TYR OH   O  -3.903   7.445  -4.917 1.00 . A A . 396 TYR OH   1 1 
        5 10738 1 1  97 TYR C    C  -6.483   1.418 -13.319 1.00 . A A . 397 TYR C    1 1 
        5 10739 1 1  97 TYR CA   C  -6.805   0.898 -11.924 1.00 . A A . 397 TYR CA   1 1 
        5 10740 1 1  97 TYR CB   C  -8.289   0.542 -11.794 1.00 . A A . 397 TYR CB   1 1 
        5 10741 1 1  97 TYR CD1  C  -8.666  -1.467 -13.267 1.00 . A A . 397 TYR CD1  1 1 
        5 10742 1 1  97 TYR CD2  C  -9.685   0.586 -13.902 1.00 . A A . 397 TYR CD2  1 1 
        5 10743 1 1  97 TYR CE1  C  -9.207  -2.087 -14.372 1.00 . A A . 397 TYR CE1  1 1 
        5 10744 1 1  97 TYR CE2  C -10.235  -0.028 -15.012 1.00 . A A . 397 TYR CE2  1 1 
        5 10745 1 1  97 TYR CG   C  -8.895  -0.123 -13.012 1.00 . A A . 397 TYR CG   1 1 
        5 10746 1 1  97 TYR CZ   C -10.021  -1.322 -15.251 1.00 . A A . 397 TYR CZ   1 1 
        5 10747 1 1  97 TYR H    H  -7.186   2.258 -10.362 1.00 . A A . 397 TYR H    1 1 
        5 10748 1 1  97 TYR HA   H  -6.210   0.020 -11.727 1.00 . A A . 397 TYR HA   1 1 
        5 10749 1 1  97 TYR HB2  H  -8.408  -0.130 -10.959 1.00 . A A . 397 TYR HB2  1 1 
        5 10750 1 1  97 TYR HB3  H  -8.844   1.447 -11.598 1.00 . A A . 397 TYR HB3  1 1 
        5 10751 1 1  97 TYR HD1  H  -8.049  -2.033 -12.584 1.00 . A A . 397 TYR HD1  1 1 
        5 10752 1 1  97 TYR HD2  H  -9.873   1.633 -13.719 1.00 . A A . 397 TYR HD2  1 1 
        5 10753 1 1  97 TYR HE1  H  -9.014  -3.134 -14.551 1.00 . A A . 397 TYR HE1  1 1 
        5 10754 1 1  97 TYR HE2  H -10.848   0.542 -15.694 1.00 . A A . 397 TYR HE2  1 1 
        5 10755 1 1  97 TYR HH   H -10.914  -2.835 -16.074 1.00 . A A . 397 TYR HH   1 1 
        5 10756 1 1  97 TYR N    N  -6.472   1.902 -10.931 1.00 . A A . 397 TYR N    1 1 
        5 10757 1 1  97 TYR O    O  -5.926   0.699 -14.151 1.00 . A A . 397 TYR O    1 1 
        5 10758 1 1  97 TYR OH   O -10.543  -1.983 -16.342 1.00 . A A . 397 TYR OH   1 1 
        5 10759 1 1  98 ASP C    C  -5.066   3.431 -15.101 1.00 . A A . 398 ASP C    1 1 
        5 10760 1 1  98 ASP CA   C  -6.559   3.330 -14.838 1.00 . A A . 398 ASP CA   1 1 
        5 10761 1 1  98 ASP CB   C  -7.173   4.734 -14.878 1.00 . A A . 398 ASP CB   1 1 
        5 10762 1 1  98 ASP CG   C  -8.684   4.730 -14.766 1.00 . A A . 398 ASP CG   1 1 
        5 10763 1 1  98 ASP H    H  -7.342   3.170 -12.892 1.00 . A A . 398 ASP H    1 1 
        5 10764 1 1  98 ASP HA   H  -7.007   2.733 -15.616 1.00 . A A . 398 ASP HA   1 1 
        5 10765 1 1  98 ASP HB2  H  -6.776   5.314 -14.059 1.00 . A A . 398 ASP HB2  1 1 
        5 10766 1 1  98 ASP HB3  H  -6.902   5.209 -15.810 1.00 . A A . 398 ASP HB3  1 1 
        5 10767 1 1  98 ASP N    N  -6.835   2.673 -13.562 1.00 . A A . 398 ASP N    1 1 
        5 10768 1 1  98 ASP O    O  -4.607   3.169 -16.209 1.00 . A A . 398 ASP O    1 1 
        5 10769 1 1  98 ASP OD1  O  -9.333   3.921 -15.462 1.00 . A A . 398 ASP OD1  1 1 
        5 10770 1 1  98 ASP OD2  O  -9.233   5.535 -13.983 1.00 . A A . 398 ASP OD2  1 1 
        5 10771 1 1  99 LYS C    C  -2.175   2.575 -14.080 1.00 . A A . 399 LYS C    1 1 
        5 10772 1 1  99 LYS CA   C  -2.858   3.934 -14.211 1.00 . A A . 399 LYS CA   1 1 
        5 10773 1 1  99 LYS CB   C  -2.283   4.915 -13.182 1.00 . A A . 399 LYS CB   1 1 
        5 10774 1 1  99 LYS CD   C  -3.968   6.785 -13.400 1.00 . A A . 399 LYS CD   1 1 
        5 10775 1 1  99 LYS CE   C  -4.187   8.232 -13.809 1.00 . A A . 399 LYS CE   1 1 
        5 10776 1 1  99 LYS CG   C  -2.508   6.381 -13.525 1.00 . A A . 399 LYS CG   1 1 
        5 10777 1 1  99 LYS H    H  -4.731   4.008 -13.214 1.00 . A A . 399 LYS H    1 1 
        5 10778 1 1  99 LYS HA   H  -2.660   4.318 -15.202 1.00 . A A . 399 LYS HA   1 1 
        5 10779 1 1  99 LYS HB2  H  -2.743   4.721 -12.223 1.00 . A A . 399 LYS HB2  1 1 
        5 10780 1 1  99 LYS HB3  H  -1.220   4.748 -13.099 1.00 . A A . 399 LYS HB3  1 1 
        5 10781 1 1  99 LYS HD2  H  -4.563   6.147 -14.037 1.00 . A A . 399 LYS HD2  1 1 
        5 10782 1 1  99 LYS HD3  H  -4.278   6.660 -12.372 1.00 . A A . 399 LYS HD3  1 1 
        5 10783 1 1  99 LYS HE2  H  -5.223   8.487 -13.644 1.00 . A A . 399 LYS HE2  1 1 
        5 10784 1 1  99 LYS HE3  H  -3.561   8.864 -13.195 1.00 . A A . 399 LYS HE3  1 1 
        5 10785 1 1  99 LYS HG2  H  -1.921   6.991 -12.855 1.00 . A A . 399 LYS HG2  1 1 
        5 10786 1 1  99 LYS HG3  H  -2.184   6.553 -14.543 1.00 . A A . 399 LYS HG3  1 1 
        5 10787 1 1  99 LYS HZ1  H  -4.108   9.443 -15.513 1.00 . A A . 399 LYS HZ1  1 1 
        5 10788 1 1  99 LYS HZ2  H  -4.382   7.801 -15.845 1.00 . A A . 399 LYS HZ2  1 1 
        5 10789 1 1  99 LYS HZ3  H  -2.832   8.330 -15.400 1.00 . A A . 399 LYS HZ3  1 1 
        5 10790 1 1  99 LYS N    N  -4.307   3.807 -14.076 1.00 . A A . 399 LYS N    1 1 
        5 10791 1 1  99 LYS NZ   N  -3.855   8.467 -15.238 1.00 . A A . 399 LYS NZ   1 1 
        5 10792 1 1  99 LYS O    O  -0.950   2.486 -14.022 1.00 . A A . 399 LYS O    1 1 
        5 10793 1 1 100 ASN C    C  -1.687  -0.145 -12.778 1.00 . A A . 400 ASN C    1 1 
        5 10794 1 1 100 ASN CA   C  -2.525   0.145 -14.011 1.00 . A A . 400 ASN CA   1 1 
        5 10795 1 1 100 ASN CB   C  -1.720  -0.172 -15.280 1.00 . A A . 400 ASN CB   1 1 
        5 10796 1 1 100 ASN CG   C  -2.560  -0.104 -16.541 1.00 . A A . 400 ASN CG   1 1 
        5 10797 1 1 100 ASN H    H  -3.957   1.700 -13.932 1.00 . A A . 400 ASN H    1 1 
        5 10798 1 1 100 ASN HA   H  -3.397  -0.491 -13.987 1.00 . A A . 400 ASN HA   1 1 
        5 10799 1 1 100 ASN HB2  H  -0.912   0.537 -15.373 1.00 . A A . 400 ASN HB2  1 1 
        5 10800 1 1 100 ASN HB3  H  -1.310  -1.169 -15.197 1.00 . A A . 400 ASN HB3  1 1 
        5 10801 1 1 100 ASN HD21 H  -2.001   1.779 -16.852 1.00 . A A . 400 ASN HD21 1 1 
        5 10802 1 1 100 ASN HD22 H  -3.088   1.111 -18.020 1.00 . A A . 400 ASN HD22 1 1 
        5 10803 1 1 100 ASN N    N  -2.996   1.531 -14.010 1.00 . A A . 400 ASN N    1 1 
        5 10804 1 1 100 ASN ND2  N  -2.550   1.041 -17.204 1.00 . A A . 400 ASN ND2  1 1 
        5 10805 1 1 100 ASN O    O  -0.609  -0.722 -12.866 1.00 . A A . 400 ASN O    1 1 
        5 10806 1 1 100 ASN OD1  O  -3.201  -1.081 -16.927 1.00 . A A . 400 ASN OD1  1 1 
        5 10807 1 1 101 ILE C    C  -2.270  -0.961  -9.536 1.00 . A A . 401 ILE C    1 1 
        5 10808 1 1 101 ILE CA   C  -1.505   0.051 -10.371 1.00 . A A . 401 ILE CA   1 1 
        5 10809 1 1 101 ILE CB   C  -1.372   1.358  -9.564 1.00 . A A . 401 ILE CB   1 1 
        5 10810 1 1 101 ILE CD1  C  -0.830   3.842  -9.803 1.00 . A A . 401 ILE CD1  1 1 
        5 10811 1 1 101 ILE CG1  C  -1.038   2.517 -10.503 1.00 . A A . 401 ILE CG1  1 1 
        5 10812 1 1 101 ILE CG2  C  -0.304   1.206  -8.487 1.00 . A A . 401 ILE CG2  1 1 
        5 10813 1 1 101 ILE H    H  -3.040   0.764 -11.635 1.00 . A A . 401 ILE H    1 1 
        5 10814 1 1 101 ILE HA   H  -0.517  -0.331 -10.579 1.00 . A A . 401 ILE HA   1 1 
        5 10815 1 1 101 ILE HB   H  -2.317   1.554  -9.077 1.00 . A A . 401 ILE HB   1 1 
        5 10816 1 1 101 ILE HD11 H   0.012   3.766  -9.129 1.00 . A A . 401 ILE HD11 1 1 
        5 10817 1 1 101 ILE HD12 H  -0.632   4.608 -10.538 1.00 . A A . 401 ILE HD12 1 1 
        5 10818 1 1 101 ILE HD13 H  -1.717   4.100  -9.245 1.00 . A A . 401 ILE HD13 1 1 
        5 10819 1 1 101 ILE HG12 H  -0.134   2.283 -11.042 1.00 . A A . 401 ILE HG12 1 1 
        5 10820 1 1 101 ILE HG13 H  -1.856   2.636 -11.206 1.00 . A A . 401 ILE HG13 1 1 
        5 10821 1 1 101 ILE HG21 H  -0.204   2.135  -7.947 1.00 . A A . 401 ILE HG21 1 1 
        5 10822 1 1 101 ILE HG22 H  -0.590   0.420  -7.803 1.00 . A A . 401 ILE HG22 1 1 
        5 10823 1 1 101 ILE HG23 H   0.638   0.955  -8.950 1.00 . A A . 401 ILE HG23 1 1 
        5 10824 1 1 101 ILE N    N  -2.187   0.275 -11.632 1.00 . A A . 401 ILE N    1 1 
        5 10825 1 1 101 ILE O    O  -1.700  -1.924  -9.028 1.00 . A A . 401 ILE O    1 1 
        5 10826 1 1 102 ILE C    C  -5.624  -2.108  -9.325 1.00 . A A . 402 ILE C    1 1 
        5 10827 1 1 102 ILE CA   C  -4.411  -1.577  -8.576 1.00 . A A . 402 ILE CA   1 1 
        5 10828 1 1 102 ILE CB   C  -4.894  -0.792  -7.332 1.00 . A A . 402 ILE CB   1 1 
        5 10829 1 1 102 ILE CD1  C  -3.186  -1.919  -5.823 1.00 . A A . 402 ILE CD1  1 1 
        5 10830 1 1 102 ILE CG1  C  -3.749  -0.611  -6.334 1.00 . A A . 402 ILE CG1  1 1 
        5 10831 1 1 102 ILE CG2  C  -6.078  -1.490  -6.674 1.00 . A A . 402 ILE CG2  1 1 
        5 10832 1 1 102 ILE H    H  -3.985  -0.019  -9.932 1.00 . A A . 402 ILE H    1 1 
        5 10833 1 1 102 ILE HA   H  -3.817  -2.412  -8.236 1.00 . A A . 402 ILE HA   1 1 
        5 10834 1 1 102 ILE HB   H  -5.226   0.183  -7.660 1.00 . A A . 402 ILE HB   1 1 
        5 10835 1 1 102 ILE HD11 H  -2.379  -1.718  -5.135 1.00 . A A . 402 ILE HD11 1 1 
        5 10836 1 1 102 ILE HD12 H  -3.963  -2.472  -5.316 1.00 . A A . 402 ILE HD12 1 1 
        5 10837 1 1 102 ILE HD13 H  -2.813  -2.499  -6.654 1.00 . A A . 402 ILE HD13 1 1 
        5 10838 1 1 102 ILE HG12 H  -2.946  -0.069  -6.810 1.00 . A A . 402 ILE HG12 1 1 
        5 10839 1 1 102 ILE HG13 H  -4.104  -0.047  -5.485 1.00 . A A . 402 ILE HG13 1 1 
        5 10840 1 1 102 ILE HG21 H  -6.398  -0.923  -5.813 1.00 . A A . 402 ILE HG21 1 1 
        5 10841 1 1 102 ILE HG22 H  -6.893  -1.558  -7.381 1.00 . A A . 402 ILE HG22 1 1 
        5 10842 1 1 102 ILE HG23 H  -5.785  -2.482  -6.363 1.00 . A A . 402 ILE HG23 1 1 
        5 10843 1 1 102 ILE N    N  -3.573  -0.748  -9.426 1.00 . A A . 402 ILE N    1 1 
        5 10844 1 1 102 ILE O    O  -6.337  -1.357  -9.983 1.00 . A A . 402 ILE O    1 1 
        5 10845 1 1 103 HIS C    C  -7.807  -4.532  -8.415 1.00 . A A . 403 HIS C    1 1 
        5 10846 1 1 103 HIS CA   C  -7.092  -4.011  -9.643 1.00 . A A . 403 HIS CA   1 1 
        5 10847 1 1 103 HIS CB   C  -6.902  -5.161 -10.638 1.00 . A A . 403 HIS CB   1 1 
        5 10848 1 1 103 HIS CD2  C  -6.294  -3.561 -12.593 1.00 . A A . 403 HIS CD2  1 1 
        5 10849 1 1 103 HIS CE1  C  -6.702  -4.927 -14.255 1.00 . A A . 403 HIS CE1  1 1 
        5 10850 1 1 103 HIS CG   C  -6.714  -4.732 -12.061 1.00 . A A . 403 HIS CG   1 1 
        5 10851 1 1 103 HIS H    H  -5.102  -3.991  -8.923 1.00 . A A . 403 HIS H    1 1 
        5 10852 1 1 103 HIS HA   H  -7.698  -3.242 -10.099 1.00 . A A . 403 HIS HA   1 1 
        5 10853 1 1 103 HIS HB2  H  -6.031  -5.731 -10.351 1.00 . A A . 403 HIS HB2  1 1 
        5 10854 1 1 103 HIS HB3  H  -7.769  -5.804 -10.597 1.00 . A A . 403 HIS HB3  1 1 
        5 10855 1 1 103 HIS HD1  H  -7.300  -6.495 -13.080 1.00 . A A . 403 HIS HD1  1 1 
        5 10856 1 1 103 HIS HD2  H  -6.011  -2.671 -12.045 1.00 . A A . 403 HIS HD2  1 1 
        5 10857 1 1 103 HIS HE1  H  -6.806  -5.331 -15.252 1.00 . A A . 403 HIS HE1  1 1 
        5 10858 1 1 103 HIS HE2  H  -5.936  -3.059 -14.607 1.00 . A A . 403 HIS HE2  1 1 
        5 10859 1 1 103 HIS N    N  -5.827  -3.411  -9.248 1.00 . A A . 403 HIS N    1 1 
        5 10860 1 1 103 HIS ND1  N  -6.966  -5.564 -13.133 1.00 . A A . 403 HIS ND1  1 1 
        5 10861 1 1 103 HIS NE2  N  -6.295  -3.711 -13.955 1.00 . A A . 403 HIS NE2  1 1 
        5 10862 1 1 103 HIS O    O  -7.236  -5.308  -7.646 1.00 . A A . 403 HIS O    1 1 
        5 10863 1 1 104 LYS C    C -10.229  -6.070  -7.518 1.00 . A A . 404 LYS C    1 1 
        5 10864 1 1 104 LYS CA   C  -9.871  -4.637  -7.165 1.00 . A A . 404 LYS CA   1 1 
        5 10865 1 1 104 LYS CB   C -11.158  -3.822  -6.993 1.00 . A A . 404 LYS CB   1 1 
        5 10866 1 1 104 LYS CD   C -12.364  -1.840  -6.046 1.00 . A A . 404 LYS CD   1 1 
        5 10867 1 1 104 LYS CE   C -12.833  -1.249  -7.372 1.00 . A A . 404 LYS CE   1 1 
        5 10868 1 1 104 LYS CG   C -11.019  -2.545  -6.167 1.00 . A A . 404 LYS CG   1 1 
        5 10869 1 1 104 LYS H    H  -9.387  -3.373  -8.787 1.00 . A A . 404 LYS H    1 1 
        5 10870 1 1 104 LYS HA   H  -9.310  -4.628  -6.244 1.00 . A A . 404 LYS HA   1 1 
        5 10871 1 1 104 LYS HB2  H -11.517  -3.550  -7.971 1.00 . A A . 404 LYS HB2  1 1 
        5 10872 1 1 104 LYS HB3  H -11.897  -4.451  -6.517 1.00 . A A . 404 LYS HB3  1 1 
        5 10873 1 1 104 LYS HD2  H -13.099  -2.552  -5.705 1.00 . A A . 404 LYS HD2  1 1 
        5 10874 1 1 104 LYS HD3  H -12.274  -1.042  -5.322 1.00 . A A . 404 LYS HD3  1 1 
        5 10875 1 1 104 LYS HE2  H -12.410  -0.261  -7.478 1.00 . A A . 404 LYS HE2  1 1 
        5 10876 1 1 104 LYS HE3  H -12.487  -1.874  -8.179 1.00 . A A . 404 LYS HE3  1 1 
        5 10877 1 1 104 LYS HG2  H -10.673  -2.805  -5.173 1.00 . A A . 404 LYS HG2  1 1 
        5 10878 1 1 104 LYS HG3  H -10.306  -1.879  -6.640 1.00 . A A . 404 LYS HG3  1 1 
        5 10879 1 1 104 LYS HZ1  H -14.602  -0.469  -8.179 1.00 . A A . 404 LYS HZ1  1 1 
        5 10880 1 1 104 LYS HZ2  H -14.704  -0.831  -6.526 1.00 . A A . 404 LYS HZ2  1 1 
        5 10881 1 1 104 LYS HZ3  H -14.728  -2.079  -7.670 1.00 . A A . 404 LYS HZ3  1 1 
        5 10882 1 1 104 LYS N    N  -9.033  -4.082  -8.212 1.00 . A A . 404 LYS N    1 1 
        5 10883 1 1 104 LYS NZ   N -14.316  -1.147  -7.439 1.00 . A A . 404 LYS NZ   1 1 
        5 10884 1 1 104 LYS O    O -11.147  -6.308  -8.308 1.00 . A A . 404 LYS O    1 1 
        5 10885 1 1 105 THR C    C -11.030  -8.833  -6.459 1.00 . A A . 405 THR C    1 1 
        5 10886 1 1 105 THR CA   C  -9.775  -8.415  -7.218 1.00 . A A . 405 THR CA   1 1 
        5 10887 1 1 105 THR CB   C  -8.579  -9.310  -6.825 1.00 . A A . 405 THR CB   1 1 
        5 10888 1 1 105 THR CG2  C  -8.886 -10.779  -7.087 1.00 . A A . 405 THR CG2  1 1 
        5 10889 1 1 105 THR H    H  -8.751  -6.779  -6.371 1.00 . A A . 405 THR H    1 1 
        5 10890 1 1 105 THR HA   H  -9.951  -8.532  -8.276 1.00 . A A . 405 THR HA   1 1 
        5 10891 1 1 105 THR HB   H  -8.372  -9.180  -5.773 1.00 . A A . 405 THR HB   1 1 
        5 10892 1 1 105 THR HG1  H  -7.702  -8.547  -8.425 1.00 . A A . 405 THR HG1  1 1 
        5 10893 1 1 105 THR HG21 H  -9.760 -11.069  -6.523 1.00 . A A . 405 THR HG21 1 1 
        5 10894 1 1 105 THR HG22 H  -8.044 -11.382  -6.783 1.00 . A A . 405 THR HG22 1 1 
        5 10895 1 1 105 THR HG23 H  -9.073 -10.925  -8.141 1.00 . A A . 405 THR HG23 1 1 
        5 10896 1 1 105 THR N    N  -9.494  -7.021  -6.966 1.00 . A A . 405 THR N    1 1 
        5 10897 1 1 105 THR O    O -10.973  -9.262  -5.303 1.00 . A A . 405 THR O    1 1 
        5 10898 1 1 105 THR OG1  O  -7.420  -8.921  -7.575 1.00 . A A . 405 THR OG1  1 1 
        5 10899 1 1 106 ALA C    C -13.526 -10.564  -6.419 1.00 . A A . 406 ALA C    1 1 
        5 10900 1 1 106 ALA CA   C -13.441  -9.051  -6.538 1.00 . A A . 406 ALA CA   1 1 
        5 10901 1 1 106 ALA CB   C -14.590  -8.510  -7.374 1.00 . A A . 406 ALA CB   1 1 
        5 10902 1 1 106 ALA H    H -12.148  -8.294  -8.021 1.00 . A A . 406 ALA H    1 1 
        5 10903 1 1 106 ALA HA   H -13.496  -8.607  -5.551 1.00 . A A . 406 ALA HA   1 1 
        5 10904 1 1 106 ALA HB1  H -14.507  -7.436  -7.446 1.00 . A A . 406 ALA HB1  1 1 
        5 10905 1 1 106 ALA HB2  H -14.550  -8.942  -8.364 1.00 . A A . 406 ALA HB2  1 1 
        5 10906 1 1 106 ALA HB3  H -15.527  -8.768  -6.905 1.00 . A A . 406 ALA HB3  1 1 
        5 10907 1 1 106 ALA N    N -12.168  -8.678  -7.119 1.00 . A A . 406 ALA N    1 1 
        5 10908 1 1 106 ALA O    O -12.900 -11.289  -7.193 1.00 . A A . 406 ALA O    1 1 
        5 10909 1 1 107 GLY C    C -13.459 -12.895  -4.093 1.00 . A A . 407 GLY C    1 1 
        5 10910 1 1 107 GLY CA   C -14.363 -12.465  -5.222 1.00 . A A . 407 GLY CA   1 1 
        5 10911 1 1 107 GLY H    H -14.786 -10.422  -4.880 1.00 . A A . 407 GLY H    1 1 
        5 10912 1 1 107 GLY HA2  H -15.382 -12.725  -4.974 1.00 . A A . 407 GLY HA2  1 1 
        5 10913 1 1 107 GLY HA3  H -14.073 -12.985  -6.121 1.00 . A A . 407 GLY HA3  1 1 
        5 10914 1 1 107 GLY N    N -14.282 -11.040  -5.450 1.00 . A A . 407 GLY N    1 1 
        5 10915 1 1 107 GLY O    O -13.737 -13.868  -3.398 1.00 . A A . 407 GLY O    1 1 
        5 10916 1 1 108 LYS C    C -11.943 -11.382  -1.682 1.00 . A A . 408 LYS C    1 1 
        5 10917 1 1 108 LYS CA   C -11.513 -12.354  -2.767 1.00 . A A . 408 LYS CA   1 1 
        5 10918 1 1 108 LYS CB   C -10.039 -12.128  -3.115 1.00 . A A . 408 LYS CB   1 1 
        5 10919 1 1 108 LYS CD   C  -7.935 -13.173  -4.006 1.00 . A A . 408 LYS CD   1 1 
        5 10920 1 1 108 LYS CE   C  -7.459 -13.795  -2.697 1.00 . A A . 408 LYS CE   1 1 
        5 10921 1 1 108 LYS CG   C  -9.457 -13.147  -4.082 1.00 . A A . 408 LYS CG   1 1 
        5 10922 1 1 108 LYS H    H -12.133 -11.492  -4.589 1.00 . A A . 408 LYS H    1 1 
        5 10923 1 1 108 LYS HA   H -11.646 -13.365  -2.407 1.00 . A A . 408 LYS HA   1 1 
        5 10924 1 1 108 LYS HB2  H  -9.934 -11.149  -3.559 1.00 . A A . 408 LYS HB2  1 1 
        5 10925 1 1 108 LYS HB3  H  -9.462 -12.160  -2.203 1.00 . A A . 408 LYS HB3  1 1 
        5 10926 1 1 108 LYS HD2  H  -7.548 -13.749  -4.834 1.00 . A A . 408 LYS HD2  1 1 
        5 10927 1 1 108 LYS HD3  H  -7.569 -12.156  -4.063 1.00 . A A . 408 LYS HD3  1 1 
        5 10928 1 1 108 LYS HE2  H  -7.751 -13.150  -1.883 1.00 . A A . 408 LYS HE2  1 1 
        5 10929 1 1 108 LYS HE3  H  -7.939 -14.756  -2.579 1.00 . A A . 408 LYS HE3  1 1 
        5 10930 1 1 108 LYS HG2  H  -9.837 -14.127  -3.832 1.00 . A A . 408 LYS HG2  1 1 
        5 10931 1 1 108 LYS HG3  H  -9.754 -12.888  -5.087 1.00 . A A . 408 LYS HG3  1 1 
        5 10932 1 1 108 LYS HZ1  H  -5.688 -14.264  -1.692 1.00 . A A . 408 LYS HZ1  1 1 
        5 10933 1 1 108 LYS HZ2  H  -5.491 -13.102  -2.916 1.00 . A A . 408 LYS HZ2  1 1 
        5 10934 1 1 108 LYS HZ3  H  -5.696 -14.733  -3.321 1.00 . A A . 408 LYS HZ3  1 1 
        5 10935 1 1 108 LYS N    N -12.366 -12.172  -3.923 1.00 . A A . 408 LYS N    1 1 
        5 10936 1 1 108 LYS NZ   N  -5.982 -13.983  -2.655 1.00 . A A . 408 LYS NZ   1 1 
        5 10937 1 1 108 LYS O    O -12.699 -10.443  -1.942 1.00 . A A . 408 LYS O    1 1 
        5 10938 1 1 109 ARG C    C -11.120  -9.443   0.627 1.00 . A A . 409 ARG C    1 1 
        5 10939 1 1 109 ARG CA   C -11.842 -10.785   0.663 1.00 . A A . 409 ARG CA   1 1 
        5 10940 1 1 109 ARG CB   C -11.527 -11.522   1.963 1.00 . A A . 409 ARG CB   1 1 
        5 10941 1 1 109 ARG CD   C -11.883 -13.559   3.381 1.00 . A A . 409 ARG CD   1 1 
        5 10942 1 1 109 ARG CG   C -12.296 -12.823   2.121 1.00 . A A . 409 ARG CG   1 1 
        5 10943 1 1 109 ARG CZ   C -11.507 -13.016   5.754 1.00 . A A . 409 ARG CZ   1 1 
        5 10944 1 1 109 ARG H    H -10.847 -12.362  -0.338 1.00 . A A . 409 ARG H    1 1 
        5 10945 1 1 109 ARG HA   H -12.907 -10.610   0.609 1.00 . A A . 409 ARG HA   1 1 
        5 10946 1 1 109 ARG HB2  H -10.470 -11.746   1.988 1.00 . A A . 409 ARG HB2  1 1 
        5 10947 1 1 109 ARG HB3  H -11.770 -10.879   2.796 1.00 . A A . 409 ARG HB3  1 1 
        5 10948 1 1 109 ARG HD2  H -12.494 -14.443   3.484 1.00 . A A . 409 ARG HD2  1 1 
        5 10949 1 1 109 ARG HD3  H -10.846 -13.847   3.292 1.00 . A A . 409 ARG HD3  1 1 
        5 10950 1 1 109 ARG HE   H -12.578 -11.900   4.476 1.00 . A A . 409 ARG HE   1 1 
        5 10951 1 1 109 ARG HG2  H -13.352 -12.603   2.173 1.00 . A A . 409 ARG HG2  1 1 
        5 10952 1 1 109 ARG HG3  H -12.097 -13.452   1.266 1.00 . A A . 409 ARG HG3  1 1 
        5 10953 1 1 109 ARG HH11 H -10.715 -14.785   5.161 1.00 . A A . 409 ARG HH11 1 1 
        5 10954 1 1 109 ARG HH12 H -10.409 -14.355   6.819 1.00 . A A . 409 ARG HH12 1 1 
        5 10955 1 1 109 ARG HH21 H -12.198 -11.341   6.654 1.00 . A A . 409 ARG HH21 1 1 
        5 10956 1 1 109 ARG HH22 H -11.283 -12.408   7.676 1.00 . A A . 409 ARG HH22 1 1 
        5 10957 1 1 109 ARG N    N -11.469 -11.611  -0.474 1.00 . A A . 409 ARG N    1 1 
        5 10958 1 1 109 ARG NE   N -12.044 -12.730   4.571 1.00 . A A . 409 ARG NE   1 1 
        5 10959 1 1 109 ARG NH1  N -10.825 -14.143   5.923 1.00 . A A . 409 ARG NH1  1 1 
        5 10960 1 1 109 ARG NH2  N -11.672 -12.187   6.774 1.00 . A A . 409 ARG NH2  1 1 
        5 10961 1 1 109 ARG O    O -10.145  -9.237   1.350 1.00 . A A . 409 ARG O    1 1 
        5 10962 1 1 110 TYR C    C  -9.556  -7.279  -0.700 1.00 . A A . 410 TYR C    1 1 
        5 10963 1 1 110 TYR CA   C -11.046  -7.207  -0.386 1.00 . A A . 410 TYR CA   1 1 
        5 10964 1 1 110 TYR CB   C -11.314  -6.372   0.861 1.00 . A A . 410 TYR CB   1 1 
        5 10965 1 1 110 TYR CD1  C -13.567  -7.079   1.751 1.00 . A A . 410 TYR CD1  1 1 
        5 10966 1 1 110 TYR CD2  C -13.404  -4.952   0.692 1.00 . A A . 410 TYR CD2  1 1 
        5 10967 1 1 110 TYR CE1  C -14.911  -6.866   1.977 1.00 . A A . 410 TYR CE1  1 1 
        5 10968 1 1 110 TYR CE2  C -14.750  -4.732   0.918 1.00 . A A . 410 TYR CE2  1 1 
        5 10969 1 1 110 TYR CG   C -12.790  -6.129   1.105 1.00 . A A . 410 TYR CG   1 1 
        5 10970 1 1 110 TYR CZ   C -15.496  -5.670   1.547 1.00 . A A . 410 TYR CZ   1 1 
        5 10971 1 1 110 TYR H    H -12.377  -8.794  -0.788 1.00 . A A . 410 TYR H    1 1 
        5 10972 1 1 110 TYR HA   H -11.548  -6.736  -1.222 1.00 . A A . 410 TYR HA   1 1 
        5 10973 1 1 110 TYR HB2  H -10.910  -6.881   1.724 1.00 . A A . 410 TYR HB2  1 1 
        5 10974 1 1 110 TYR HB3  H -10.831  -5.411   0.753 1.00 . A A . 410 TYR HB3  1 1 
        5 10975 1 1 110 TYR HD1  H -13.107  -7.999   2.077 1.00 . A A . 410 TYR HD1  1 1 
        5 10976 1 1 110 TYR HD2  H -12.814  -4.202   0.186 1.00 . A A . 410 TYR HD2  1 1 
        5 10977 1 1 110 TYR HE1  H -15.498  -7.622   2.481 1.00 . A A . 410 TYR HE1  1 1 
        5 10978 1 1 110 TYR HE2  H -15.208  -3.811   0.589 1.00 . A A . 410 TYR HE2  1 1 
        5 10979 1 1 110 TYR HH   H -17.271  -5.220   0.969 1.00 . A A . 410 TYR HH   1 1 
        5 10980 1 1 110 TYR N    N -11.609  -8.544  -0.234 1.00 . A A . 410 TYR N    1 1 
        5 10981 1 1 110 TYR O    O  -8.726  -6.590  -0.091 1.00 . A A . 410 TYR O    1 1 
        5 10982 1 1 110 TYR OH   O -16.837  -5.481   1.794 1.00 . A A . 410 TYR OH   1 1 
        5 10983 1 1 111 VAL C    C  -7.676  -7.492  -3.401 1.00 . A A . 411 VAL C    1 1 
        5 10984 1 1 111 VAL CA   C  -7.882  -8.307  -2.134 1.00 . A A . 411 VAL CA   1 1 
        5 10985 1 1 111 VAL CB   C  -7.562  -9.794  -2.416 1.00 . A A . 411 VAL CB   1 1 
        5 10986 1 1 111 VAL CG1  C  -6.245  -9.936  -3.157 1.00 . A A . 411 VAL CG1  1 1 
        5 10987 1 1 111 VAL CG2  C  -7.535 -10.579  -1.113 1.00 . A A . 411 VAL CG2  1 1 
        5 10988 1 1 111 VAL H    H  -9.948  -8.682  -2.058 1.00 . A A . 411 VAL H    1 1 
        5 10989 1 1 111 VAL HA   H  -7.207  -7.948  -1.369 1.00 . A A . 411 VAL HA   1 1 
        5 10990 1 1 111 VAL HB   H  -8.343 -10.208  -3.043 1.00 . A A . 411 VAL HB   1 1 
        5 10991 1 1 111 VAL HG11 H  -6.066 -10.978  -3.375 1.00 . A A . 411 VAL HG11 1 1 
        5 10992 1 1 111 VAL HG12 H  -6.292  -9.379  -4.084 1.00 . A A . 411 VAL HG12 1 1 
        5 10993 1 1 111 VAL HG13 H  -5.442  -9.551  -2.546 1.00 . A A . 411 VAL HG13 1 1 
        5 10994 1 1 111 VAL HG21 H  -7.328 -11.617  -1.323 1.00 . A A . 411 VAL HG21 1 1 
        5 10995 1 1 111 VAL HG22 H  -6.764 -10.182  -0.471 1.00 . A A . 411 VAL HG22 1 1 
        5 10996 1 1 111 VAL HG23 H  -8.493 -10.495  -0.621 1.00 . A A . 411 VAL HG23 1 1 
        5 10997 1 1 111 VAL N    N  -9.238  -8.141  -1.656 1.00 . A A . 411 VAL N    1 1 
        5 10998 1 1 111 VAL O    O  -8.466  -7.580  -4.338 1.00 . A A . 411 VAL O    1 1 
        5 10999 1 1 112 TYR C    C  -4.923  -6.317  -5.051 1.00 . A A . 412 TYR C    1 1 
        5 11000 1 1 112 TYR CA   C  -6.301  -5.906  -4.591 1.00 . A A . 412 TYR CA   1 1 
        5 11001 1 1 112 TYR CB   C  -6.312  -4.410  -4.283 1.00 . A A . 412 TYR CB   1 1 
        5 11002 1 1 112 TYR CD1  C  -8.733  -4.201  -3.701 1.00 . A A . 412 TYR CD1  1 1 
        5 11003 1 1 112 TYR CD2  C  -7.147  -3.386  -2.127 1.00 . A A . 412 TYR CD2  1 1 
        5 11004 1 1 112 TYR CE1  C  -9.761  -3.811  -2.881 1.00 . A A . 412 TYR CE1  1 1 
        5 11005 1 1 112 TYR CE2  C  -8.175  -2.992  -1.291 1.00 . A A . 412 TYR CE2  1 1 
        5 11006 1 1 112 TYR CG   C  -7.416  -3.999  -3.344 1.00 . A A . 412 TYR CG   1 1 
        5 11007 1 1 112 TYR CZ   C  -9.408  -3.278  -1.558 1.00 . A A . 412 TYR CZ   1 1 
        5 11008 1 1 112 TYR H    H  -6.069  -6.616  -2.614 1.00 . A A . 412 TYR H    1 1 
        5 11009 1 1 112 TYR HA   H  -7.022  -6.125  -5.367 1.00 . A A . 412 TYR HA   1 1 
        5 11010 1 1 112 TYR HB2  H  -5.372  -4.137  -3.829 1.00 . A A . 412 TYR HB2  1 1 
        5 11011 1 1 112 TYR HB3  H  -6.435  -3.860  -5.205 1.00 . A A . 412 TYR HB3  1 1 
        5 11012 1 1 112 TYR HD1  H  -8.953  -4.676  -4.645 1.00 . A A . 412 TYR HD1  1 1 
        5 11013 1 1 112 TYR HD2  H  -6.122  -3.221  -1.834 1.00 . A A . 412 TYR HD2  1 1 
        5 11014 1 1 112 TYR HE1  H -10.787  -3.982  -3.186 1.00 . A A . 412 TYR HE1  1 1 
        5 11015 1 1 112 TYR HE2  H  -7.952  -2.516  -0.348 1.00 . A A . 412 TYR HE2  1 1 
        5 11016 1 1 112 TYR HH   H -10.344  -1.917  -0.539 1.00 . A A . 412 TYR HH   1 1 
        5 11017 1 1 112 TYR N    N  -6.635  -6.684  -3.415 1.00 . A A . 412 TYR N    1 1 
        5 11018 1 1 112 TYR O    O  -4.025  -6.516  -4.231 1.00 . A A . 412 TYR O    1 1 
        5 11019 1 1 112 TYR OH   O -10.512  -2.809  -0.859 1.00 . A A . 412 TYR OH   1 1 
        5 11020 1 1 113 ARG C    C  -2.770  -5.789  -7.581 1.00 . A A . 413 ARG C    1 1 
        5 11021 1 1 113 ARG CA   C  -3.486  -6.922  -6.865 1.00 . A A . 413 ARG CA   1 1 
        5 11022 1 1 113 ARG CB   C  -3.733  -8.093  -7.808 1.00 . A A . 413 ARG CB   1 1 
        5 11023 1 1 113 ARG CD   C  -2.803 -10.084  -8.987 1.00 . A A . 413 ARG CD   1 1 
        5 11024 1 1 113 ARG CG   C  -2.478  -8.838  -8.194 1.00 . A A . 413 ARG CG   1 1 
        5 11025 1 1 113 ARG CZ   C  -1.604 -12.222  -8.694 1.00 . A A . 413 ARG CZ   1 1 
        5 11026 1 1 113 ARG H    H  -5.465  -6.247  -6.975 1.00 . A A . 413 ARG H    1 1 
        5 11027 1 1 113 ARG HA   H  -2.879  -7.255  -6.037 1.00 . A A . 413 ARG HA   1 1 
        5 11028 1 1 113 ARG HB2  H  -4.401  -8.790  -7.324 1.00 . A A . 413 ARG HB2  1 1 
        5 11029 1 1 113 ARG HB3  H  -4.200  -7.724  -8.708 1.00 . A A . 413 ARG HB3  1 1 
        5 11030 1 1 113 ARG HD2  H  -3.593 -10.622  -8.482 1.00 . A A . 413 ARG HD2  1 1 
        5 11031 1 1 113 ARG HD3  H  -3.141  -9.787  -9.970 1.00 . A A . 413 ARG HD3  1 1 
        5 11032 1 1 113 ARG HE   H  -0.856 -10.593  -9.594 1.00 . A A . 413 ARG HE   1 1 
        5 11033 1 1 113 ARG HG2  H  -1.858  -8.189  -8.795 1.00 . A A . 413 ARG HG2  1 1 
        5 11034 1 1 113 ARG HG3  H  -1.950  -9.119  -7.297 1.00 . A A . 413 ARG HG3  1 1 
        5 11035 1 1 113 ARG HH11 H  -3.415 -12.149  -7.780 1.00 . A A . 413 ARG HH11 1 1 
        5 11036 1 1 113 ARG HH12 H  -2.596 -13.677  -7.686 1.00 . A A . 413 ARG HH12 1 1 
        5 11037 1 1 113 ARG HH21 H   0.253 -12.584  -9.427 1.00 . A A . 413 ARG HH21 1 1 
        5 11038 1 1 113 ARG HH22 H  -0.493 -13.922  -8.600 1.00 . A A . 413 ARG HH22 1 1 
        5 11039 1 1 113 ARG N    N  -4.745  -6.457  -6.342 1.00 . A A . 413 ARG N    1 1 
        5 11040 1 1 113 ARG NE   N  -1.641 -10.960  -9.127 1.00 . A A . 413 ARG NE   1 1 
        5 11041 1 1 113 ARG NH1  N  -2.617 -12.721  -7.997 1.00 . A A . 413 ARG NH1  1 1 
        5 11042 1 1 113 ARG NH2  N  -0.532 -12.968  -8.926 1.00 . A A . 413 ARG NH2  1 1 
        5 11043 1 1 113 ARG O    O  -3.384  -5.045  -8.353 1.00 . A A . 413 ARG O    1 1 
        5 11044 1 1 114 PHE C    C  -0.354  -4.977  -9.369 1.00 . A A . 414 PHE C    1 1 
        5 11045 1 1 114 PHE CA   C  -0.676  -4.614  -7.934 1.00 . A A . 414 PHE CA   1 1 
        5 11046 1 1 114 PHE CB   C   0.614  -4.363  -7.159 1.00 . A A . 414 PHE CB   1 1 
        5 11047 1 1 114 PHE CD1  C   0.379  -2.018  -6.347 1.00 . A A . 414 PHE CD1  1 1 
        5 11048 1 1 114 PHE CD2  C   0.423  -3.767  -4.734 1.00 . A A . 414 PHE CD2  1 1 
        5 11049 1 1 114 PHE CE1  C   0.246  -1.087  -5.342 1.00 . A A . 414 PHE CE1  1 1 
        5 11050 1 1 114 PHE CE2  C   0.291  -2.838  -3.720 1.00 . A A . 414 PHE CE2  1 1 
        5 11051 1 1 114 PHE CG   C   0.468  -3.365  -6.056 1.00 . A A . 414 PHE CG   1 1 
        5 11052 1 1 114 PHE CZ   C   0.201  -1.495  -4.023 1.00 . A A . 414 PHE CZ   1 1 
        5 11053 1 1 114 PHE H    H  -1.048  -6.283  -6.696 1.00 . A A . 414 PHE H    1 1 
        5 11054 1 1 114 PHE HA   H  -1.263  -3.708  -7.934 1.00 . A A . 414 PHE HA   1 1 
        5 11055 1 1 114 PHE HB2  H   0.945  -5.290  -6.722 1.00 . A A . 414 PHE HB2  1 1 
        5 11056 1 1 114 PHE HB3  H   1.369  -4.000  -7.840 1.00 . A A . 414 PHE HB3  1 1 
        5 11057 1 1 114 PHE HD1  H   0.413  -1.694  -7.377 1.00 . A A . 414 PHE HD1  1 1 
        5 11058 1 1 114 PHE HD2  H   0.492  -4.818  -4.498 1.00 . A A . 414 PHE HD2  1 1 
        5 11059 1 1 114 PHE HE1  H   0.177  -0.041  -5.589 1.00 . A A . 414 PHE HE1  1 1 
        5 11060 1 1 114 PHE HE2  H   0.256  -3.165  -2.690 1.00 . A A . 414 PHE HE2  1 1 
        5 11061 1 1 114 PHE HZ   H   0.097  -0.767  -3.232 1.00 . A A . 414 PHE HZ   1 1 
        5 11062 1 1 114 PHE N    N  -1.478  -5.652  -7.313 1.00 . A A . 414 PHE N    1 1 
        5 11063 1 1 114 PHE O    O   0.676  -5.585  -9.661 1.00 . A A . 414 PHE O    1 1 
        5 11064 1 1 115 VAL C    C  -0.068  -3.876 -12.311 1.00 . A A . 415 VAL C    1 1 
        5 11065 1 1 115 VAL CA   C  -1.113  -4.806 -11.683 1.00 . A A . 415 VAL CA   1 1 
        5 11066 1 1 115 VAL CB   C  -2.476  -4.608 -12.376 1.00 . A A . 415 VAL CB   1 1 
        5 11067 1 1 115 VAL CG1  C  -3.408  -5.750 -12.004 1.00 . A A . 415 VAL CG1  1 1 
        5 11068 1 1 115 VAL CG2  C  -3.095  -3.259 -11.988 1.00 . A A . 415 VAL CG2  1 1 
        5 11069 1 1 115 VAL H    H  -2.047  -4.120  -9.925 1.00 . A A . 415 VAL H    1 1 
        5 11070 1 1 115 VAL HA   H  -0.807  -5.832 -11.829 1.00 . A A . 415 VAL HA   1 1 
        5 11071 1 1 115 VAL HB   H  -2.325  -4.622 -13.445 1.00 . A A . 415 VAL HB   1 1 
        5 11072 1 1 115 VAL HG11 H  -3.545  -5.768 -10.932 1.00 . A A . 415 VAL HG11 1 1 
        5 11073 1 1 115 VAL HG12 H  -4.366  -5.608 -12.487 1.00 . A A . 415 VAL HG12 1 1 
        5 11074 1 1 115 VAL HG13 H  -2.977  -6.686 -12.327 1.00 . A A . 415 VAL HG13 1 1 
        5 11075 1 1 115 VAL HG21 H  -4.032  -3.123 -12.509 1.00 . A A . 415 VAL HG21 1 1 
        5 11076 1 1 115 VAL HG22 H  -3.276  -3.233 -10.920 1.00 . A A . 415 VAL HG22 1 1 
        5 11077 1 1 115 VAL HG23 H  -2.418  -2.460 -12.256 1.00 . A A . 415 VAL HG23 1 1 
        5 11078 1 1 115 VAL N    N  -1.249  -4.580 -10.252 1.00 . A A . 415 VAL N    1 1 
        5 11079 1 1 115 VAL O    O  -0.127  -3.565 -13.502 1.00 . A A . 415 VAL O    1 1 
        5 11080 1 1 116 SER C    C   3.302  -3.150 -11.810 1.00 . A A . 416 SER C    1 1 
        5 11081 1 1 116 SER CA   C   1.918  -2.527 -11.938 1.00 . A A . 416 SER CA   1 1 
        5 11082 1 1 116 SER CB   C   1.850  -1.251 -11.094 1.00 . A A . 416 SER CB   1 1 
        5 11083 1 1 116 SER H    H   0.904  -3.779 -10.579 1.00 . A A . 416 SER H    1 1 
        5 11084 1 1 116 SER HA   H   1.735  -2.280 -12.972 1.00 . A A . 416 SER HA   1 1 
        5 11085 1 1 116 SER HB2  H   0.871  -0.810 -11.198 1.00 . A A . 416 SER HB2  1 1 
        5 11086 1 1 116 SER HB3  H   2.024  -1.498 -10.056 1.00 . A A . 416 SER HB3  1 1 
        5 11087 1 1 116 SER HG   H   2.669  -0.083 -12.438 1.00 . A A . 416 SER HG   1 1 
        5 11088 1 1 116 SER N    N   0.889  -3.454 -11.503 1.00 . A A . 416 SER N    1 1 
        5 11089 1 1 116 SER O    O   4.208  -2.808 -12.573 1.00 . A A . 416 SER O    1 1 
        5 11090 1 1 116 SER OG   O   2.817  -0.303 -11.508 1.00 . A A . 416 SER OG   1 1 
        5 11091 1 1 117 ASP C    C   5.663  -3.456 -10.067 1.00 . A A . 417 ASP C    1 1 
        5 11092 1 1 117 ASP CA   C   4.757  -4.606 -10.486 1.00 . A A . 417 ASP CA   1 1 
        5 11093 1 1 117 ASP CB   C   5.411  -5.415 -11.613 1.00 . A A . 417 ASP CB   1 1 
        5 11094 1 1 117 ASP CG   C   4.914  -6.844 -11.673 1.00 . A A . 417 ASP CG   1 1 
        5 11095 1 1 117 ASP H    H   2.647  -4.450 -10.437 1.00 . A A . 417 ASP H    1 1 
        5 11096 1 1 117 ASP HA   H   4.611  -5.251  -9.632 1.00 . A A . 417 ASP HA   1 1 
        5 11097 1 1 117 ASP HB2  H   5.195  -4.940 -12.558 1.00 . A A . 417 ASP HB2  1 1 
        5 11098 1 1 117 ASP HB3  H   6.480  -5.430 -11.460 1.00 . A A . 417 ASP HB3  1 1 
        5 11099 1 1 117 ASP N    N   3.445  -4.087 -10.870 1.00 . A A . 417 ASP N    1 1 
        5 11100 1 1 117 ASP O    O   6.421  -2.912 -10.873 1.00 . A A . 417 ASP O    1 1 
        5 11101 1 1 117 ASP OD1  O   3.798  -7.069 -12.183 1.00 . A A . 417 ASP OD1  1 1 
        5 11102 1 1 117 ASP OD2  O   5.637  -7.750 -11.213 1.00 . A A . 417 ASP OD2  1 1 
        5 11103 1 1 118 LEU C    C   7.810  -2.194  -8.180 1.00 . A A . 418 LEU C    1 1 
        5 11104 1 1 118 LEU CA   C   6.305  -1.955  -8.237 1.00 . A A . 418 LEU CA   1 1 
        5 11105 1 1 118 LEU CB   C   5.768  -1.648  -6.845 1.00 . A A . 418 LEU CB   1 1 
        5 11106 1 1 118 LEU CD1  C   3.805  -1.113  -5.394 1.00 . A A . 418 LEU CD1  1 1 
        5 11107 1 1 118 LEU CD2  C   4.143   0.129  -7.529 1.00 . A A . 418 LEU CD2  1 1 
        5 11108 1 1 118 LEU CG   C   4.306  -1.207  -6.819 1.00 . A A . 418 LEU CG   1 1 
        5 11109 1 1 118 LEU H    H   5.024  -3.636  -8.189 1.00 . A A . 418 LEU H    1 1 
        5 11110 1 1 118 LEU HA   H   6.115  -1.101  -8.871 1.00 . A A . 418 LEU HA   1 1 
        5 11111 1 1 118 LEU HB2  H   5.870  -2.536  -6.237 1.00 . A A . 418 LEU HB2  1 1 
        5 11112 1 1 118 LEU HB3  H   6.368  -0.862  -6.411 1.00 . A A . 418 LEU HB3  1 1 
        5 11113 1 1 118 LEU HD11 H   2.780  -0.769  -5.396 1.00 . A A . 418 LEU HD11 1 1 
        5 11114 1 1 118 LEU HD12 H   3.857  -2.088  -4.930 1.00 . A A . 418 LEU HD12 1 1 
        5 11115 1 1 118 LEU HD13 H   4.418  -0.418  -4.844 1.00 . A A . 418 LEU HD13 1 1 
        5 11116 1 1 118 LEU HD21 H   3.105   0.426  -7.501 1.00 . A A . 418 LEU HD21 1 1 
        5 11117 1 1 118 LEU HD22 H   4.747   0.876  -7.033 1.00 . A A . 418 LEU HD22 1 1 
        5 11118 1 1 118 LEU HD23 H   4.463   0.032  -8.557 1.00 . A A . 418 LEU HD23 1 1 
        5 11119 1 1 118 LEU HG   H   3.705  -1.939  -7.339 1.00 . A A . 418 LEU HG   1 1 
        5 11120 1 1 118 LEU N    N   5.586  -3.104  -8.789 1.00 . A A . 418 LEU N    1 1 
        5 11121 1 1 118 LEU O    O   8.540  -1.439  -7.552 1.00 . A A . 418 LEU O    1 1 
        5 11122 1 1 119 GLN C    C  10.406  -2.464  -9.773 1.00 . A A . 419 GLN C    1 1 
        5 11123 1 1 119 GLN CA   C   9.686  -3.539  -8.950 1.00 . A A . 419 GLN CA   1 1 
        5 11124 1 1 119 GLN CB   C   9.856  -4.926  -9.579 1.00 . A A . 419 GLN CB   1 1 
        5 11125 1 1 119 GLN CD   C  11.362  -6.882 -10.055 1.00 . A A . 419 GLN CD   1 1 
        5 11126 1 1 119 GLN CG   C  11.288  -5.431  -9.629 1.00 . A A . 419 GLN CG   1 1 
        5 11127 1 1 119 GLN H    H   7.627  -3.804  -9.331 1.00 . A A . 419 GLN H    1 1 
        5 11128 1 1 119 GLN HA   H  10.092  -3.549  -7.950 1.00 . A A . 419 GLN HA   1 1 
        5 11129 1 1 119 GLN HB2  H   9.273  -5.636  -9.013 1.00 . A A . 419 GLN HB2  1 1 
        5 11130 1 1 119 GLN HB3  H   9.476  -4.895 -10.591 1.00 . A A . 419 GLN HB3  1 1 
        5 11131 1 1 119 GLN HE21 H  13.107  -6.565 -10.943 1.00 . A A . 419 GLN HE21 1 1 
        5 11132 1 1 119 GLN HE22 H  12.492  -8.178 -11.042 1.00 . A A . 419 GLN HE22 1 1 
        5 11133 1 1 119 GLN HG2  H  11.843  -4.834 -10.338 1.00 . A A . 419 GLN HG2  1 1 
        5 11134 1 1 119 GLN HG3  H  11.730  -5.332  -8.648 1.00 . A A . 419 GLN HG3  1 1 
        5 11135 1 1 119 GLN N    N   8.266  -3.231  -8.861 1.00 . A A . 419 GLN N    1 1 
        5 11136 1 1 119 GLN NE2  N  12.430  -7.247 -10.744 1.00 . A A . 419 GLN NE2  1 1 
        5 11137 1 1 119 GLN O    O  11.631  -2.359  -9.753 1.00 . A A . 419 GLN O    1 1 
        5 11138 1 1 119 GLN OE1  O  10.456  -7.669  -9.775 1.00 . A A . 419 GLN OE1  1 1 
        5 11139 1 1 120 SER C    C  10.343   0.690 -10.398 1.00 . A A . 420 SER C    1 1 
        5 11140 1 1 120 SER CA   C  10.154  -0.555 -11.259 1.00 . A A . 420 SER CA   1 1 
        5 11141 1 1 120 SER CB   C   9.200  -0.272 -12.416 1.00 . A A . 420 SER CB   1 1 
        5 11142 1 1 120 SER H    H   8.658  -1.805 -10.471 1.00 . A A . 420 SER H    1 1 
        5 11143 1 1 120 SER HA   H  11.113  -0.846 -11.653 1.00 . A A . 420 SER HA   1 1 
        5 11144 1 1 120 SER HB2  H   9.431   0.690 -12.850 1.00 . A A . 420 SER HB2  1 1 
        5 11145 1 1 120 SER HB3  H   9.304  -1.044 -13.165 1.00 . A A . 420 SER HB3  1 1 
        5 11146 1 1 120 SER HG   H   7.252  -0.208 -12.705 1.00 . A A . 420 SER HG   1 1 
        5 11147 1 1 120 SER N    N   9.626  -1.655 -10.476 1.00 . A A . 420 SER N    1 1 
        5 11148 1 1 120 SER O    O  11.457   1.202 -10.269 1.00 . A A . 420 SER O    1 1 
        5 11149 1 1 120 SER OG   O   7.858  -0.262 -11.951 1.00 . A A . 420 SER OG   1 1 
        5 11150 1 1 121 LEU C    C   9.992   2.123  -7.651 1.00 . A A . 421 LEU C    1 1 
        5 11151 1 1 121 LEU CA   C   9.293   2.371  -8.989 1.00 . A A . 421 LEU CA   1 1 
        5 11152 1 1 121 LEU CB   C   7.868   2.911  -8.764 1.00 . A A . 421 LEU CB   1 1 
        5 11153 1 1 121 LEU CD1  C   6.771   5.149  -8.515 1.00 . A A . 421 LEU CD1  1 1 
        5 11154 1 1 121 LEU CD2  C   7.407   3.850  -6.484 1.00 . A A . 421 LEU CD2  1 1 
        5 11155 1 1 121 LEU CG   C   7.786   4.185  -7.920 1.00 . A A . 421 LEU CG   1 1 
        5 11156 1 1 121 LEU H    H   8.404   0.690  -9.919 1.00 . A A . 421 LEU H    1 1 
        5 11157 1 1 121 LEU HA   H   9.859   3.111  -9.535 1.00 . A A . 421 LEU HA   1 1 
        5 11158 1 1 121 LEU HB2  H   7.422   3.117  -9.729 1.00 . A A . 421 LEU HB2  1 1 
        5 11159 1 1 121 LEU HB3  H   7.282   2.143  -8.276 1.00 . A A . 421 LEU HB3  1 1 
        5 11160 1 1 121 LEU HD11 H   7.079   5.426  -9.513 1.00 . A A . 421 LEU HD11 1 1 
        5 11161 1 1 121 LEU HD12 H   5.803   4.671  -8.555 1.00 . A A . 421 LEU HD12 1 1 
        5 11162 1 1 121 LEU HD13 H   6.710   6.033  -7.897 1.00 . A A . 421 LEU HD13 1 1 
        5 11163 1 1 121 LEU HD21 H   7.345   4.761  -5.907 1.00 . A A . 421 LEU HD21 1 1 
        5 11164 1 1 121 LEU HD22 H   6.449   3.350  -6.473 1.00 . A A . 421 LEU HD22 1 1 
        5 11165 1 1 121 LEU HD23 H   8.156   3.202  -6.054 1.00 . A A . 421 LEU HD23 1 1 
        5 11166 1 1 121 LEU HG   H   8.756   4.669  -7.911 1.00 . A A . 421 LEU HG   1 1 
        5 11167 1 1 121 LEU N    N   9.255   1.161  -9.798 1.00 . A A . 421 LEU N    1 1 
        5 11168 1 1 121 LEU O    O  10.610   3.025  -7.085 1.00 . A A . 421 LEU O    1 1 
        5 11169 1 1 122 LEU C    C  11.759  -0.192  -5.938 1.00 . A A . 422 LEU C    1 1 
        5 11170 1 1 122 LEU CA   C  10.460   0.576  -5.849 1.00 . A A . 422 LEU CA   1 1 
        5 11171 1 1 122 LEU CB   C   9.465  -0.229  -5.022 1.00 . A A . 422 LEU CB   1 1 
        5 11172 1 1 122 LEU CD1  C   7.462  -0.281  -3.545 1.00 . A A . 422 LEU CD1  1 1 
        5 11173 1 1 122 LEU CD2  C   8.928   1.744  -3.647 1.00 . A A . 422 LEU CD2  1 1 
        5 11174 1 1 122 LEU CG   C   8.337   0.590  -4.427 1.00 . A A . 422 LEU CG   1 1 
        5 11175 1 1 122 LEU H    H   9.449   0.201  -7.669 1.00 . A A . 422 LEU H    1 1 
        5 11176 1 1 122 LEU HA   H  10.650   1.507  -5.339 1.00 . A A . 422 LEU HA   1 1 
        5 11177 1 1 122 LEU HB2  H   9.037  -0.994  -5.654 1.00 . A A . 422 LEU HB2  1 1 
        5 11178 1 1 122 LEU HB3  H   9.999  -0.707  -4.217 1.00 . A A . 422 LEU HB3  1 1 
        5 11179 1 1 122 LEU HD11 H   6.667   0.316  -3.128 1.00 . A A . 422 LEU HD11 1 1 
        5 11180 1 1 122 LEU HD12 H   7.042  -1.082  -4.134 1.00 . A A . 422 LEU HD12 1 1 
        5 11181 1 1 122 LEU HD13 H   8.057  -0.696  -2.745 1.00 . A A . 422 LEU HD13 1 1 
        5 11182 1 1 122 LEU HD21 H   9.568   1.353  -2.867 1.00 . A A . 422 LEU HD21 1 1 
        5 11183 1 1 122 LEU HD22 H   9.516   2.360  -4.313 1.00 . A A . 422 LEU HD22 1 1 
        5 11184 1 1 122 LEU HD23 H   8.137   2.333  -3.210 1.00 . A A . 422 LEU HD23 1 1 
        5 11185 1 1 122 LEU HG   H   7.727   0.993  -5.222 1.00 . A A . 422 LEU HG   1 1 
        5 11186 1 1 122 LEU N    N   9.903   0.899  -7.153 1.00 . A A . 422 LEU N    1 1 
        5 11187 1 1 122 LEU O    O  12.617  -0.053  -5.077 1.00 . A A . 422 LEU O    1 1 
        5 11188 1 1 123 GLY C    C  12.972  -3.107  -6.234 1.00 . A A . 423 GLY C    1 1 
        5 11189 1 1 123 GLY CA   C  13.082  -1.851  -7.073 1.00 . A A . 423 GLY CA   1 1 
        5 11190 1 1 123 GLY H    H  11.194  -1.074  -7.637 1.00 . A A . 423 GLY H    1 1 
        5 11191 1 1 123 GLY HA2  H  13.216  -2.130  -8.106 1.00 . A A . 423 GLY HA2  1 1 
        5 11192 1 1 123 GLY HA3  H  13.939  -1.284  -6.746 1.00 . A A . 423 GLY HA3  1 1 
        5 11193 1 1 123 GLY N    N  11.896  -1.022  -6.957 1.00 . A A . 423 GLY N    1 1 
        5 11194 1 1 123 GLY O    O  13.702  -4.076  -6.450 1.00 . A A . 423 GLY O    1 1 
        5 11195 1 1 124 TYR C    C  11.112  -5.302  -5.260 1.00 . A A . 424 TYR C    1 1 
        5 11196 1 1 124 TYR CA   C  11.765  -4.224  -4.432 1.00 . A A . 424 TYR CA   1 1 
        5 11197 1 1 124 TYR CB   C  10.830  -3.844  -3.284 1.00 . A A . 424 TYR CB   1 1 
        5 11198 1 1 124 TYR CD1  C  12.280  -3.829  -1.226 1.00 . A A . 424 TYR CD1  1 1 
        5 11199 1 1 124 TYR CD2  C  11.401  -1.756  -1.998 1.00 . A A . 424 TYR CD2  1 1 
        5 11200 1 1 124 TYR CE1  C  12.912  -3.176  -0.186 1.00 . A A . 424 TYR CE1  1 1 
        5 11201 1 1 124 TYR CE2  C  12.033  -1.097  -0.962 1.00 . A A . 424 TYR CE2  1 1 
        5 11202 1 1 124 TYR CG   C  11.516  -3.132  -2.147 1.00 . A A . 424 TYR CG   1 1 
        5 11203 1 1 124 TYR CZ   C  12.774  -1.826  -0.041 1.00 . A A . 424 TYR CZ   1 1 
        5 11204 1 1 124 TYR H    H  11.579  -2.237  -5.103 1.00 . A A . 424 TYR H    1 1 
        5 11205 1 1 124 TYR HA   H  12.687  -4.601  -4.022 1.00 . A A . 424 TYR HA   1 1 
        5 11206 1 1 124 TYR HB2  H  10.055  -3.193  -3.663 1.00 . A A . 424 TYR HB2  1 1 
        5 11207 1 1 124 TYR HB3  H  10.375  -4.741  -2.889 1.00 . A A . 424 TYR HB3  1 1 
        5 11208 1 1 124 TYR HD1  H  12.379  -4.898  -1.327 1.00 . A A . 424 TYR HD1  1 1 
        5 11209 1 1 124 TYR HD2  H  10.806  -1.198  -2.708 1.00 . A A . 424 TYR HD2  1 1 
        5 11210 1 1 124 TYR HE1  H  13.503  -3.737   0.522 1.00 . A A . 424 TYR HE1  1 1 
        5 11211 1 1 124 TYR HE2  H  11.930  -0.029  -0.861 1.00 . A A . 424 TYR HE2  1 1 
        5 11212 1 1 124 TYR HH   H  14.300  -1.538   1.096 1.00 . A A . 424 TYR HH   1 1 
        5 11213 1 1 124 TYR N    N  12.066  -3.070  -5.260 1.00 . A A . 424 TYR N    1 1 
        5 11214 1 1 124 TYR O    O  10.118  -5.055  -5.945 1.00 . A A . 424 TYR O    1 1 
        5 11215 1 1 124 TYR OH   O  13.420  -1.163   0.974 1.00 . A A . 424 TYR OH   1 1 
        5 11216 1 1 125 THR C    C   9.929  -8.123  -4.966 1.00 . A A . 425 THR C    1 1 
        5 11217 1 1 125 THR CA   C  11.050  -7.612  -5.856 1.00 . A A . 425 THR CA   1 1 
        5 11218 1 1 125 THR CB   C  12.061  -8.741  -6.149 1.00 . A A . 425 THR CB   1 1 
        5 11219 1 1 125 THR CG2  C  13.118  -8.279  -7.139 1.00 . A A . 425 THR CG2  1 1 
        5 11220 1 1 125 THR H    H  12.525  -6.610  -4.746 1.00 . A A . 425 THR H    1 1 
        5 11221 1 1 125 THR HA   H  10.627  -7.266  -6.782 1.00 . A A . 425 THR HA   1 1 
        5 11222 1 1 125 THR HB   H  11.529  -9.579  -6.576 1.00 . A A . 425 THR HB   1 1 
        5 11223 1 1 125 THR HG1  H  13.604  -8.814  -4.902 1.00 . A A . 425 THR HG1  1 1 
        5 11224 1 1 125 THR HG21 H  13.655  -7.440  -6.725 1.00 . A A . 425 THR HG21 1 1 
        5 11225 1 1 125 THR HG22 H  12.643  -7.983  -8.063 1.00 . A A . 425 THR HG22 1 1 
        5 11226 1 1 125 THR HG23 H  13.808  -9.089  -7.332 1.00 . A A . 425 THR HG23 1 1 
        5 11227 1 1 125 THR N    N  11.675  -6.488  -5.216 1.00 . A A . 425 THR N    1 1 
        5 11228 1 1 125 THR O    O   9.999  -7.965  -3.743 1.00 . A A . 425 THR O    1 1 
        5 11229 1 1 125 THR OG1  O  12.694  -9.159  -4.934 1.00 . A A . 425 THR OG1  1 1 
        5 11230 1 1 126 PRO C    C   8.094  -9.985  -3.570 1.00 . A A . 426 PRO C    1 1 
        5 11231 1 1 126 PRO CA   C   7.706  -9.150  -4.786 1.00 . A A . 426 PRO CA   1 1 
        5 11232 1 1 126 PRO CB   C   6.901  -9.990  -5.792 1.00 . A A . 426 PRO CB   1 1 
        5 11233 1 1 126 PRO CD   C   8.731  -8.998  -6.978 1.00 . A A . 426 PRO CD   1 1 
        5 11234 1 1 126 PRO CG   C   7.787 -10.161  -6.985 1.00 . A A . 426 PRO CG   1 1 
        5 11235 1 1 126 PRO HA   H   7.111  -8.308  -4.461 1.00 . A A . 426 PRO HA   1 1 
        5 11236 1 1 126 PRO HB2  H   6.653 -10.942  -5.347 1.00 . A A . 426 PRO HB2  1 1 
        5 11237 1 1 126 PRO HB3  H   5.994  -9.465  -6.051 1.00 . A A . 426 PRO HB3  1 1 
        5 11238 1 1 126 PRO HD2  H   9.679  -9.277  -7.415 1.00 . A A . 426 PRO HD2  1 1 
        5 11239 1 1 126 PRO HD3  H   8.302  -8.157  -7.500 1.00 . A A . 426 PRO HD3  1 1 
        5 11240 1 1 126 PRO HG2  H   8.337 -11.089  -6.905 1.00 . A A . 426 PRO HG2  1 1 
        5 11241 1 1 126 PRO HG3  H   7.192 -10.154  -7.887 1.00 . A A . 426 PRO HG3  1 1 
        5 11242 1 1 126 PRO N    N   8.874  -8.712  -5.546 1.00 . A A . 426 PRO N    1 1 
        5 11243 1 1 126 PRO O    O   7.676  -9.690  -2.447 1.00 . A A . 426 PRO O    1 1 
        5 11244 1 1 127 GLU C    C  10.114 -11.119  -1.651 1.00 . A A . 427 GLU C    1 1 
        5 11245 1 1 127 GLU CA   C   9.350 -11.879  -2.730 1.00 . A A . 427 GLU CA   1 1 
        5 11246 1 1 127 GLU CB   C  10.185 -13.033  -3.274 1.00 . A A . 427 GLU CB   1 1 
        5 11247 1 1 127 GLU CD   C  10.827 -15.431  -2.876 1.00 . A A . 427 GLU CD   1 1 
        5 11248 1 1 127 GLU CG   C  10.474 -14.109  -2.242 1.00 . A A . 427 GLU CG   1 1 
        5 11249 1 1 127 GLU H    H   9.244 -11.135  -4.714 1.00 . A A . 427 GLU H    1 1 
        5 11250 1 1 127 GLU HA   H   8.455 -12.285  -2.283 1.00 . A A . 427 GLU HA   1 1 
        5 11251 1 1 127 GLU HB2  H   9.658 -13.486  -4.101 1.00 . A A . 427 GLU HB2  1 1 
        5 11252 1 1 127 GLU HB3  H  11.126 -12.642  -3.627 1.00 . A A . 427 GLU HB3  1 1 
        5 11253 1 1 127 GLU HG2  H  11.302 -13.789  -1.629 1.00 . A A . 427 GLU HG2  1 1 
        5 11254 1 1 127 GLU HG3  H   9.598 -14.243  -1.625 1.00 . A A . 427 GLU HG3  1 1 
        5 11255 1 1 127 GLU N    N   8.925 -10.992  -3.798 1.00 . A A . 427 GLU N    1 1 
        5 11256 1 1 127 GLU O    O   9.685 -11.113  -0.508 1.00 . A A . 427 GLU O    1 1 
        5 11257 1 1 127 GLU OE1  O  11.970 -15.582  -3.360 1.00 . A A . 427 GLU OE1  1 1 
        5 11258 1 1 127 GLU OE2  O   9.957 -16.324  -2.912 1.00 . A A . 427 GLU OE2  1 1 
        5 11259 1 1 128 GLU C    C  11.163  -8.785  -0.195 1.00 . A A . 428 GLU C    1 1 
        5 11260 1 1 128 GLU CA   C  12.028  -9.690  -1.052 1.00 . A A . 428 GLU CA   1 1 
        5 11261 1 1 128 GLU CB   C  13.043  -8.784  -1.753 1.00 . A A . 428 GLU CB   1 1 
        5 11262 1 1 128 GLU CD   C  15.247  -8.477  -2.898 1.00 . A A . 428 GLU CD   1 1 
        5 11263 1 1 128 GLU CG   C  14.277  -9.475  -2.297 1.00 . A A . 428 GLU CG   1 1 
        5 11264 1 1 128 GLU H    H  11.455 -10.414  -2.974 1.00 . A A . 428 GLU H    1 1 
        5 11265 1 1 128 GLU HA   H  12.548 -10.397  -0.424 1.00 . A A . 428 GLU HA   1 1 
        5 11266 1 1 128 GLU HB2  H  12.550  -8.295  -2.579 1.00 . A A . 428 GLU HB2  1 1 
        5 11267 1 1 128 GLU HB3  H  13.366  -8.030  -1.051 1.00 . A A . 428 GLU HB3  1 1 
        5 11268 1 1 128 GLU HG2  H  14.768 -10.000  -1.491 1.00 . A A . 428 GLU HG2  1 1 
        5 11269 1 1 128 GLU HG3  H  13.979 -10.177  -3.061 1.00 . A A . 428 GLU HG3  1 1 
        5 11270 1 1 128 GLU N    N  11.208 -10.437  -2.024 1.00 . A A . 428 GLU N    1 1 
        5 11271 1 1 128 GLU O    O  11.282  -8.746   1.035 1.00 . A A . 428 GLU O    1 1 
        5 11272 1 1 128 GLU OE1  O  16.105  -7.947  -2.152 1.00 . A A . 428 GLU OE1  1 1 
        5 11273 1 1 128 GLU OE2  O  15.141  -8.195  -4.109 1.00 . A A . 428 GLU OE2  1 1 
        5 11274 1 1 129 LEU C    C   8.620  -7.564   0.834 1.00 . A A . 429 LEU C    1 1 
        5 11275 1 1 129 LEU CA   C   9.516  -7.015  -0.269 1.00 . A A . 429 LEU CA   1 1 
        5 11276 1 1 129 LEU CB   C   8.711  -6.324  -1.380 1.00 . A A . 429 LEU CB   1 1 
        5 11277 1 1 129 LEU CD1  C   6.687  -5.107  -0.553 1.00 . A A . 429 LEU CD1  1 1 
        5 11278 1 1 129 LEU CD2  C   8.950  -4.215  -0.040 1.00 . A A . 429 LEU CD2  1 1 
        5 11279 1 1 129 LEU CG   C   8.106  -4.959  -1.059 1.00 . A A . 429 LEU CG   1 1 
        5 11280 1 1 129 LEU H    H  10.139  -8.282  -1.824 1.00 . A A . 429 LEU H    1 1 
        5 11281 1 1 129 LEU HA   H  10.203  -6.306   0.169 1.00 . A A . 429 LEU HA   1 1 
        5 11282 1 1 129 LEU HB2  H   9.363  -6.202  -2.233 1.00 . A A . 429 LEU HB2  1 1 
        5 11283 1 1 129 LEU HB3  H   7.905  -6.985  -1.666 1.00 . A A . 429 LEU HB3  1 1 
        5 11284 1 1 129 LEU HD11 H   6.681  -5.745   0.319 1.00 . A A . 429 LEU HD11 1 1 
        5 11285 1 1 129 LEU HD12 H   6.297  -4.136  -0.294 1.00 . A A . 429 LEU HD12 1 1 
        5 11286 1 1 129 LEU HD13 H   6.077  -5.547  -1.327 1.00 . A A . 429 LEU HD13 1 1 
        5 11287 1 1 129 LEU HD21 H   8.511  -3.247   0.155 1.00 . A A . 429 LEU HD21 1 1 
        5 11288 1 1 129 LEU HD22 H   8.989  -4.784   0.879 1.00 . A A . 429 LEU HD22 1 1 
        5 11289 1 1 129 LEU HD23 H   9.951  -4.084  -0.426 1.00 . A A . 429 LEU HD23 1 1 
        5 11290 1 1 129 LEU HG   H   8.081  -4.374  -1.970 1.00 . A A . 429 LEU HG   1 1 
        5 11291 1 1 129 LEU N    N  10.283  -8.074  -0.873 1.00 . A A . 429 LEU N    1 1 
        5 11292 1 1 129 LEU O    O   8.800  -7.217   1.987 1.00 . A A . 429 LEU O    1 1 
        5 11293 1 1 130 HIS C    C   7.577  -9.939   2.458 1.00 . A A . 430 HIS C    1 1 
        5 11294 1 1 130 HIS CA   C   6.807  -9.063   1.469 1.00 . A A . 430 HIS CA   1 1 
        5 11295 1 1 130 HIS CB   C   5.700  -9.908   0.822 1.00 . A A . 430 HIS CB   1 1 
        5 11296 1 1 130 HIS CD2  C   4.809 -10.183  -1.594 1.00 . A A . 430 HIS CD2  1 1 
        5 11297 1 1 130 HIS CE1  C   4.901  -8.089  -2.219 1.00 . A A . 430 HIS CE1  1 1 
        5 11298 1 1 130 HIS CG   C   5.272  -9.467  -0.545 1.00 . A A . 430 HIS CG   1 1 
        5 11299 1 1 130 HIS H    H   7.635  -8.684  -0.470 1.00 . A A . 430 HIS H    1 1 
        5 11300 1 1 130 HIS HA   H   6.345  -8.243   2.021 1.00 . A A . 430 HIS HA   1 1 
        5 11301 1 1 130 HIS HB2  H   6.038 -10.929   0.745 1.00 . A A . 430 HIS HB2  1 1 
        5 11302 1 1 130 HIS HB3  H   4.825  -9.874   1.467 1.00 . A A . 430 HIS HB3  1 1 
        5 11303 1 1 130 HIS HD1  H   5.603  -7.391  -0.432 1.00 . A A . 430 HIS HD1  1 1 
        5 11304 1 1 130 HIS HD2  H   4.644 -11.252  -1.618 1.00 . A A . 430 HIS HD2  1 1 
        5 11305 1 1 130 HIS HE1  H   4.837  -7.191  -2.811 1.00 . A A . 430 HIS HE1  1 1 
        5 11306 1 1 130 HIS HE2  H   4.073  -9.513  -3.442 1.00 . A A . 430 HIS HE2  1 1 
        5 11307 1 1 130 HIS N    N   7.714  -8.468   0.481 1.00 . A A . 430 HIS N    1 1 
        5 11308 1 1 130 HIS ND1  N   5.319  -8.158  -0.972 1.00 . A A . 430 HIS ND1  1 1 
        5 11309 1 1 130 HIS NE2  N   4.584  -9.304  -2.622 1.00 . A A . 430 HIS NE2  1 1 
        5 11310 1 1 130 HIS O    O   7.171 -10.090   3.609 1.00 . A A . 430 HIS O    1 1 
        5 11311 1 1 131 ALA C    C  10.012 -10.696   4.076 1.00 . A A . 431 ALA C    1 1 
        5 11312 1 1 131 ALA CA   C   9.501 -11.398   2.833 1.00 . A A . 431 ALA CA   1 1 
        5 11313 1 1 131 ALA CB   C  10.680 -11.921   2.047 1.00 . A A . 431 ALA CB   1 1 
        5 11314 1 1 131 ALA H    H   8.972 -10.340   1.077 1.00 . A A . 431 ALA H    1 1 
        5 11315 1 1 131 ALA HA   H   8.890 -12.239   3.123 1.00 . A A . 431 ALA HA   1 1 
        5 11316 1 1 131 ALA HB1  H  10.325 -12.428   1.163 1.00 . A A . 431 ALA HB1  1 1 
        5 11317 1 1 131 ALA HB2  H  11.305 -11.087   1.759 1.00 . A A . 431 ALA HB2  1 1 
        5 11318 1 1 131 ALA HB3  H  11.248 -12.603   2.658 1.00 . A A . 431 ALA HB3  1 1 
        5 11319 1 1 131 ALA N    N   8.690 -10.510   2.003 1.00 . A A . 431 ALA N    1 1 
        5 11320 1 1 131 ALA O    O  10.051 -11.280   5.160 1.00 . A A . 431 ALA O    1 1 
        5 11321 1 1 132 MET C    C   9.831  -8.118   5.904 1.00 . A A . 432 MET C    1 1 
        5 11322 1 1 132 MET CA   C  10.947  -8.687   5.043 1.00 . A A . 432 MET CA   1 1 
        5 11323 1 1 132 MET CB   C  11.874  -7.574   4.550 1.00 . A A . 432 MET CB   1 1 
        5 11324 1 1 132 MET CE   C  13.283  -5.963   2.181 1.00 . A A . 432 MET CE   1 1 
        5 11325 1 1 132 MET CG   C  13.174  -8.088   3.946 1.00 . A A . 432 MET CG   1 1 
        5 11326 1 1 132 MET H    H  10.252  -8.975   3.059 1.00 . A A . 432 MET H    1 1 
        5 11327 1 1 132 MET HA   H  11.520  -9.379   5.643 1.00 . A A . 432 MET HA   1 1 
        5 11328 1 1 132 MET HB2  H  11.356  -6.996   3.799 1.00 . A A . 432 MET HB2  1 1 
        5 11329 1 1 132 MET HB3  H  12.118  -6.929   5.382 1.00 . A A . 432 MET HB3  1 1 
        5 11330 1 1 132 MET HE1  H  12.375  -5.585   2.629 1.00 . A A . 432 MET HE1  1 1 
        5 11331 1 1 132 MET HE2  H  13.838  -5.144   1.749 1.00 . A A . 432 MET HE2  1 1 
        5 11332 1 1 132 MET HE3  H  13.033  -6.677   1.409 1.00 . A A . 432 MET HE3  1 1 
        5 11333 1 1 132 MET HG2  H  13.681  -8.695   4.681 1.00 . A A . 432 MET HG2  1 1 
        5 11334 1 1 132 MET HG3  H  12.939  -8.694   3.082 1.00 . A A . 432 MET HG3  1 1 
        5 11335 1 1 132 MET N    N  10.391  -9.434   3.927 1.00 . A A . 432 MET N    1 1 
        5 11336 1 1 132 MET O    O  10.076  -7.479   6.926 1.00 . A A . 432 MET O    1 1 
        5 11337 1 1 132 MET SD   S  14.281  -6.759   3.435 1.00 . A A . 432 MET SD   1 1 
        5 11338 1 1 133 LEU C    C   6.802  -8.926   7.017 1.00 . A A . 433 LEU C    1 1 
        5 11339 1 1 133 LEU CA   C   7.431  -7.844   6.164 1.00 . A A . 433 LEU CA   1 1 
        5 11340 1 1 133 LEU CB   C   6.428  -7.328   5.145 1.00 . A A . 433 LEU CB   1 1 
        5 11341 1 1 133 LEU CD1  C   6.012  -6.054   3.051 1.00 . A A . 433 LEU CD1  1 1 
        5 11342 1 1 133 LEU CD2  C   7.968  -5.482   4.509 1.00 . A A . 433 LEU CD2  1 1 
        5 11343 1 1 133 LEU CG   C   7.070  -6.591   3.988 1.00 . A A . 433 LEU CG   1 1 
        5 11344 1 1 133 LEU H    H   8.473  -8.916   4.676 1.00 . A A . 433 LEU H    1 1 
        5 11345 1 1 133 LEU HA   H   7.736  -7.021   6.790 1.00 . A A . 433 LEU HA   1 1 
        5 11346 1 1 133 LEU HB2  H   5.863  -8.163   4.758 1.00 . A A . 433 LEU HB2  1 1 
        5 11347 1 1 133 LEU HB3  H   5.751  -6.644   5.641 1.00 . A A . 433 LEU HB3  1 1 
        5 11348 1 1 133 LEU HD11 H   5.312  -5.454   3.613 1.00 . A A . 433 LEU HD11 1 1 
        5 11349 1 1 133 LEU HD12 H   6.478  -5.452   2.287 1.00 . A A . 433 LEU HD12 1 1 
        5 11350 1 1 133 LEU HD13 H   5.487  -6.878   2.589 1.00 . A A . 433 LEU HD13 1 1 
        5 11351 1 1 133 LEU HD21 H   7.383  -4.796   5.102 1.00 . A A . 433 LEU HD21 1 1 
        5 11352 1 1 133 LEU HD22 H   8.744  -5.915   5.126 1.00 . A A . 433 LEU HD22 1 1 
        5 11353 1 1 133 LEU HD23 H   8.417  -4.955   3.680 1.00 . A A . 433 LEU HD23 1 1 
        5 11354 1 1 133 LEU HG   H   7.690  -7.289   3.428 1.00 . A A . 433 LEU HG   1 1 
        5 11355 1 1 133 LEU N    N   8.601  -8.363   5.479 1.00 . A A . 433 LEU N    1 1 
        5 11356 1 1 133 LEU O    O   5.815  -8.699   7.702 1.00 . A A . 433 LEU O    1 1 
        5 11357 1 1 134 ASP C    C   5.426 -11.498   7.328 1.00 . A A . 434 ASP C    1 1 
        5 11358 1 1 134 ASP CA   C   6.901 -11.297   7.645 1.00 . A A . 434 ASP CA   1 1 
        5 11359 1 1 134 ASP CB   C   7.109 -11.204   9.165 1.00 . A A . 434 ASP CB   1 1 
        5 11360 1 1 134 ASP CG   C   8.538 -11.483   9.584 1.00 . A A . 434 ASP CG   1 1 
        5 11361 1 1 134 ASP H    H   8.251 -10.172   6.468 1.00 . A A . 434 ASP H    1 1 
        5 11362 1 1 134 ASP HA   H   7.452 -12.143   7.268 1.00 . A A . 434 ASP HA   1 1 
        5 11363 1 1 134 ASP HB2  H   6.846 -10.211   9.494 1.00 . A A . 434 ASP HB2  1 1 
        5 11364 1 1 134 ASP HB3  H   6.464 -11.921   9.651 1.00 . A A . 434 ASP HB3  1 1 
        5 11365 1 1 134 ASP N    N   7.415 -10.107   6.967 1.00 . A A . 434 ASP N    1 1 
        5 11366 1 1 134 ASP O    O   4.633 -11.825   8.208 1.00 . A A . 434 ASP O    1 1 
        5 11367 1 1 134 ASP OD1  O   9.451 -10.741   9.159 1.00 . A A . 434 ASP OD1  1 1 
        5 11368 1 1 134 ASP OD2  O   8.762 -12.437  10.360 1.00 . A A . 434 ASP OD2  1 1 
        5 11369 1 1 135 VAL C    C   2.900 -12.495   6.045 1.00 . A A . 435 VAL C    1 1 
        5 11370 1 1 135 VAL CA   C   3.692 -11.277   5.609 1.00 . A A . 435 VAL CA   1 1 
        5 11371 1 1 135 VAL CB   C   3.602 -11.088   4.076 1.00 . A A . 435 VAL CB   1 1 
        5 11372 1 1 135 VAL CG1  C   2.224 -11.453   3.528 1.00 . A A . 435 VAL CG1  1 1 
        5 11373 1 1 135 VAL CG2  C   3.931  -9.647   3.741 1.00 . A A . 435 VAL CG2  1 1 
        5 11374 1 1 135 VAL H    H   5.793 -11.218   5.386 1.00 . A A . 435 VAL H    1 1 
        5 11375 1 1 135 VAL HA   H   3.239 -10.410   6.065 1.00 . A A . 435 VAL HA   1 1 
        5 11376 1 1 135 VAL HB   H   4.338 -11.722   3.605 1.00 . A A . 435 VAL HB   1 1 
        5 11377 1 1 135 VAL HG11 H   2.033 -12.502   3.695 1.00 . A A . 435 VAL HG11 1 1 
        5 11378 1 1 135 VAL HG12 H   1.469 -10.865   4.027 1.00 . A A . 435 VAL HG12 1 1 
        5 11379 1 1 135 VAL HG13 H   2.188 -11.248   2.463 1.00 . A A . 435 VAL HG13 1 1 
        5 11380 1 1 135 VAL HG21 H   3.242  -8.992   4.257 1.00 . A A . 435 VAL HG21 1 1 
        5 11381 1 1 135 VAL HG22 H   4.939  -9.424   4.053 1.00 . A A . 435 VAL HG22 1 1 
        5 11382 1 1 135 VAL HG23 H   3.839  -9.496   2.676 1.00 . A A . 435 VAL HG23 1 1 
        5 11383 1 1 135 VAL N    N   5.082 -11.316   6.054 1.00 . A A . 435 VAL N    1 1 
        5 11384 1 1 135 VAL O    O   3.302 -13.642   5.832 1.00 . A A . 435 VAL O    1 1 
        5 11385 1 1 136 LYS C    C  -0.474 -13.061   6.488 1.00 . A A . 436 LYS C    1 1 
        5 11386 1 1 136 LYS CA   C   0.876 -13.244   7.144 1.00 . A A . 436 LYS CA   1 1 
        5 11387 1 1 136 LYS CB   C   0.738 -13.180   8.669 1.00 . A A . 436 LYS CB   1 1 
        5 11388 1 1 136 LYS CD   C   2.549 -14.868   9.104 1.00 . A A . 436 LYS CD   1 1 
        5 11389 1 1 136 LYS CE   C   3.884 -15.132   9.777 1.00 . A A . 436 LYS CE   1 1 
        5 11390 1 1 136 LYS CG   C   2.032 -13.473   9.414 1.00 . A A . 436 LYS CG   1 1 
        5 11391 1 1 136 LYS H    H   1.502 -11.273   6.773 1.00 . A A . 436 LYS H    1 1 
        5 11392 1 1 136 LYS HA   H   1.282 -14.203   6.859 1.00 . A A . 436 LYS HA   1 1 
        5 11393 1 1 136 LYS HB2  H   0.406 -12.191   8.948 1.00 . A A . 436 LYS HB2  1 1 
        5 11394 1 1 136 LYS HB3  H  -0.004 -13.901   8.982 1.00 . A A . 436 LYS HB3  1 1 
        5 11395 1 1 136 LYS HD2  H   1.831 -15.593   9.454 1.00 . A A . 436 LYS HD2  1 1 
        5 11396 1 1 136 LYS HD3  H   2.670 -14.966   8.035 1.00 . A A . 436 LYS HD3  1 1 
        5 11397 1 1 136 LYS HE2  H   4.598 -14.399   9.434 1.00 . A A . 436 LYS HE2  1 1 
        5 11398 1 1 136 LYS HE3  H   3.759 -15.040  10.846 1.00 . A A . 436 LYS HE3  1 1 
        5 11399 1 1 136 LYS HG2  H   2.777 -12.751   9.119 1.00 . A A . 436 LYS HG2  1 1 
        5 11400 1 1 136 LYS HG3  H   1.850 -13.393  10.476 1.00 . A A . 436 LYS HG3  1 1 
        5 11401 1 1 136 LYS HZ1  H   4.488 -16.607   8.430 1.00 . A A . 436 LYS HZ1  1 1 
        5 11402 1 1 136 LYS HZ2  H   3.735 -17.213   9.825 1.00 . A A . 436 LYS HZ2  1 1 
        5 11403 1 1 136 LYS HZ3  H   5.329 -16.636   9.904 1.00 . A A . 436 LYS HZ3  1 1 
        5 11404 1 1 136 LYS N    N   1.765 -12.216   6.663 1.00 . A A . 436 LYS N    1 1 
        5 11405 1 1 136 LYS NZ   N   4.395 -16.491   9.463 1.00 . A A . 436 LYS NZ   1 1 
        5 11406 1 1 136 LYS O    O  -1.198 -12.108   6.793 1.00 . A A . 436 LYS O    1 1 
        5 11407 1 1 137 PRO C    C  -3.256 -14.310   5.733 1.00 . A A . 437 PRO C    1 1 
        5 11408 1 1 137 PRO CA   C  -2.097 -13.869   4.842 1.00 . A A . 437 PRO CA   1 1 
        5 11409 1 1 137 PRO CB   C  -1.930 -14.835   3.664 1.00 . A A . 437 PRO CB   1 1 
        5 11410 1 1 137 PRO CD   C  -0.011 -15.066   5.077 1.00 . A A . 437 PRO CD   1 1 
        5 11411 1 1 137 PRO CG   C  -0.488 -15.238   3.666 1.00 . A A . 437 PRO CG   1 1 
        5 11412 1 1 137 PRO HA   H  -2.276 -12.866   4.477 1.00 . A A . 437 PRO HA   1 1 
        5 11413 1 1 137 PRO HB2  H  -2.577 -15.684   3.813 1.00 . A A . 437 PRO HB2  1 1 
        5 11414 1 1 137 PRO HB3  H  -2.197 -14.331   2.748 1.00 . A A . 437 PRO HB3  1 1 
        5 11415 1 1 137 PRO HD2  H  -0.205 -15.957   5.656 1.00 . A A . 437 PRO HD2  1 1 
        5 11416 1 1 137 PRO HD3  H   1.040 -14.818   5.097 1.00 . A A . 437 PRO HD3  1 1 
        5 11417 1 1 137 PRO HG2  H  -0.395 -16.271   3.363 1.00 . A A . 437 PRO HG2  1 1 
        5 11418 1 1 137 PRO HG3  H   0.073 -14.599   3.000 1.00 . A A . 437 PRO HG3  1 1 
        5 11419 1 1 137 PRO N    N  -0.825 -13.940   5.546 1.00 . A A . 437 PRO N    1 1 
        5 11420 1 1 137 PRO O    O  -4.046 -15.182   5.373 1.00 . A A . 437 PRO O    1 1 
        5 11421 1 1 138 ASP C    C  -5.734 -13.908   7.435 1.00 . A A . 438 ASP C    1 1 
        5 11422 1 1 138 ASP CA   C  -4.307 -14.020   7.929 1.00 . A A . 438 ASP CA   1 1 
        5 11423 1 1 138 ASP CB   C  -4.094 -13.113   9.144 1.00 . A A . 438 ASP CB   1 1 
        5 11424 1 1 138 ASP CG   C  -5.144 -13.309  10.217 1.00 . A A . 438 ASP CG   1 1 
        5 11425 1 1 138 ASP H    H  -2.700 -12.950   7.066 1.00 . A A . 438 ASP H    1 1 
        5 11426 1 1 138 ASP HA   H  -4.131 -15.027   8.207 1.00 . A A . 438 ASP HA   1 1 
        5 11427 1 1 138 ASP HB2  H  -3.125 -13.323   9.572 1.00 . A A . 438 ASP HB2  1 1 
        5 11428 1 1 138 ASP HB3  H  -4.120 -12.081   8.820 1.00 . A A . 438 ASP HB3  1 1 
        5 11429 1 1 138 ASP N    N  -3.339 -13.676   6.891 1.00 . A A . 438 ASP N    1 1 
        5 11430 1 1 138 ASP O    O  -6.636 -14.604   7.899 1.00 . A A . 438 ASP O    1 1 
        5 11431 1 1 138 ASP OD1  O  -5.014 -14.256  11.021 1.00 . A A . 438 ASP OD1  1 1 
        5 11432 1 1 138 ASP OD2  O  -6.109 -12.517  10.262 1.00 . A A . 438 ASP OD2  1 1 
        5 11433 1 1 139 ALA C    C  -7.241 -13.145   4.422 1.00 . A A . 439 ALA C    1 1 
        5 11434 1 1 139 ALA CA   C  -7.212 -12.775   5.900 1.00 . A A . 439 ALA CA   1 1 
        5 11435 1 1 139 ALA CB   C  -7.569 -11.310   6.107 1.00 . A A . 439 ALA CB   1 1 
        5 11436 1 1 139 ALA H    H  -5.118 -12.611   6.121 1.00 . A A . 439 ALA H    1 1 
        5 11437 1 1 139 ALA HA   H  -7.937 -13.376   6.422 1.00 . A A . 439 ALA HA   1 1 
        5 11438 1 1 139 ALA HB1  H  -8.580 -11.134   5.771 1.00 . A A . 439 ALA HB1  1 1 
        5 11439 1 1 139 ALA HB2  H  -7.491 -11.066   7.158 1.00 . A A . 439 ALA HB2  1 1 
        5 11440 1 1 139 ALA HB3  H  -6.888 -10.689   5.545 1.00 . A A . 439 ALA HB3  1 1 
        5 11441 1 1 139 ALA N    N  -5.906 -13.053   6.471 1.00 . A A . 439 ALA N    1 1 
        5 11442 1 1 139 ALA O    O  -6.909 -12.337   3.562 1.00 . A A . 439 ALA O    1 1 
        5 11443 1 1 140 ASP C    C  -8.784 -15.876   2.626 1.00 . A A . 440 ASP C    1 1 
        5 11444 1 1 140 ASP CA   C  -7.696 -14.830   2.747 1.00 . A A . 440 ASP CA   1 1 
        5 11445 1 1 140 ASP CB   C  -6.360 -15.401   2.257 1.00 . A A . 440 ASP CB   1 1 
        5 11446 1 1 140 ASP CG   C  -6.340 -15.611   0.752 1.00 . A A . 440 ASP CG   1 1 
        5 11447 1 1 140 ASP H    H  -7.816 -15.005   4.851 1.00 . A A . 440 ASP H    1 1 
        5 11448 1 1 140 ASP HA   H  -7.960 -13.980   2.137 1.00 . A A . 440 ASP HA   1 1 
        5 11449 1 1 140 ASP HB2  H  -5.565 -14.719   2.517 1.00 . A A . 440 ASP HB2  1 1 
        5 11450 1 1 140 ASP HB3  H  -6.183 -16.353   2.738 1.00 . A A . 440 ASP HB3  1 1 
        5 11451 1 1 140 ASP N    N  -7.603 -14.378   4.129 1.00 . A A . 440 ASP N    1 1 
        5 11452 1 1 140 ASP O    O  -8.642 -16.946   3.251 1.00 . A A . 440 ASP O    1 1 
        5 11453 1 1 140 ASP OXT  O  -9.776 -15.626   1.918 1.00 . A A . 440 ASP OXT  1 1 
        5 11454 1 1 140 ASP OD1  O  -5.950 -14.675   0.017 1.00 . A A . 440 ASP OD1  1 1 
        5 11455 1 1 140 ASP OD2  O  -6.718 -16.717   0.298 1.00 . A A . 440 ASP OD2  1 1 
        6 11456 1 1   1 LYS C    C  18.270   1.048  -5.604 1.00 . A A . 301 LYS C    1 1 
        6 11457 1 1   1 LYS CA   C  18.296  -0.327  -6.252 1.00 . A A . 301 LYS CA   1 1 
        6 11458 1 1   1 LYS CB   C  16.924  -1.001  -6.078 1.00 . A A . 301 LYS CB   1 1 
        6 11459 1 1   1 LYS CD   C  17.478  -3.470  -6.111 1.00 . A A . 301 LYS CD   1 1 
        6 11460 1 1   1 LYS CE   C  17.311  -4.783  -6.859 1.00 . A A . 301 LYS CE   1 1 
        6 11461 1 1   1 LYS CG   C  16.772  -2.324  -6.821 1.00 . A A . 301 LYS CG   1 1 
        6 11462 1 1   1 LYS H1   H  19.130  -1.415  -4.683 1.00 . A A . 301 LYS H1   1 1 
        6 11463 1 1   1 LYS H2   H  20.265  -0.592  -5.633 1.00 . A A . 301 LYS H2   1 1 
        6 11464 1 1   1 LYS H3   H  19.535  -2.006  -6.223 1.00 . A A . 301 LYS H3   1 1 
        6 11465 1 1   1 LYS HA   H  18.502  -0.210  -7.307 1.00 . A A . 301 LYS HA   1 1 
        6 11466 1 1   1 LYS HB2  H  16.759  -1.186  -5.026 1.00 . A A . 301 LYS HB2  1 1 
        6 11467 1 1   1 LYS HB3  H  16.156  -0.324  -6.433 1.00 . A A . 301 LYS HB3  1 1 
        6 11468 1 1   1 LYS HD2  H  18.533  -3.241  -6.041 1.00 . A A . 301 LYS HD2  1 1 
        6 11469 1 1   1 LYS HD3  H  17.064  -3.576  -5.119 1.00 . A A . 301 LYS HD3  1 1 
        6 11470 1 1   1 LYS HE2  H  16.261  -5.032  -6.893 1.00 . A A . 301 LYS HE2  1 1 
        6 11471 1 1   1 LYS HE3  H  17.683  -4.658  -7.866 1.00 . A A . 301 LYS HE3  1 1 
        6 11472 1 1   1 LYS HG2  H  15.721  -2.562  -6.897 1.00 . A A . 301 LYS HG2  1 1 
        6 11473 1 1   1 LYS HG3  H  17.188  -2.216  -7.813 1.00 . A A . 301 LYS HG3  1 1 
        6 11474 1 1   1 LYS HZ1  H  17.829  -5.920  -5.186 1.00 . A A . 301 LYS HZ1  1 1 
        6 11475 1 1   1 LYS HZ2  H  19.079  -5.761  -6.319 1.00 . A A . 301 LYS HZ2  1 1 
        6 11476 1 1   1 LYS HZ3  H  17.781  -6.808  -6.628 1.00 . A A . 301 LYS HZ3  1 1 
        6 11477 1 1   1 LYS N    N  19.377  -1.144  -5.659 1.00 . A A . 301 LYS N    1 1 
        6 11478 1 1   1 LYS NZ   N  18.052  -5.893  -6.203 1.00 . A A . 301 LYS NZ   1 1 
        6 11479 1 1   1 LYS O    O  17.633   1.244  -4.567 1.00 . A A . 301 LYS O    1 1 
        6 11480 1 1   2 GLY C    C  17.704   4.085  -5.824 1.00 . A A . 302 GLY C    1 1 
        6 11481 1 1   2 GLY CA   C  19.039   3.364  -5.741 1.00 . A A . 302 GLY CA   1 1 
        6 11482 1 1   2 GLY H    H  19.635   1.692  -6.906 1.00 . A A . 302 GLY H    1 1 
        6 11483 1 1   2 GLY HA2  H  19.354   3.359  -4.703 1.00 . A A . 302 GLY HA2  1 1 
        6 11484 1 1   2 GLY HA3  H  19.768   3.911  -6.321 1.00 . A A . 302 GLY HA3  1 1 
        6 11485 1 1   2 GLY N    N  19.013   1.980  -6.205 1.00 . A A . 302 GLY N    1 1 
        6 11486 1 1   2 GLY O    O  17.639   5.311  -5.702 1.00 . A A . 302 GLY O    1 1 
        6 11487 1 1   3 THR C    C  14.945   3.803  -4.398 1.00 . A A . 303 THR C    1 1 
        6 11488 1 1   3 THR CA   C  15.300   3.802  -5.885 1.00 . A A . 303 THR CA   1 1 
        6 11489 1 1   3 THR CB   C  14.316   2.926  -6.679 1.00 . A A . 303 THR CB   1 1 
        6 11490 1 1   3 THR CG2  C  14.222   3.376  -8.126 1.00 . A A . 303 THR CG2  1 1 
        6 11491 1 1   3 THR H    H  16.791   2.402  -6.329 1.00 . A A . 303 THR H    1 1 
        6 11492 1 1   3 THR HA   H  15.246   4.813  -6.263 1.00 . A A . 303 THR HA   1 1 
        6 11493 1 1   3 THR HB   H  13.338   3.016  -6.227 1.00 . A A . 303 THR HB   1 1 
        6 11494 1 1   3 THR HG1  H  14.736   1.173  -7.502 1.00 . A A . 303 THR HG1  1 1 
        6 11495 1 1   3 THR HG21 H  13.861   4.394  -8.161 1.00 . A A . 303 THR HG21 1 1 
        6 11496 1 1   3 THR HG22 H  13.536   2.734  -8.658 1.00 . A A . 303 THR HG22 1 1 
        6 11497 1 1   3 THR HG23 H  15.198   3.323  -8.585 1.00 . A A . 303 THR HG23 1 1 
        6 11498 1 1   3 THR N    N  16.652   3.329  -6.055 1.00 . A A . 303 THR N    1 1 
        6 11499 1 1   3 THR O    O  15.840   3.795  -3.545 1.00 . A A . 303 THR O    1 1 
        6 11500 1 1   3 THR OG1  O  14.734   1.557  -6.611 1.00 . A A . 303 THR OG1  1 1 
        6 11501 1 1   4 PHE C    C  13.771   2.687  -1.861 1.00 . A A . 304 PHE C    1 1 
        6 11502 1 1   4 PHE CA   C  13.237   3.883  -2.678 1.00 . A A . 304 PHE CA   1 1 
        6 11503 1 1   4 PHE CB   C  11.712   3.969  -2.584 1.00 . A A . 304 PHE CB   1 1 
        6 11504 1 1   4 PHE CD1  C  11.766   6.014  -1.138 1.00 . A A . 304 PHE CD1  1 1 
        6 11505 1 1   4 PHE CD2  C  10.250   4.272  -0.555 1.00 . A A . 304 PHE CD2  1 1 
        6 11506 1 1   4 PHE CE1  C  11.334   6.757  -0.059 1.00 . A A . 304 PHE CE1  1 1 
        6 11507 1 1   4 PHE CE2  C   9.813   5.014   0.531 1.00 . A A . 304 PHE CE2  1 1 
        6 11508 1 1   4 PHE CG   C  11.234   4.764  -1.399 1.00 . A A . 304 PHE CG   1 1 
        6 11509 1 1   4 PHE CZ   C  10.358   6.257   0.775 1.00 . A A . 304 PHE CZ   1 1 
        6 11510 1 1   4 PHE H    H  12.991   3.779  -4.787 1.00 . A A . 304 PHE H    1 1 
        6 11511 1 1   4 PHE HA   H  13.652   4.787  -2.260 1.00 . A A . 304 PHE HA   1 1 
        6 11512 1 1   4 PHE HB2  H  11.328   4.437  -3.478 1.00 . A A . 304 PHE HB2  1 1 
        6 11513 1 1   4 PHE HB3  H  11.307   2.970  -2.503 1.00 . A A . 304 PHE HB3  1 1 
        6 11514 1 1   4 PHE HD1  H  12.533   6.409  -1.788 1.00 . A A . 304 PHE HD1  1 1 
        6 11515 1 1   4 PHE HD2  H   9.825   3.299  -0.747 1.00 . A A . 304 PHE HD2  1 1 
        6 11516 1 1   4 PHE HE1  H  11.760   7.730   0.135 1.00 . A A . 304 PHE HE1  1 1 
        6 11517 1 1   4 PHE HE2  H   9.051   4.620   1.191 1.00 . A A . 304 PHE HE2  1 1 
        6 11518 1 1   4 PHE HZ   H  10.019   6.839   1.621 1.00 . A A . 304 PHE HZ   1 1 
        6 11519 1 1   4 PHE N    N  13.662   3.818  -4.074 1.00 . A A . 304 PHE N    1 1 
        6 11520 1 1   4 PHE O    O  13.740   2.710  -0.632 1.00 . A A . 304 PHE O    1 1 
        6 11521 1 1   5 LYS C    C  16.010   0.864  -0.994 1.00 . A A . 305 LYS C    1 1 
        6 11522 1 1   5 LYS CA   C  14.839   0.480  -1.897 1.00 . A A . 305 LYS CA   1 1 
        6 11523 1 1   5 LYS CB   C  15.295  -0.538  -2.960 1.00 . A A . 305 LYS CB   1 1 
        6 11524 1 1   5 LYS CD   C  16.370  -2.238  -1.416 1.00 . A A . 305 LYS CD   1 1 
        6 11525 1 1   5 LYS CE   C  16.329  -3.667  -0.890 1.00 . A A . 305 LYS CE   1 1 
        6 11526 1 1   5 LYS CG   C  15.324  -1.996  -2.494 1.00 . A A . 305 LYS CG   1 1 
        6 11527 1 1   5 LYS H    H  14.309   1.718  -3.532 1.00 . A A . 305 LYS H    1 1 
        6 11528 1 1   5 LYS HA   H  14.056   0.038  -1.284 1.00 . A A . 305 LYS HA   1 1 
        6 11529 1 1   5 LYS HB2  H  14.628  -0.474  -3.806 1.00 . A A . 305 LYS HB2  1 1 
        6 11530 1 1   5 LYS HB3  H  16.292  -0.270  -3.284 1.00 . A A . 305 LYS HB3  1 1 
        6 11531 1 1   5 LYS HD2  H  17.347  -2.048  -1.832 1.00 . A A . 305 LYS HD2  1 1 
        6 11532 1 1   5 LYS HD3  H  16.189  -1.555  -0.597 1.00 . A A . 305 LYS HD3  1 1 
        6 11533 1 1   5 LYS HE2  H  17.009  -3.749  -0.055 1.00 . A A . 305 LYS HE2  1 1 
        6 11534 1 1   5 LYS HE3  H  15.325  -3.883  -0.554 1.00 . A A . 305 LYS HE3  1 1 
        6 11535 1 1   5 LYS HG2  H  14.352  -2.257  -2.101 1.00 . A A . 305 LYS HG2  1 1 
        6 11536 1 1   5 LYS HG3  H  15.544  -2.628  -3.345 1.00 . A A . 305 LYS HG3  1 1 
        6 11537 1 1   5 LYS HZ1  H  16.649  -5.633  -1.530 1.00 . A A . 305 LYS HZ1  1 1 
        6 11538 1 1   5 LYS HZ2  H  17.695  -4.503  -2.236 1.00 . A A . 305 LYS HZ2  1 1 
        6 11539 1 1   5 LYS HZ3  H  16.086  -4.598  -2.747 1.00 . A A . 305 LYS HZ3  1 1 
        6 11540 1 1   5 LYS N    N  14.291   1.668  -2.552 1.00 . A A . 305 LYS N    1 1 
        6 11541 1 1   5 LYS NZ   N  16.716  -4.665  -1.924 1.00 . A A . 305 LYS NZ   1 1 
        6 11542 1 1   5 LYS O    O  15.937   0.683   0.219 1.00 . A A . 305 LYS O    1 1 
        6 11543 1 1   6 ASP C    C  18.049   3.200  -0.202 1.00 . A A . 306 ASP C    1 1 
        6 11544 1 1   6 ASP CA   C  18.229   1.800  -0.744 1.00 . A A . 306 ASP CA   1 1 
        6 11545 1 1   6 ASP CB   C  19.589   1.625  -1.459 1.00 . A A . 306 ASP CB   1 1 
        6 11546 1 1   6 ASP CG   C  19.974   2.704  -2.464 1.00 . A A . 306 ASP CG   1 1 
        6 11547 1 1   6 ASP H    H  17.096   1.579  -2.538 1.00 . A A . 306 ASP H    1 1 
        6 11548 1 1   6 ASP HA   H  18.216   1.139   0.111 1.00 . A A . 306 ASP HA   1 1 
        6 11549 1 1   6 ASP HB2  H  20.364   1.591  -0.711 1.00 . A A . 306 ASP HB2  1 1 
        6 11550 1 1   6 ASP HB3  H  19.575   0.678  -1.980 1.00 . A A . 306 ASP HB3  1 1 
        6 11551 1 1   6 ASP N    N  17.081   1.420  -1.564 1.00 . A A . 306 ASP N    1 1 
        6 11552 1 1   6 ASP O    O  18.798   3.646   0.668 1.00 . A A . 306 ASP O    1 1 
        6 11553 1 1   6 ASP OD1  O  19.699   3.885  -2.174 1.00 . A A . 306 ASP OD1  1 1 
        6 11554 1 1   6 ASP OD2  O  20.488   2.392  -3.557 1.00 . A A . 306 ASP OD2  1 1 
        6 11555 1 1   7 TYR C    C  16.196   5.031   1.253 1.00 . A A . 307 TYR C    1 1 
        6 11556 1 1   7 TYR CA   C  16.685   5.187  -0.186 1.00 . A A . 307 TYR CA   1 1 
        6 11557 1 1   7 TYR CB   C  15.604   5.814  -1.064 1.00 . A A . 307 TYR CB   1 1 
        6 11558 1 1   7 TYR CD1  C  16.254   8.153  -1.753 1.00 . A A . 307 TYR CD1  1 1 
        6 11559 1 1   7 TYR CD2  C  14.646   7.900  -0.016 1.00 . A A . 307 TYR CD2  1 1 
        6 11560 1 1   7 TYR CE1  C  16.163   9.526  -1.640 1.00 . A A . 307 TYR CE1  1 1 
        6 11561 1 1   7 TYR CE2  C  14.547   9.273   0.101 1.00 . A A . 307 TYR CE2  1 1 
        6 11562 1 1   7 TYR CG   C  15.500   7.317  -0.945 1.00 . A A . 307 TYR CG   1 1 
        6 11563 1 1   7 TYR CZ   C  15.304  10.083  -0.741 1.00 . A A . 307 TYR CZ   1 1 
        6 11564 1 1   7 TYR H    H  16.469   3.470  -1.390 1.00 . A A . 307 TYR H    1 1 
        6 11565 1 1   7 TYR HA   H  17.571   5.805  -0.200 1.00 . A A . 307 TYR HA   1 1 
        6 11566 1 1   7 TYR HB2  H  15.814   5.577  -2.096 1.00 . A A . 307 TYR HB2  1 1 
        6 11567 1 1   7 TYR HB3  H  14.649   5.390  -0.791 1.00 . A A . 307 TYR HB3  1 1 
        6 11568 1 1   7 TYR HD1  H  16.923   7.718  -2.480 1.00 . A A . 307 TYR HD1  1 1 
        6 11569 1 1   7 TYR HD2  H  14.050   7.262   0.621 1.00 . A A . 307 TYR HD2  1 1 
        6 11570 1 1   7 TYR HE1  H  16.758  10.159  -2.280 1.00 . A A . 307 TYR HE1  1 1 
        6 11571 1 1   7 TYR HE2  H  13.878   9.706   0.828 1.00 . A A . 307 TYR HE2  1 1 
        6 11572 1 1   7 TYR HH   H  15.297  11.704   0.334 1.00 . A A . 307 TYR HH   1 1 
        6 11573 1 1   7 TYR N    N  17.030   3.878  -0.694 1.00 . A A . 307 TYR N    1 1 
        6 11574 1 1   7 TYR O    O  16.640   5.734   2.154 1.00 . A A . 307 TYR O    1 1 
        6 11575 1 1   7 TYR OH   O  15.218  11.449  -0.602 1.00 . A A . 307 TYR OH   1 1 
        6 11576 1 1   8 VAL C    C  15.881   2.890   3.517 1.00 . A A . 308 VAL C    1 1 
        6 11577 1 1   8 VAL CA   C  14.827   3.730   2.798 1.00 . A A . 308 VAL CA   1 1 
        6 11578 1 1   8 VAL CB   C  13.500   2.952   2.732 1.00 . A A . 308 VAL CB   1 1 
        6 11579 1 1   8 VAL CG1  C  13.018   2.521   4.114 1.00 . A A . 308 VAL CG1  1 1 
        6 11580 1 1   8 VAL CG2  C  12.440   3.785   2.046 1.00 . A A . 308 VAL CG2  1 1 
        6 11581 1 1   8 VAL H    H  14.922   3.598   0.684 1.00 . A A . 308 VAL H    1 1 
        6 11582 1 1   8 VAL HA   H  14.665   4.644   3.351 1.00 . A A . 308 VAL HA   1 1 
        6 11583 1 1   8 VAL HB   H  13.667   2.072   2.140 1.00 . A A . 308 VAL HB   1 1 
        6 11584 1 1   8 VAL HG11 H  12.103   1.946   4.015 1.00 . A A . 308 VAL HG11 1 1 
        6 11585 1 1   8 VAL HG12 H  13.773   1.914   4.589 1.00 . A A . 308 VAL HG12 1 1 
        6 11586 1 1   8 VAL HG13 H  12.824   3.394   4.715 1.00 . A A . 308 VAL HG13 1 1 
        6 11587 1 1   8 VAL HG21 H  12.764   4.028   1.044 1.00 . A A . 308 VAL HG21 1 1 
        6 11588 1 1   8 VAL HG22 H  11.519   3.226   2.000 1.00 . A A . 308 VAL HG22 1 1 
        6 11589 1 1   8 VAL HG23 H  12.281   4.696   2.604 1.00 . A A . 308 VAL HG23 1 1 
        6 11590 1 1   8 VAL N    N  15.290   4.082   1.459 1.00 . A A . 308 VAL N    1 1 
        6 11591 1 1   8 VAL O    O  16.087   3.027   4.718 1.00 . A A . 308 VAL O    1 1 
        6 11592 1 1   9 ARG C    C  18.688   2.002   4.003 1.00 . A A . 309 ARG C    1 1 
        6 11593 1 1   9 ARG CA   C  17.613   1.177   3.293 1.00 . A A . 309 ARG CA   1 1 
        6 11594 1 1   9 ARG CB   C  18.233   0.372   2.150 1.00 . A A . 309 ARG CB   1 1 
        6 11595 1 1   9 ARG CD   C  18.922  -1.627   3.518 1.00 . A A . 309 ARG CD   1 1 
        6 11596 1 1   9 ARG CG   C  19.378  -0.542   2.554 1.00 . A A . 309 ARG CG   1 1 
        6 11597 1 1   9 ARG CZ   C  19.267  -2.088   5.920 1.00 . A A . 309 ARG CZ   1 1 
        6 11598 1 1   9 ARG H    H  16.267   1.908   1.825 1.00 . A A . 309 ARG H    1 1 
        6 11599 1 1   9 ARG HA   H  17.171   0.503   4.005 1.00 . A A . 309 ARG HA   1 1 
        6 11600 1 1   9 ARG HB2  H  17.464  -0.233   1.698 1.00 . A A . 309 ARG HB2  1 1 
        6 11601 1 1   9 ARG HB3  H  18.606   1.068   1.411 1.00 . A A . 309 ARG HB3  1 1 
        6 11602 1 1   9 ARG HD2  H  17.880  -1.470   3.752 1.00 . A A . 309 ARG HD2  1 1 
        6 11603 1 1   9 ARG HD3  H  19.044  -2.588   3.042 1.00 . A A . 309 ARG HD3  1 1 
        6 11604 1 1   9 ARG HE   H  20.584  -1.179   4.721 1.00 . A A . 309 ARG HE   1 1 
        6 11605 1 1   9 ARG HG2  H  19.781  -1.005   1.664 1.00 . A A . 309 ARG HG2  1 1 
        6 11606 1 1   9 ARG HG3  H  20.146   0.050   3.029 1.00 . A A . 309 ARG HG3  1 1 
        6 11607 1 1   9 ARG HH11 H  17.540  -2.856   5.167 1.00 . A A . 309 ARG HH11 1 1 
        6 11608 1 1   9 ARG HH12 H  17.761  -3.068   6.880 1.00 . A A . 309 ARG HH12 1 1 
        6 11609 1 1   9 ARG HH21 H  20.916  -1.493   6.946 1.00 . A A . 309 ARG HH21 1 1 
        6 11610 1 1   9 ARG HH22 H  19.703  -2.309   7.894 1.00 . A A . 309 ARG HH22 1 1 
        6 11611 1 1   9 ARG N    N  16.540   2.021   2.764 1.00 . A A . 309 ARG N    1 1 
        6 11612 1 1   9 ARG NE   N  19.699  -1.606   4.756 1.00 . A A . 309 ARG NE   1 1 
        6 11613 1 1   9 ARG NH1  N  18.099  -2.724   5.993 1.00 . A A . 309 ARG NH1  1 1 
        6 11614 1 1   9 ARG NH2  N  20.021  -1.956   7.005 1.00 . A A . 309 ARG NH2  1 1 
        6 11615 1 1   9 ARG O    O  19.229   1.586   5.026 1.00 . A A . 309 ARG O    1 1 
        6 11616 1 1  10 ASP C    C  19.330   4.948   5.115 1.00 . A A . 310 ASP C    1 1 
        6 11617 1 1  10 ASP CA   C  19.973   4.065   4.050 1.00 . A A . 310 ASP CA   1 1 
        6 11618 1 1  10 ASP CB   C  20.610   4.925   2.951 1.00 . A A . 310 ASP CB   1 1 
        6 11619 1 1  10 ASP CG   C  21.404   6.099   3.491 1.00 . A A . 310 ASP CG   1 1 
        6 11620 1 1  10 ASP H    H  18.526   3.442   2.635 1.00 . A A . 310 ASP H    1 1 
        6 11621 1 1  10 ASP HA   H  20.738   3.460   4.512 1.00 . A A . 310 ASP HA   1 1 
        6 11622 1 1  10 ASP HB2  H  21.275   4.308   2.365 1.00 . A A . 310 ASP HB2  1 1 
        6 11623 1 1  10 ASP HB3  H  19.829   5.308   2.310 1.00 . A A . 310 ASP HB3  1 1 
        6 11624 1 1  10 ASP N    N  18.985   3.170   3.460 1.00 . A A . 310 ASP N    1 1 
        6 11625 1 1  10 ASP O    O  19.993   5.431   6.032 1.00 . A A . 310 ASP O    1 1 
        6 11626 1 1  10 ASP OD1  O  22.496   5.884   4.052 1.00 . A A . 310 ASP OD1  1 1 
        6 11627 1 1  10 ASP OD2  O  20.941   7.250   3.335 1.00 . A A . 310 ASP OD2  1 1 
        6 11628 1 1  11 ARG C    C  16.249   5.377   6.701 1.00 . A A . 311 ARG C    1 1 
        6 11629 1 1  11 ARG CA   C  17.305   6.064   5.850 1.00 . A A . 311 ARG CA   1 1 
        6 11630 1 1  11 ARG CB   C  16.615   7.097   4.976 1.00 . A A . 311 ARG CB   1 1 
        6 11631 1 1  11 ARG CD   C  16.796   8.726   3.106 1.00 . A A . 311 ARG CD   1 1 
        6 11632 1 1  11 ARG CG   C  17.561   7.876   4.096 1.00 . A A . 311 ARG CG   1 1 
        6 11633 1 1  11 ARG CZ   C  17.498  10.868   2.097 1.00 . A A . 311 ARG CZ   1 1 
        6 11634 1 1  11 ARG H    H  17.529   4.606   4.339 1.00 . A A . 311 ARG H    1 1 
        6 11635 1 1  11 ARG HA   H  18.014   6.561   6.492 1.00 . A A . 311 ARG HA   1 1 
        6 11636 1 1  11 ARG HB2  H  15.907   6.584   4.337 1.00 . A A . 311 ARG HB2  1 1 
        6 11637 1 1  11 ARG HB3  H  16.082   7.792   5.607 1.00 . A A . 311 ARG HB3  1 1 
        6 11638 1 1  11 ARG HD2  H  16.239   8.064   2.447 1.00 . A A . 311 ARG HD2  1 1 
        6 11639 1 1  11 ARG HD3  H  16.108   9.355   3.648 1.00 . A A . 311 ARG HD3  1 1 
        6 11640 1 1  11 ARG HE   H  18.467   9.119   1.888 1.00 . A A . 311 ARG HE   1 1 
        6 11641 1 1  11 ARG HG2  H  18.171   8.515   4.715 1.00 . A A . 311 ARG HG2  1 1 
        6 11642 1 1  11 ARG HG3  H  18.187   7.179   3.554 1.00 . A A . 311 ARG HG3  1 1 
        6 11643 1 1  11 ARG HH11 H  15.831  11.000   3.247 1.00 . A A . 311 ARG HH11 1 1 
        6 11644 1 1  11 ARG HH12 H  16.328  12.484   2.492 1.00 . A A . 311 ARG HH12 1 1 
        6 11645 1 1  11 ARG HH21 H  19.146  11.087   0.935 1.00 . A A . 311 ARG HH21 1 1 
        6 11646 1 1  11 ARG HH22 H  18.214  12.529   1.186 1.00 . A A . 311 ARG HH22 1 1 
        6 11647 1 1  11 ARG N    N  18.024   5.126   5.005 1.00 . A A . 311 ARG N    1 1 
        6 11648 1 1  11 ARG NE   N  17.684   9.563   2.303 1.00 . A A . 311 ARG NE   1 1 
        6 11649 1 1  11 ARG NH1  N  16.472  11.497   2.661 1.00 . A A . 311 ARG NH1  1 1 
        6 11650 1 1  11 ARG NH2  N  18.354  11.549   1.346 1.00 . A A . 311 ARG NH2  1 1 
        6 11651 1 1  11 ARG O    O  16.504   5.002   7.847 1.00 . A A . 311 ARG O    1 1 
        6 11652 1 1  12 ALA C    C  13.423   5.864   7.771 1.00 . A A . 312 ALA C    1 1 
        6 11653 1 1  12 ALA CA   C  13.869   4.772   6.810 1.00 . A A . 312 ALA CA   1 1 
        6 11654 1 1  12 ALA CB   C  14.074   3.441   7.532 1.00 . A A . 312 ALA CB   1 1 
        6 11655 1 1  12 ALA H    H  15.014   5.345   5.135 1.00 . A A . 312 ALA H    1 1 
        6 11656 1 1  12 ALA HA   H  13.090   4.635   6.074 1.00 . A A . 312 ALA HA   1 1 
        6 11657 1 1  12 ALA HB1  H  14.837   3.554   8.288 1.00 . A A . 312 ALA HB1  1 1 
        6 11658 1 1  12 ALA HB2  H  13.148   3.138   7.998 1.00 . A A . 312 ALA HB2  1 1 
        6 11659 1 1  12 ALA HB3  H  14.382   2.689   6.818 1.00 . A A . 312 ALA HB3  1 1 
        6 11660 1 1  12 ALA N    N  15.070   5.197   6.099 1.00 . A A . 312 ALA N    1 1 
        6 11661 1 1  12 ALA O    O  12.968   5.586   8.878 1.00 . A A . 312 ALA O    1 1 
        6 11662 1 1  13 ASP C    C  12.833   9.458   7.234 1.00 . A A . 313 ASP C    1 1 
        6 11663 1 1  13 ASP CA   C  13.145   8.264   8.125 1.00 . A A . 313 ASP CA   1 1 
        6 11664 1 1  13 ASP CB   C  14.188   8.617   9.187 1.00 . A A . 313 ASP CB   1 1 
        6 11665 1 1  13 ASP CG   C  15.576   8.909   8.632 1.00 . A A . 313 ASP CG   1 1 
        6 11666 1 1  13 ASP H    H  13.969   7.268   6.449 1.00 . A A . 313 ASP H    1 1 
        6 11667 1 1  13 ASP HA   H  12.233   7.981   8.629 1.00 . A A . 313 ASP HA   1 1 
        6 11668 1 1  13 ASP HB2  H  13.848   9.486   9.724 1.00 . A A . 313 ASP HB2  1 1 
        6 11669 1 1  13 ASP HB3  H  14.261   7.786   9.871 1.00 . A A . 313 ASP HB3  1 1 
        6 11670 1 1  13 ASP N    N  13.564   7.115   7.330 1.00 . A A . 313 ASP N    1 1 
        6 11671 1 1  13 ASP O    O  13.302  10.573   7.453 1.00 . A A . 313 ASP O    1 1 
        6 11672 1 1  13 ASP OD1  O  16.383   7.968   8.492 1.00 . A A . 313 ASP OD1  1 1 
        6 11673 1 1  13 ASP OD2  O  15.855  10.081   8.299 1.00 . A A . 313 ASP OD2  1 1 
        6 11674 1 1  14 LEU C    C  10.574  11.162   5.880 1.00 . A A . 314 LEU C    1 1 
        6 11675 1 1  14 LEU CA   C  11.632  10.240   5.278 1.00 . A A . 314 LEU CA   1 1 
        6 11676 1 1  14 LEU CB   C  11.108   9.620   3.973 1.00 . A A . 314 LEU CB   1 1 
        6 11677 1 1  14 LEU CD1  C  13.471   9.402   3.185 1.00 . A A . 314 LEU CD1  1 1 
        6 11678 1 1  14 LEU CD2  C  12.186   7.342   3.799 1.00 . A A . 314 LEU CD2  1 1 
        6 11679 1 1  14 LEU CG   C  12.105   8.745   3.206 1.00 . A A . 314 LEU CG   1 1 
        6 11680 1 1  14 LEU H    H  11.682   8.300   6.105 1.00 . A A . 314 LEU H    1 1 
        6 11681 1 1  14 LEU HA   H  12.512  10.825   5.056 1.00 . A A . 314 LEU HA   1 1 
        6 11682 1 1  14 LEU HB2  H  10.242   9.017   4.210 1.00 . A A . 314 LEU HB2  1 1 
        6 11683 1 1  14 LEU HB3  H  10.794  10.421   3.321 1.00 . A A . 314 LEU HB3  1 1 
        6 11684 1 1  14 LEU HD11 H  14.161   8.782   2.631 1.00 . A A . 314 LEU HD11 1 1 
        6 11685 1 1  14 LEU HD12 H  13.396  10.370   2.714 1.00 . A A . 314 LEU HD12 1 1 
        6 11686 1 1  14 LEU HD13 H  13.828   9.523   4.198 1.00 . A A . 314 LEU HD13 1 1 
        6 11687 1 1  14 LEU HD21 H  12.846   6.735   3.199 1.00 . A A . 314 LEU HD21 1 1 
        6 11688 1 1  14 LEU HD22 H  12.564   7.398   4.807 1.00 . A A . 314 LEU HD22 1 1 
        6 11689 1 1  14 LEU HD23 H  11.199   6.900   3.807 1.00 . A A . 314 LEU HD23 1 1 
        6 11690 1 1  14 LEU HG   H  11.770   8.653   2.183 1.00 . A A . 314 LEU HG   1 1 
        6 11691 1 1  14 LEU N    N  12.021   9.206   6.222 1.00 . A A . 314 LEU N    1 1 
        6 11692 1 1  14 LEU O    O  10.858  12.313   6.211 1.00 . A A . 314 LEU O    1 1 
        6 11693 1 1  15 ASN C    C   7.374  10.638   7.482 1.00 . A A . 315 ASN C    1 1 
        6 11694 1 1  15 ASN CA   C   8.259  11.458   6.546 1.00 . A A . 315 ASN CA   1 1 
        6 11695 1 1  15 ASN CB   C   7.420  12.053   5.409 1.00 . A A . 315 ASN CB   1 1 
        6 11696 1 1  15 ASN CG   C   8.185  13.068   4.571 1.00 . A A . 315 ASN CG   1 1 
        6 11697 1 1  15 ASN H    H   9.198   9.718   5.794 1.00 . A A . 315 ASN H    1 1 
        6 11698 1 1  15 ASN HA   H   8.695  12.267   7.114 1.00 . A A . 315 ASN HA   1 1 
        6 11699 1 1  15 ASN HB2  H   7.095  11.254   4.758 1.00 . A A . 315 ASN HB2  1 1 
        6 11700 1 1  15 ASN HB3  H   6.553  12.541   5.829 1.00 . A A . 315 ASN HB3  1 1 
        6 11701 1 1  15 ASN HD21 H   8.602  11.689   3.200 1.00 . A A . 315 ASN HD21 1 1 
        6 11702 1 1  15 ASN HD22 H   9.233  13.267   2.888 1.00 . A A . 315 ASN HD22 1 1 
        6 11703 1 1  15 ASN N    N   9.356  10.652   6.025 1.00 . A A . 315 ASN N    1 1 
        6 11704 1 1  15 ASN ND2  N   8.726  12.629   3.440 1.00 . A A . 315 ASN ND2  1 1 
        6 11705 1 1  15 ASN O    O   7.125  11.039   8.613 1.00 . A A . 315 ASN O    1 1 
        6 11706 1 1  15 ASN OD1  O   8.267  14.244   4.924 1.00 . A A . 315 ASN OD1  1 1 
        6 11707 1 1  16 LYS C    C   7.063   7.665   8.616 1.00 . A A . 316 LYS C    1 1 
        6 11708 1 1  16 LYS CA   C   6.117   8.587   7.857 1.00 . A A . 316 LYS CA   1 1 
        6 11709 1 1  16 LYS CB   C   5.130   7.765   7.033 1.00 . A A . 316 LYS CB   1 1 
        6 11710 1 1  16 LYS CD   C   3.370   7.654   8.829 1.00 . A A . 316 LYS CD   1 1 
        6 11711 1 1  16 LYS CE   C   2.421   6.745   9.592 1.00 . A A . 316 LYS CE   1 1 
        6 11712 1 1  16 LYS CG   C   4.247   6.859   7.876 1.00 . A A . 316 LYS CG   1 1 
        6 11713 1 1  16 LYS H    H   6.999   9.281   6.053 1.00 . A A . 316 LYS H    1 1 
        6 11714 1 1  16 LYS HA   H   5.568   9.173   8.565 1.00 . A A . 316 LYS HA   1 1 
        6 11715 1 1  16 LYS HB2  H   4.495   8.437   6.477 1.00 . A A . 316 LYS HB2  1 1 
        6 11716 1 1  16 LYS HB3  H   5.683   7.148   6.338 1.00 . A A . 316 LYS HB3  1 1 
        6 11717 1 1  16 LYS HD2  H   4.002   8.174   9.534 1.00 . A A . 316 LYS HD2  1 1 
        6 11718 1 1  16 LYS HD3  H   2.794   8.372   8.260 1.00 . A A . 316 LYS HD3  1 1 
        6 11719 1 1  16 LYS HE2  H   1.805   6.212   8.884 1.00 . A A . 316 LYS HE2  1 1 
        6 11720 1 1  16 LYS HE3  H   3.002   6.039  10.167 1.00 . A A . 316 LYS HE3  1 1 
        6 11721 1 1  16 LYS HG2  H   3.612   6.282   7.220 1.00 . A A . 316 LYS HG2  1 1 
        6 11722 1 1  16 LYS HG3  H   4.875   6.193   8.448 1.00 . A A . 316 LYS HG3  1 1 
        6 11723 1 1  16 LYS HZ1  H   2.107   7.940  11.277 1.00 . A A . 316 LYS HZ1  1 1 
        6 11724 1 1  16 LYS HZ2  H   0.832   6.877  10.943 1.00 . A A . 316 LYS HZ2  1 1 
        6 11725 1 1  16 LYS HZ3  H   1.049   8.271   9.996 1.00 . A A . 316 LYS HZ3  1 1 
        6 11726 1 1  16 LYS N    N   6.876   9.499   6.999 1.00 . A A . 316 LYS N    1 1 
        6 11727 1 1  16 LYS NZ   N   1.543   7.510  10.514 1.00 . A A . 316 LYS NZ   1 1 
        6 11728 1 1  16 LYS O    O   6.908   7.432   9.812 1.00 . A A . 316 LYS O    1 1 
        6 11729 1 1  17 ASP C    C   8.811   5.326   9.426 1.00 . A A . 317 ASP C    1 1 
        6 11730 1 1  17 ASP CA   C   9.167   6.350   8.352 1.00 . A A . 317 ASP CA   1 1 
        6 11731 1 1  17 ASP CB   C  10.296   7.251   8.837 1.00 . A A . 317 ASP CB   1 1 
        6 11732 1 1  17 ASP CG   C   9.914   8.183   9.972 1.00 . A A . 317 ASP CG   1 1 
        6 11733 1 1  17 ASP H    H   7.979   7.313   6.902 1.00 . A A . 317 ASP H    1 1 
        6 11734 1 1  17 ASP HA   H   9.537   5.801   7.492 1.00 . A A . 317 ASP HA   1 1 
        6 11735 1 1  17 ASP HB2  H  11.107   6.626   9.176 1.00 . A A . 317 ASP HB2  1 1 
        6 11736 1 1  17 ASP HB3  H  10.637   7.848   8.005 1.00 . A A . 317 ASP HB3  1 1 
        6 11737 1 1  17 ASP N    N   8.030   7.147   7.858 1.00 . A A . 317 ASP N    1 1 
        6 11738 1 1  17 ASP O    O   9.610   5.035  10.316 1.00 . A A . 317 ASP O    1 1 
        6 11739 1 1  17 ASP OD1  O   9.970   7.750  11.140 1.00 . A A . 317 ASP OD1  1 1 
        6 11740 1 1  17 ASP OD2  O   9.529   9.338   9.702 1.00 . A A . 317 ASP OD2  1 1 
        6 11741 1 1  18 LYS C    C   7.669   2.325   9.591 1.00 . A A . 318 LYS C    1 1 
        6 11742 1 1  18 LYS CA   C   7.212   3.674  10.183 1.00 . A A . 318 LYS CA   1 1 
        6 11743 1 1  18 LYS CB   C   5.681   3.714  10.344 1.00 . A A . 318 LYS CB   1 1 
        6 11744 1 1  18 LYS CD   C   5.566   2.557  12.568 1.00 . A A . 318 LYS CD   1 1 
        6 11745 1 1  18 LYS CE   C   4.858   1.509  13.413 1.00 . A A . 318 LYS CE   1 1 
        6 11746 1 1  18 LYS CG   C   5.096   2.548  11.115 1.00 . A A . 318 LYS CG   1 1 
        6 11747 1 1  18 LYS H    H   7.004   5.112   8.658 1.00 . A A . 318 LYS H    1 1 
        6 11748 1 1  18 LYS HA   H   7.674   3.812  11.150 1.00 . A A . 318 LYS HA   1 1 
        6 11749 1 1  18 LYS HB2  H   5.410   4.625  10.856 1.00 . A A . 318 LYS HB2  1 1 
        6 11750 1 1  18 LYS HB3  H   5.230   3.723   9.357 1.00 . A A . 318 LYS HB3  1 1 
        6 11751 1 1  18 LYS HD2  H   6.627   2.359  12.591 1.00 . A A . 318 LYS HD2  1 1 
        6 11752 1 1  18 LYS HD3  H   5.375   3.534  12.989 1.00 . A A . 318 LYS HD3  1 1 
        6 11753 1 1  18 LYS HE2  H   4.963   1.776  14.452 1.00 . A A . 318 LYS HE2  1 1 
        6 11754 1 1  18 LYS HE3  H   3.811   1.502  13.150 1.00 . A A . 318 LYS HE3  1 1 
        6 11755 1 1  18 LYS HG2  H   4.020   2.622  11.088 1.00 . A A . 318 LYS HG2  1 1 
        6 11756 1 1  18 LYS HG3  H   5.406   1.628  10.633 1.00 . A A . 318 LYS HG3  1 1 
        6 11757 1 1  18 LYS HZ1  H   4.837  -0.553  13.717 1.00 . A A . 318 LYS HZ1  1 1 
        6 11758 1 1  18 LYS HZ2  H   6.393   0.101  13.573 1.00 . A A . 318 LYS HZ2  1 1 
        6 11759 1 1  18 LYS HZ3  H   5.422  -0.093  12.194 1.00 . A A . 318 LYS HZ3  1 1 
        6 11760 1 1  18 LYS N    N   7.628   4.771   9.324 1.00 . A A . 318 LYS N    1 1 
        6 11761 1 1  18 LYS NZ   N   5.415   0.149  13.212 1.00 . A A . 318 LYS NZ   1 1 
        6 11762 1 1  18 LYS O    O   8.400   1.570  10.230 1.00 . A A . 318 LYS O    1 1 
        6 11763 1 1  19 PRO C    C   8.594   0.789   6.665 1.00 . A A . 319 PRO C    1 1 
        6 11764 1 1  19 PRO CA   C   7.422   0.761   7.656 1.00 . A A . 319 PRO CA   1 1 
        6 11765 1 1  19 PRO CB   C   6.069   0.681   6.900 1.00 . A A . 319 PRO CB   1 1 
        6 11766 1 1  19 PRO CD   C   6.506   2.907   7.481 1.00 . A A . 319 PRO CD   1 1 
        6 11767 1 1  19 PRO CG   C   5.406   1.997   7.159 1.00 . A A . 319 PRO CG   1 1 
        6 11768 1 1  19 PRO HA   H   7.518  -0.074   8.329 1.00 . A A . 319 PRO HA   1 1 
        6 11769 1 1  19 PRO HB2  H   6.246   0.539   5.846 1.00 . A A . 319 PRO HB2  1 1 
        6 11770 1 1  19 PRO HB3  H   5.456  -0.140   7.284 1.00 . A A . 319 PRO HB3  1 1 
        6 11771 1 1  19 PRO HD2  H   7.067   3.169   6.591 1.00 . A A . 319 PRO HD2  1 1 
        6 11772 1 1  19 PRO HD3  H   6.156   3.783   8.004 1.00 . A A . 319 PRO HD3  1 1 
        6 11773 1 1  19 PRO HG2  H   4.887   2.340   6.281 1.00 . A A . 319 PRO HG2  1 1 
        6 11774 1 1  19 PRO HG3  H   4.739   1.915   8.013 1.00 . A A . 319 PRO HG3  1 1 
        6 11775 1 1  19 PRO N    N   7.252   2.037   8.348 1.00 . A A . 319 PRO N    1 1 
        6 11776 1 1  19 PRO O    O   9.391   1.731   6.669 1.00 . A A . 319 PRO O    1 1 
        6 11777 1 1  20 VAL C    C   9.389   0.847   3.718 1.00 . A A . 320 VAL C    1 1 
        6 11778 1 1  20 VAL CA   C   9.691  -0.248   4.743 1.00 . A A . 320 VAL CA   1 1 
        6 11779 1 1  20 VAL CB   C   9.761  -1.635   4.054 1.00 . A A . 320 VAL CB   1 1 
        6 11780 1 1  20 VAL CG1  C  10.297  -1.540   2.635 1.00 . A A . 320 VAL CG1  1 1 
        6 11781 1 1  20 VAL CG2  C  10.653  -2.566   4.848 1.00 . A A . 320 VAL CG2  1 1 
        6 11782 1 1  20 VAL H    H   8.130  -1.029   5.960 1.00 . A A . 320 VAL H    1 1 
        6 11783 1 1  20 VAL HA   H  10.658  -0.046   5.179 1.00 . A A . 320 VAL HA   1 1 
        6 11784 1 1  20 VAL HB   H   8.770  -2.059   4.022 1.00 . A A . 320 VAL HB   1 1 
        6 11785 1 1  20 VAL HG11 H  11.296  -1.131   2.652 1.00 . A A . 320 VAL HG11 1 1 
        6 11786 1 1  20 VAL HG12 H  10.318  -2.528   2.193 1.00 . A A . 320 VAL HG12 1 1 
        6 11787 1 1  20 VAL HG13 H   9.655  -0.899   2.049 1.00 . A A . 320 VAL HG13 1 1 
        6 11788 1 1  20 VAL HG21 H  11.672  -2.205   4.801 1.00 . A A . 320 VAL HG21 1 1 
        6 11789 1 1  20 VAL HG22 H  10.323  -2.596   5.875 1.00 . A A . 320 VAL HG22 1 1 
        6 11790 1 1  20 VAL HG23 H  10.604  -3.557   4.422 1.00 . A A . 320 VAL HG23 1 1 
        6 11791 1 1  20 VAL N    N   8.710  -0.243   5.833 1.00 . A A . 320 VAL N    1 1 
        6 11792 1 1  20 VAL O    O  10.270   1.608   3.331 1.00 . A A . 320 VAL O    1 1 
        6 11793 1 1  21 ILE C    C   6.668   2.832   3.043 1.00 . A A . 321 ILE C    1 1 
        6 11794 1 1  21 ILE CA   C   7.725   1.977   2.371 1.00 . A A . 321 ILE CA   1 1 
        6 11795 1 1  21 ILE CB   C   7.137   1.392   1.067 1.00 . A A . 321 ILE CB   1 1 
        6 11796 1 1  21 ILE CD1  C   9.368   1.126  -0.112 1.00 . A A . 321 ILE CD1  1 1 
        6 11797 1 1  21 ILE CG1  C   8.133   0.438   0.416 1.00 . A A . 321 ILE CG1  1 1 
        6 11798 1 1  21 ILE CG2  C   6.765   2.507   0.096 1.00 . A A . 321 ILE CG2  1 1 
        6 11799 1 1  21 ILE H    H   7.476   0.286   3.614 1.00 . A A . 321 ILE H    1 1 
        6 11800 1 1  21 ILE HA   H   8.584   2.585   2.127 1.00 . A A . 321 ILE HA   1 1 
        6 11801 1 1  21 ILE HB   H   6.236   0.849   1.314 1.00 . A A . 321 ILE HB   1 1 
        6 11802 1 1  21 ILE HD11 H  10.017   0.396  -0.570 1.00 . A A . 321 ILE HD11 1 1 
        6 11803 1 1  21 ILE HD12 H   9.080   1.865  -0.849 1.00 . A A . 321 ILE HD12 1 1 
        6 11804 1 1  21 ILE HD13 H   9.885   1.611   0.701 1.00 . A A . 321 ILE HD13 1 1 
        6 11805 1 1  21 ILE HG12 H   8.451  -0.289   1.148 1.00 . A A . 321 ILE HG12 1 1 
        6 11806 1 1  21 ILE HG13 H   7.654  -0.070  -0.407 1.00 . A A . 321 ILE HG13 1 1 
        6 11807 1 1  21 ILE HG21 H   6.351   2.078  -0.804 1.00 . A A . 321 ILE HG21 1 1 
        6 11808 1 1  21 ILE HG22 H   6.033   3.155   0.556 1.00 . A A . 321 ILE HG22 1 1 
        6 11809 1 1  21 ILE HG23 H   7.647   3.079  -0.150 1.00 . A A . 321 ILE HG23 1 1 
        6 11810 1 1  21 ILE N    N   8.143   0.931   3.290 1.00 . A A . 321 ILE N    1 1 
        6 11811 1 1  21 ILE O    O   5.479   2.623   2.846 1.00 . A A . 321 ILE O    1 1 
        6 11812 1 1  22 PRO C    C   5.360   5.564   3.664 1.00 . A A . 322 PRO C    1 1 
        6 11813 1 1  22 PRO CA   C   6.150   4.649   4.591 1.00 . A A . 322 PRO CA   1 1 
        6 11814 1 1  22 PRO CB   C   7.047   5.463   5.526 1.00 . A A . 322 PRO CB   1 1 
        6 11815 1 1  22 PRO CD   C   8.487   4.121   4.169 1.00 . A A . 322 PRO CD   1 1 
        6 11816 1 1  22 PRO CG   C   8.379   4.774   5.516 1.00 . A A . 322 PRO CG   1 1 
        6 11817 1 1  22 PRO HA   H   5.460   4.060   5.178 1.00 . A A . 322 PRO HA   1 1 
        6 11818 1 1  22 PRO HB2  H   7.122   6.476   5.160 1.00 . A A . 322 PRO HB2  1 1 
        6 11819 1 1  22 PRO HB3  H   6.616   5.466   6.516 1.00 . A A . 322 PRO HB3  1 1 
        6 11820 1 1  22 PRO HD2  H   8.897   4.807   3.443 1.00 . A A . 322 PRO HD2  1 1 
        6 11821 1 1  22 PRO HD3  H   9.085   3.222   4.229 1.00 . A A . 322 PRO HD3  1 1 
        6 11822 1 1  22 PRO HG2  H   9.182   5.498   5.662 1.00 . A A . 322 PRO HG2  1 1 
        6 11823 1 1  22 PRO HG3  H   8.405   4.027   6.297 1.00 . A A . 322 PRO HG3  1 1 
        6 11824 1 1  22 PRO N    N   7.085   3.798   3.864 1.00 . A A . 322 PRO N    1 1 
        6 11825 1 1  22 PRO O    O   5.923   6.110   2.714 1.00 . A A . 322 PRO O    1 1 
        6 11826 1 1  23 ALA C    C   3.695   7.817   2.647 1.00 . A A . 323 ALA C    1 1 
        6 11827 1 1  23 ALA CA   C   3.191   6.424   2.986 1.00 . A A . 323 ALA CA   1 1 
        6 11828 1 1  23 ALA CB   C   1.788   6.505   3.548 1.00 . A A . 323 ALA CB   1 1 
        6 11829 1 1  23 ALA H    H   3.686   5.379   4.764 1.00 . A A . 323 ALA H    1 1 
        6 11830 1 1  23 ALA HA   H   3.157   5.840   2.082 1.00 . A A . 323 ALA HA   1 1 
        6 11831 1 1  23 ALA HB1  H   1.120   6.894   2.794 1.00 . A A . 323 ALA HB1  1 1 
        6 11832 1 1  23 ALA HB2  H   1.462   5.520   3.845 1.00 . A A . 323 ALA HB2  1 1 
        6 11833 1 1  23 ALA HB3  H   1.783   7.160   4.406 1.00 . A A . 323 ALA HB3  1 1 
        6 11834 1 1  23 ALA N    N   4.068   5.736   3.926 1.00 . A A . 323 ALA N    1 1 
        6 11835 1 1  23 ALA O    O   3.910   8.142   1.478 1.00 . A A . 323 ALA O    1 1 
        6 11836 1 1  24 ALA C    C   5.884   9.958   3.042 1.00 . A A . 324 ALA C    1 1 
        6 11837 1 1  24 ALA CA   C   4.433   9.967   3.503 1.00 . A A . 324 ALA CA   1 1 
        6 11838 1 1  24 ALA CB   C   4.278  10.757   4.794 1.00 . A A . 324 ALA CB   1 1 
        6 11839 1 1  24 ALA H    H   3.771   8.277   4.585 1.00 . A A . 324 ALA H    1 1 
        6 11840 1 1  24 ALA HA   H   3.834  10.442   2.743 1.00 . A A . 324 ALA HA   1 1 
        6 11841 1 1  24 ALA HB1  H   4.623  11.769   4.642 1.00 . A A . 324 ALA HB1  1 1 
        6 11842 1 1  24 ALA HB2  H   3.239  10.771   5.084 1.00 . A A . 324 ALA HB2  1 1 
        6 11843 1 1  24 ALA HB3  H   4.862  10.291   5.573 1.00 . A A . 324 ALA HB3  1 1 
        6 11844 1 1  24 ALA N    N   3.943   8.609   3.681 1.00 . A A . 324 ALA N    1 1 
        6 11845 1 1  24 ALA O    O   6.396  10.953   2.538 1.00 . A A . 324 ALA O    1 1 
        6 11846 1 1  25 ALA C    C   8.018   8.599   1.280 1.00 . A A . 325 ALA C    1 1 
        6 11847 1 1  25 ALA CA   C   7.922   8.679   2.798 1.00 . A A . 325 ALA CA   1 1 
        6 11848 1 1  25 ALA CB   C   8.546   7.453   3.448 1.00 . A A . 325 ALA CB   1 1 
        6 11849 1 1  25 ALA H    H   6.064   8.043   3.575 1.00 . A A . 325 ALA H    1 1 
        6 11850 1 1  25 ALA HA   H   8.459   9.553   3.138 1.00 . A A . 325 ALA HA   1 1 
        6 11851 1 1  25 ALA HB1  H   9.563   7.341   3.108 1.00 . A A . 325 ALA HB1  1 1 
        6 11852 1 1  25 ALA HB2  H   8.538   7.568   4.524 1.00 . A A . 325 ALA HB2  1 1 
        6 11853 1 1  25 ALA HB3  H   7.978   6.568   3.183 1.00 . A A . 325 ALA HB3  1 1 
        6 11854 1 1  25 ALA N    N   6.538   8.819   3.207 1.00 . A A . 325 ALA N    1 1 
        6 11855 1 1  25 ALA O    O   8.792   9.330   0.664 1.00 . A A . 325 ALA O    1 1 
        6 11856 1 1  26 LEU C    C   6.454   8.723  -1.418 1.00 . A A . 326 LEU C    1 1 
        6 11857 1 1  26 LEU CA   C   7.214   7.570  -0.768 1.00 . A A . 326 LEU CA   1 1 
        6 11858 1 1  26 LEU CB   C   6.592   6.222  -1.151 1.00 . A A . 326 LEU CB   1 1 
        6 11859 1 1  26 LEU CD1  C   8.166   5.842  -3.071 1.00 . A A . 326 LEU CD1  1 1 
        6 11860 1 1  26 LEU CD2  C   6.106   4.460  -2.862 1.00 . A A . 326 LEU CD2  1 1 
        6 11861 1 1  26 LEU CG   C   6.713   5.833  -2.629 1.00 . A A . 326 LEU CG   1 1 
        6 11862 1 1  26 LEU H    H   6.602   7.173   1.214 1.00 . A A . 326 LEU H    1 1 
        6 11863 1 1  26 LEU HA   H   8.238   7.594  -1.105 1.00 . A A . 326 LEU HA   1 1 
        6 11864 1 1  26 LEU HB2  H   7.066   5.453  -0.560 1.00 . A A . 326 LEU HB2  1 1 
        6 11865 1 1  26 LEU HB3  H   5.544   6.251  -0.896 1.00 . A A . 326 LEU HB3  1 1 
        6 11866 1 1  26 LEU HD11 H   8.591   6.819  -2.896 1.00 . A A . 326 LEU HD11 1 1 
        6 11867 1 1  26 LEU HD12 H   8.718   5.102  -2.508 1.00 . A A . 326 LEU HD12 1 1 
        6 11868 1 1  26 LEU HD13 H   8.222   5.607  -4.126 1.00 . A A . 326 LEU HD13 1 1 
        6 11869 1 1  26 LEU HD21 H   5.069   4.468  -2.567 1.00 . A A . 326 LEU HD21 1 1 
        6 11870 1 1  26 LEU HD22 H   6.185   4.205  -3.910 1.00 . A A . 326 LEU HD22 1 1 
        6 11871 1 1  26 LEU HD23 H   6.642   3.726  -2.276 1.00 . A A . 326 LEU HD23 1 1 
        6 11872 1 1  26 LEU HG   H   6.174   6.547  -3.232 1.00 . A A . 326 LEU HG   1 1 
        6 11873 1 1  26 LEU N    N   7.214   7.728   0.678 1.00 . A A . 326 LEU N    1 1 
        6 11874 1 1  26 LEU O    O   6.786   9.153  -2.526 1.00 . A A . 326 LEU O    1 1 
        6 11875 1 1  27 ALA C    C   5.623  11.586  -1.358 1.00 . A A . 327 ALA C    1 1 
        6 11876 1 1  27 ALA CA   C   4.693  10.395  -1.162 1.00 . A A . 327 ALA CA   1 1 
        6 11877 1 1  27 ALA CB   C   3.598  10.745  -0.168 1.00 . A A . 327 ALA CB   1 1 
        6 11878 1 1  27 ALA H    H   5.137   8.740   0.086 1.00 . A A . 327 ALA H    1 1 
        6 11879 1 1  27 ALA HA   H   4.226  10.160  -2.107 1.00 . A A . 327 ALA HA   1 1 
        6 11880 1 1  27 ALA HB1  H   3.013  11.568  -0.551 1.00 . A A . 327 ALA HB1  1 1 
        6 11881 1 1  27 ALA HB2  H   2.958   9.887  -0.019 1.00 . A A . 327 ALA HB2  1 1 
        6 11882 1 1  27 ALA HB3  H   4.045  11.028   0.774 1.00 . A A . 327 ALA HB3  1 1 
        6 11883 1 1  27 ALA N    N   5.431   9.216  -0.722 1.00 . A A . 327 ALA N    1 1 
        6 11884 1 1  27 ALA O    O   5.526  12.294  -2.352 1.00 . A A . 327 ALA O    1 1 
        6 11885 1 1  28 GLY C    C   8.574  12.582  -1.525 1.00 . A A . 328 GLY C    1 1 
        6 11886 1 1  28 GLY CA   C   7.481  12.887  -0.522 1.00 . A A . 328 GLY CA   1 1 
        6 11887 1 1  28 GLY H    H   6.554  11.207   0.372 1.00 . A A . 328 GLY H    1 1 
        6 11888 1 1  28 GLY HA2  H   6.957  13.780  -0.830 1.00 . A A . 328 GLY HA2  1 1 
        6 11889 1 1  28 GLY HA3  H   7.932  13.061   0.445 1.00 . A A . 328 GLY HA3  1 1 
        6 11890 1 1  28 GLY N    N   6.529  11.796  -0.410 1.00 . A A . 328 GLY N    1 1 
        6 11891 1 1  28 GLY O    O   9.131  13.483  -2.156 1.00 . A A . 328 GLY O    1 1 
        6 11892 1 1  29 TYR C    C   9.438  11.110  -4.048 1.00 . A A . 329 TYR C    1 1 
        6 11893 1 1  29 TYR CA   C   9.879  10.833  -2.610 1.00 . A A . 329 TYR CA   1 1 
        6 11894 1 1  29 TYR CB   C  10.096   9.333  -2.417 1.00 . A A . 329 TYR CB   1 1 
        6 11895 1 1  29 TYR CD1  C  12.448   8.891  -3.233 1.00 . A A . 329 TYR CD1  1 1 
        6 11896 1 1  29 TYR CD2  C  10.633   7.949  -4.458 1.00 . A A . 329 TYR CD2  1 1 
        6 11897 1 1  29 TYR CE1  C  13.343   8.321  -4.117 1.00 . A A . 329 TYR CE1  1 1 
        6 11898 1 1  29 TYR CE2  C  11.521   7.378  -5.346 1.00 . A A . 329 TYR CE2  1 1 
        6 11899 1 1  29 TYR CG   C  11.078   8.716  -3.388 1.00 . A A . 329 TYR CG   1 1 
        6 11900 1 1  29 TYR CZ   C  12.873   7.566  -5.172 1.00 . A A . 329 TYR CZ   1 1 
        6 11901 1 1  29 TYR H    H   8.439  10.649  -1.075 1.00 . A A . 329 TYR H    1 1 
        6 11902 1 1  29 TYR HA   H  10.805  11.352  -2.414 1.00 . A A . 329 TYR HA   1 1 
        6 11903 1 1  29 TYR HB2  H  10.462   9.155  -1.417 1.00 . A A . 329 TYR HB2  1 1 
        6 11904 1 1  29 TYR HB3  H   9.146   8.831  -2.543 1.00 . A A . 329 TYR HB3  1 1 
        6 11905 1 1  29 TYR HD1  H  12.812   9.485  -2.406 1.00 . A A . 329 TYR HD1  1 1 
        6 11906 1 1  29 TYR HD2  H   9.571   7.805  -4.592 1.00 . A A . 329 TYR HD2  1 1 
        6 11907 1 1  29 TYR HE1  H  14.405   8.469  -3.980 1.00 . A A . 329 TYR HE1  1 1 
        6 11908 1 1  29 TYR HE2  H  11.153   6.787  -6.171 1.00 . A A . 329 TYR HE2  1 1 
        6 11909 1 1  29 TYR HH   H  13.483   7.209  -6.962 1.00 . A A . 329 TYR HH   1 1 
        6 11910 1 1  29 TYR N    N   8.882  11.300  -1.657 1.00 . A A . 329 TYR N    1 1 
        6 11911 1 1  29 TYR O    O  10.209  11.622  -4.858 1.00 . A A . 329 TYR O    1 1 
        6 11912 1 1  29 TYR OH   O  13.760   6.998  -6.058 1.00 . A A . 329 TYR OH   1 1 
        6 11913 1 1  30 THR C    C   6.945  12.227  -5.915 1.00 . A A . 330 THR C    1 1 
        6 11914 1 1  30 THR CA   C   7.680  10.906  -5.708 1.00 . A A . 330 THR CA   1 1 
        6 11915 1 1  30 THR CB   C   6.737   9.739  -6.049 1.00 . A A . 330 THR CB   1 1 
        6 11916 1 1  30 THR CG2  C   7.518   8.444  -6.217 1.00 . A A . 330 THR CG2  1 1 
        6 11917 1 1  30 THR H    H   7.601  10.437  -3.645 1.00 . A A . 330 THR H    1 1 
        6 11918 1 1  30 THR HA   H   8.521  10.867  -6.384 1.00 . A A . 330 THR HA   1 1 
        6 11919 1 1  30 THR HB   H   6.232   9.960  -6.978 1.00 . A A . 330 THR HB   1 1 
        6 11920 1 1  30 THR HG1  H   6.188   9.236  -4.215 1.00 . A A . 330 THR HG1  1 1 
        6 11921 1 1  30 THR HG21 H   6.832   7.636  -6.420 1.00 . A A . 330 THR HG21 1 1 
        6 11922 1 1  30 THR HG22 H   8.066   8.235  -5.311 1.00 . A A . 330 THR HG22 1 1 
        6 11923 1 1  30 THR HG23 H   8.209   8.545  -7.042 1.00 . A A . 330 THR HG23 1 1 
        6 11924 1 1  30 THR N    N   8.192  10.779  -4.351 1.00 . A A . 330 THR N    1 1 
        6 11925 1 1  30 THR O    O   6.863  12.745  -7.033 1.00 . A A . 330 THR O    1 1 
        6 11926 1 1  30 THR OG1  O   5.761   9.582  -5.010 1.00 . A A . 330 THR OG1  1 1 
        6 11927 1 1  31 GLY C    C   4.291  13.872  -5.369 1.00 . A A . 331 GLY C    1 1 
        6 11928 1 1  31 GLY CA   C   5.716  14.028  -4.875 1.00 . A A . 331 GLY CA   1 1 
        6 11929 1 1  31 GLY H    H   6.519  12.293  -3.965 1.00 . A A . 331 GLY H    1 1 
        6 11930 1 1  31 GLY HA2  H   5.697  14.456  -3.884 1.00 . A A . 331 GLY HA2  1 1 
        6 11931 1 1  31 GLY HA3  H   6.243  14.698  -5.536 1.00 . A A . 331 GLY HA3  1 1 
        6 11932 1 1  31 GLY N    N   6.425  12.766  -4.824 1.00 . A A . 331 GLY N    1 1 
        6 11933 1 1  31 GLY O    O   3.806  14.701  -6.139 1.00 . A A . 331 GLY O    1 1 
        6 11934 1 1  32 SER C    C   1.196  13.298  -4.559 1.00 . A A . 332 SER C    1 1 
        6 11935 1 1  32 SER CA   C   2.255  12.539  -5.370 1.00 . A A . 332 SER CA   1 1 
        6 11936 1 1  32 SER CB   C   2.016  11.037  -5.276 1.00 . A A . 332 SER CB   1 1 
        6 11937 1 1  32 SER H    H   4.027  12.211  -4.261 1.00 . A A . 332 SER H    1 1 
        6 11938 1 1  32 SER HA   H   2.181  12.840  -6.403 1.00 . A A . 332 SER HA   1 1 
        6 11939 1 1  32 SER HB2  H   0.972  10.859  -5.092 1.00 . A A . 332 SER HB2  1 1 
        6 11940 1 1  32 SER HB3  H   2.304  10.556  -6.200 1.00 . A A . 332 SER HB3  1 1 
        6 11941 1 1  32 SER HG   H   2.238   9.834  -3.736 1.00 . A A . 332 SER HG   1 1 
        6 11942 1 1  32 SER N    N   3.608  12.825  -4.916 1.00 . A A . 332 SER N    1 1 
        6 11943 1 1  32 SER O    O   0.037  12.877  -4.487 1.00 . A A . 332 SER O    1 1 
        6 11944 1 1  32 SER OG   O   2.773  10.484  -4.209 1.00 . A A . 332 SER OG   1 1 
        6 11945 1 1  33 GLY C    C   0.585  14.629  -1.737 1.00 . A A . 333 GLY C    1 1 
        6 11946 1 1  33 GLY CA   C   0.670  15.184  -3.143 1.00 . A A . 333 GLY CA   1 1 
        6 11947 1 1  33 GLY H    H   2.509  14.725  -4.084 1.00 . A A . 333 GLY H    1 1 
        6 11948 1 1  33 GLY HA2  H   1.008  16.208  -3.097 1.00 . A A . 333 GLY HA2  1 1 
        6 11949 1 1  33 GLY HA3  H  -0.313  15.156  -3.590 1.00 . A A . 333 GLY HA3  1 1 
        6 11950 1 1  33 GLY N    N   1.588  14.419  -3.966 1.00 . A A . 333 GLY N    1 1 
        6 11951 1 1  33 GLY O    O   1.591  14.148  -1.208 1.00 . A A . 333 GLY O    1 1 
        6 11952 1 1  34 PRO C    C  -0.910  12.580   0.173 1.00 . A A . 334 PRO C    1 1 
        6 11953 1 1  34 PRO CA   C  -0.773  14.095   0.235 1.00 . A A . 334 PRO CA   1 1 
        6 11954 1 1  34 PRO CB   C  -2.075  14.739   0.711 1.00 . A A . 334 PRO CB   1 1 
        6 11955 1 1  34 PRO CD   C  -1.838  15.269  -1.618 1.00 . A A . 334 PRO CD   1 1 
        6 11956 1 1  34 PRO CG   C  -2.851  14.990  -0.538 1.00 . A A . 334 PRO CG   1 1 
        6 11957 1 1  34 PRO HA   H   0.035  14.359   0.901 1.00 . A A . 334 PRO HA   1 1 
        6 11958 1 1  34 PRO HB2  H  -2.594  14.060   1.372 1.00 . A A . 334 PRO HB2  1 1 
        6 11959 1 1  34 PRO HB3  H  -1.855  15.660   1.231 1.00 . A A . 334 PRO HB3  1 1 
        6 11960 1 1  34 PRO HD2  H  -2.136  14.797  -2.544 1.00 . A A . 334 PRO HD2  1 1 
        6 11961 1 1  34 PRO HD3  H  -1.722  16.334  -1.758 1.00 . A A . 334 PRO HD3  1 1 
        6 11962 1 1  34 PRO HG2  H  -3.433  14.115  -0.788 1.00 . A A . 334 PRO HG2  1 1 
        6 11963 1 1  34 PRO HG3  H  -3.497  15.844  -0.402 1.00 . A A . 334 PRO HG3  1 1 
        6 11964 1 1  34 PRO N    N  -0.596  14.669  -1.098 1.00 . A A . 334 PRO N    1 1 
        6 11965 1 1  34 PRO O    O  -1.972  12.026   0.466 1.00 . A A . 334 PRO O    1 1 
        6 11966 1 1  35 ILE C    C  -0.709   9.980  -1.398 1.00 . A A . 335 ILE C    1 1 
        6 11967 1 1  35 ILE CA   C   0.266  10.474  -0.320 1.00 . A A . 335 ILE CA   1 1 
        6 11968 1 1  35 ILE CB   C  -0.040   9.744   1.014 1.00 . A A . 335 ILE CB   1 1 
        6 11969 1 1  35 ILE CD1  C   0.376   9.790   3.523 1.00 . A A . 335 ILE CD1  1 1 
        6 11970 1 1  35 ILE CG1  C   0.704  10.403   2.179 1.00 . A A . 335 ILE CG1  1 1 
        6 11971 1 1  35 ILE CG2  C   0.346   8.274   0.921 1.00 . A A . 335 ILE CG2  1 1 
        6 11972 1 1  35 ILE H    H   1.015  12.449  -0.333 1.00 . A A . 335 ILE H    1 1 
        6 11973 1 1  35 ILE HA   H   1.272  10.219  -0.620 1.00 . A A . 335 ILE HA   1 1 
        6 11974 1 1  35 ILE HB   H  -1.103   9.802   1.194 1.00 . A A . 335 ILE HB   1 1 
        6 11975 1 1  35 ILE HD11 H   0.952  10.278   4.294 1.00 . A A . 335 ILE HD11 1 1 
        6 11976 1 1  35 ILE HD12 H  -0.678   9.910   3.728 1.00 . A A . 335 ILE HD12 1 1 
        6 11977 1 1  35 ILE HD13 H   0.618   8.736   3.506 1.00 . A A . 335 ILE HD13 1 1 
        6 11978 1 1  35 ILE HG12 H   1.767  10.308   2.021 1.00 . A A . 335 ILE HG12 1 1 
        6 11979 1 1  35 ILE HG13 H   0.441  11.450   2.218 1.00 . A A . 335 ILE HG13 1 1 
        6 11980 1 1  35 ILE HG21 H   0.121   7.784   1.855 1.00 . A A . 335 ILE HG21 1 1 
        6 11981 1 1  35 ILE HG22 H  -0.213   7.806   0.125 1.00 . A A . 335 ILE HG22 1 1 
        6 11982 1 1  35 ILE HG23 H   1.402   8.191   0.717 1.00 . A A . 335 ILE HG23 1 1 
        6 11983 1 1  35 ILE N    N   0.203  11.926  -0.166 1.00 . A A . 335 ILE N    1 1 
        6 11984 1 1  35 ILE O    O  -1.648  10.675  -1.788 1.00 . A A . 335 ILE O    1 1 
        6 11985 1 1  36 GLN C    C  -1.622   6.684  -2.188 1.00 . A A . 336 GLN C    1 1 
        6 11986 1 1  36 GLN CA   C  -1.456   8.098  -2.712 1.00 . A A . 336 GLN CA   1 1 
        6 11987 1 1  36 GLN CB   C  -1.099   8.103  -4.195 1.00 . A A . 336 GLN CB   1 1 
        6 11988 1 1  36 GLN CD   C  -2.457  10.177  -4.800 1.00 . A A . 336 GLN CD   1 1 
        6 11989 1 1  36 GLN CG   C  -1.100   9.497  -4.799 1.00 . A A . 336 GLN CG   1 1 
        6 11990 1 1  36 GLN H    H   0.410   8.368  -1.759 1.00 . A A . 336 GLN H    1 1 
        6 11991 1 1  36 GLN HA   H  -2.391   8.619  -2.579 1.00 . A A . 336 GLN HA   1 1 
        6 11992 1 1  36 GLN HB2  H  -0.115   7.676  -4.321 1.00 . A A . 336 GLN HB2  1 1 
        6 11993 1 1  36 GLN HB3  H  -1.818   7.501  -4.731 1.00 . A A . 336 GLN HB3  1 1 
        6 11994 1 1  36 GLN HE21 H  -1.575  11.948  -4.603 1.00 . A A . 336 GLN HE21 1 1 
        6 11995 1 1  36 GLN HE22 H  -3.305  11.970  -4.708 1.00 . A A . 336 GLN HE22 1 1 
        6 11996 1 1  36 GLN HG2  H  -0.432  10.107  -4.221 1.00 . A A . 336 GLN HG2  1 1 
        6 11997 1 1  36 GLN HG3  H  -0.747   9.431  -5.815 1.00 . A A . 336 GLN HG3  1 1 
        6 11998 1 1  36 GLN N    N  -0.462   8.791  -1.915 1.00 . A A . 336 GLN N    1 1 
        6 11999 1 1  36 GLN NE2  N  -2.447  11.496  -4.689 1.00 . A A . 336 GLN NE2  1 1 
        6 12000 1 1  36 GLN O    O  -0.683   6.102  -1.654 1.00 . A A . 336 GLN O    1 1 
        6 12001 1 1  36 GLN OE1  O  -3.502   9.535  -4.890 1.00 . A A . 336 GLN OE1  1 1 
        6 12002 1 1  37 LEU C    C  -2.204   3.811  -1.736 1.00 . A A . 337 LEU C    1 1 
        6 12003 1 1  37 LEU CA   C  -3.262   4.908  -1.734 1.00 . A A . 337 LEU CA   1 1 
        6 12004 1 1  37 LEU CB   C  -4.502   4.431  -2.464 1.00 . A A . 337 LEU CB   1 1 
        6 12005 1 1  37 LEU CD1  C  -5.524   3.250  -0.518 1.00 . A A . 337 LEU CD1  1 1 
        6 12006 1 1  37 LEU CD2  C  -6.276   2.755  -2.855 1.00 . A A . 337 LEU CD2  1 1 
        6 12007 1 1  37 LEU CG   C  -5.103   3.128  -1.973 1.00 . A A . 337 LEU CG   1 1 
        6 12008 1 1  37 LEU H    H  -3.496   6.688  -2.837 1.00 . A A . 337 LEU H    1 1 
        6 12009 1 1  37 LEU HA   H  -3.531   5.105  -0.709 1.00 . A A . 337 LEU HA   1 1 
        6 12010 1 1  37 LEU HB2  H  -5.255   5.201  -2.384 1.00 . A A . 337 LEU HB2  1 1 
        6 12011 1 1  37 LEU HB3  H  -4.248   4.311  -3.507 1.00 . A A . 337 LEU HB3  1 1 
        6 12012 1 1  37 LEU HD11 H  -5.954   2.315  -0.188 1.00 . A A . 337 LEU HD11 1 1 
        6 12013 1 1  37 LEU HD12 H  -4.661   3.483   0.088 1.00 . A A . 337 LEU HD12 1 1 
        6 12014 1 1  37 LEU HD13 H  -6.256   4.038  -0.420 1.00 . A A . 337 LEU HD13 1 1 
        6 12015 1 1  37 LEU HD21 H  -7.037   3.519  -2.780 1.00 . A A . 337 LEU HD21 1 1 
        6 12016 1 1  37 LEU HD22 H  -5.944   2.677  -3.880 1.00 . A A . 337 LEU HD22 1 1 
        6 12017 1 1  37 LEU HD23 H  -6.681   1.809  -2.533 1.00 . A A . 337 LEU HD23 1 1 
        6 12018 1 1  37 LEU HG   H  -4.363   2.344  -2.048 1.00 . A A . 337 LEU HG   1 1 
        6 12019 1 1  37 LEU N    N  -2.831   6.172  -2.329 1.00 . A A . 337 LEU N    1 1 
        6 12020 1 1  37 LEU O    O  -1.923   3.247  -0.693 1.00 . A A . 337 LEU O    1 1 
        6 12021 1 1  38 TRP C    C   0.597   2.671  -2.153 1.00 . A A . 338 TRP C    1 1 
        6 12022 1 1  38 TRP CA   C  -0.666   2.400  -2.958 1.00 . A A . 338 TRP CA   1 1 
        6 12023 1 1  38 TRP CB   C  -0.311   2.051  -4.399 1.00 . A A . 338 TRP CB   1 1 
        6 12024 1 1  38 TRP CD1  C  -1.074   4.068  -5.769 1.00 . A A . 338 TRP CD1  1 1 
        6 12025 1 1  38 TRP CD2  C   1.122   3.668  -5.870 1.00 . A A . 338 TRP CD2  1 1 
        6 12026 1 1  38 TRP CE2  C   0.832   4.786  -6.673 1.00 . A A . 338 TRP CE2  1 1 
        6 12027 1 1  38 TRP CE3  C   2.443   3.230  -5.778 1.00 . A A . 338 TRP CE3  1 1 
        6 12028 1 1  38 TRP CG   C  -0.111   3.227  -5.299 1.00 . A A . 338 TRP CG   1 1 
        6 12029 1 1  38 TRP CH2  C   3.099   5.014  -7.277 1.00 . A A . 338 TRP CH2  1 1 
        6 12030 1 1  38 TRP CZ2  C   1.814   5.466  -7.383 1.00 . A A . 338 TRP CZ2  1 1 
        6 12031 1 1  38 TRP CZ3  C   3.417   3.909  -6.480 1.00 . A A . 338 TRP CZ3  1 1 
        6 12032 1 1  38 TRP H    H  -1.816   4.033  -3.683 1.00 . A A . 338 TRP H    1 1 
        6 12033 1 1  38 TRP HA   H  -1.155   1.543  -2.517 1.00 . A A . 338 TRP HA   1 1 
        6 12034 1 1  38 TRP HB2  H   0.604   1.479  -4.403 1.00 . A A . 338 TRP HB2  1 1 
        6 12035 1 1  38 TRP HB3  H  -1.097   1.446  -4.814 1.00 . A A . 338 TRP HB3  1 1 
        6 12036 1 1  38 TRP HD1  H  -2.124   3.994  -5.515 1.00 . A A . 338 TRP HD1  1 1 
        6 12037 1 1  38 TRP HE1  H  -1.005   5.728  -7.049 1.00 . A A . 338 TRP HE1  1 1 
        6 12038 1 1  38 TRP HE3  H   2.708   2.379  -5.168 1.00 . A A . 338 TRP HE3  1 1 
        6 12039 1 1  38 TRP HH2  H   3.894   5.514  -7.808 1.00 . A A . 338 TRP HH2  1 1 
        6 12040 1 1  38 TRP HZ2  H   1.582   6.314  -8.008 1.00 . A A . 338 TRP HZ2  1 1 
        6 12041 1 1  38 TRP HZ3  H   4.442   3.583  -6.423 1.00 . A A . 338 TRP HZ3  1 1 
        6 12042 1 1  38 TRP N    N  -1.616   3.508  -2.881 1.00 . A A . 338 TRP N    1 1 
        6 12043 1 1  38 TRP NE1  N  -0.515   5.012  -6.591 1.00 . A A . 338 TRP NE1  1 1 
        6 12044 1 1  38 TRP O    O   1.239   1.742  -1.692 1.00 . A A . 338 TRP O    1 1 
        6 12045 1 1  39 GLN C    C   1.713   4.182   0.321 1.00 . A A . 339 GLN C    1 1 
        6 12046 1 1  39 GLN CA   C   2.085   4.303  -1.152 1.00 . A A . 339 GLN CA   1 1 
        6 12047 1 1  39 GLN CB   C   2.534   5.732  -1.485 1.00 . A A . 339 GLN CB   1 1 
        6 12048 1 1  39 GLN CD   C   2.988   7.411  -3.300 1.00 . A A . 339 GLN CD   1 1 
        6 12049 1 1  39 GLN CG   C   2.790   5.950  -2.962 1.00 . A A . 339 GLN CG   1 1 
        6 12050 1 1  39 GLN H    H   0.334   4.646  -2.289 1.00 . A A . 339 GLN H    1 1 
        6 12051 1 1  39 GLN HA   H   2.883   3.609  -1.376 1.00 . A A . 339 GLN HA   1 1 
        6 12052 1 1  39 GLN HB2  H   1.772   6.430  -1.169 1.00 . A A . 339 GLN HB2  1 1 
        6 12053 1 1  39 GLN HB3  H   3.449   5.946  -0.952 1.00 . A A . 339 GLN HB3  1 1 
        6 12054 1 1  39 GLN HE21 H   4.220   6.933  -4.781 1.00 . A A . 339 GLN HE21 1 1 
        6 12055 1 1  39 GLN HE22 H   3.947   8.628  -4.551 1.00 . A A . 339 GLN HE22 1 1 
        6 12056 1 1  39 GLN HG2  H   3.678   5.403  -3.248 1.00 . A A . 339 GLN HG2  1 1 
        6 12057 1 1  39 GLN HG3  H   1.943   5.578  -3.516 1.00 . A A . 339 GLN HG3  1 1 
        6 12058 1 1  39 GLN N    N   0.921   3.938  -1.949 1.00 . A A . 339 GLN N    1 1 
        6 12059 1 1  39 GLN NE2  N   3.797   7.681  -4.312 1.00 . A A . 339 GLN NE2  1 1 
        6 12060 1 1  39 GLN O    O   2.523   3.798   1.165 1.00 . A A . 339 GLN O    1 1 
        6 12061 1 1  39 GLN OE1  O   2.414   8.289  -2.658 1.00 . A A . 339 GLN OE1  1 1 
        6 12062 1 1  40 PHE C    C  -0.272   2.883   2.302 1.00 . A A . 340 PHE C    1 1 
        6 12063 1 1  40 PHE CA   C  -0.102   4.351   1.937 1.00 . A A . 340 PHE CA   1 1 
        6 12064 1 1  40 PHE CB   C  -1.451   5.063   2.020 1.00 . A A . 340 PHE CB   1 1 
        6 12065 1 1  40 PHE CD1  C  -1.731   5.094   4.501 1.00 . A A . 340 PHE CD1  1 1 
        6 12066 1 1  40 PHE CD2  C  -3.430   4.066   3.184 1.00 . A A . 340 PHE CD2  1 1 
        6 12067 1 1  40 PHE CE1  C  -2.440   4.806   5.645 1.00 . A A . 340 PHE CE1  1 1 
        6 12068 1 1  40 PHE CE2  C  -4.142   3.775   4.326 1.00 . A A . 340 PHE CE2  1 1 
        6 12069 1 1  40 PHE CG   C  -2.216   4.727   3.259 1.00 . A A . 340 PHE CG   1 1 
        6 12070 1 1  40 PHE CZ   C  -3.620   4.062   5.550 1.00 . A A . 340 PHE CZ   1 1 
        6 12071 1 1  40 PHE H    H  -0.121   4.823  -0.119 1.00 . A A . 340 PHE H    1 1 
        6 12072 1 1  40 PHE HA   H   0.582   4.809   2.634 1.00 . A A . 340 PHE HA   1 1 
        6 12073 1 1  40 PHE HB2  H  -1.293   6.131   2.002 1.00 . A A . 340 PHE HB2  1 1 
        6 12074 1 1  40 PHE HB3  H  -2.053   4.776   1.169 1.00 . A A . 340 PHE HB3  1 1 
        6 12075 1 1  40 PHE HD1  H  -0.785   5.611   4.568 1.00 . A A . 340 PHE HD1  1 1 
        6 12076 1 1  40 PHE HD2  H  -3.818   3.777   2.220 1.00 . A A . 340 PHE HD2  1 1 
        6 12077 1 1  40 PHE HE1  H  -2.052   5.098   6.610 1.00 . A A . 340 PHE HE1  1 1 
        6 12078 1 1  40 PHE HE2  H  -5.088   3.258   4.256 1.00 . A A . 340 PHE HE2  1 1 
        6 12079 1 1  40 PHE HZ   H  -4.168   3.805   6.444 1.00 . A A . 340 PHE HZ   1 1 
        6 12080 1 1  40 PHE N    N   0.455   4.490   0.602 1.00 . A A . 340 PHE N    1 1 
        6 12081 1 1  40 PHE O    O   0.132   2.440   3.377 1.00 . A A . 340 PHE O    1 1 
        6 12082 1 1  41 LEU C    C   0.264   0.043   1.769 1.00 . A A . 341 LEU C    1 1 
        6 12083 1 1  41 LEU CA   C  -1.080   0.716   1.606 1.00 . A A . 341 LEU CA   1 1 
        6 12084 1 1  41 LEU CB   C  -1.857   0.114   0.436 1.00 . A A . 341 LEU CB   1 1 
        6 12085 1 1  41 LEU CD1  C  -3.950   0.041  -0.942 1.00 . A A . 341 LEU CD1  1 1 
        6 12086 1 1  41 LEU CD2  C  -4.093   0.449   1.518 1.00 . A A . 341 LEU CD2  1 1 
        6 12087 1 1  41 LEU CG   C  -3.270   0.673   0.259 1.00 . A A . 341 LEU CG   1 1 
        6 12088 1 1  41 LEU H    H  -1.194   2.548   0.567 1.00 . A A . 341 LEU H    1 1 
        6 12089 1 1  41 LEU HA   H  -1.649   0.586   2.517 1.00 . A A . 341 LEU HA   1 1 
        6 12090 1 1  41 LEU HB2  H  -1.301   0.293  -0.473 1.00 . A A . 341 LEU HB2  1 1 
        6 12091 1 1  41 LEU HB3  H  -1.933  -0.953   0.590 1.00 . A A . 341 LEU HB3  1 1 
        6 12092 1 1  41 LEU HD11 H  -3.999  -1.028  -0.806 1.00 . A A . 341 LEU HD11 1 1 
        6 12093 1 1  41 LEU HD12 H  -4.950   0.438  -1.039 1.00 . A A . 341 LEU HD12 1 1 
        6 12094 1 1  41 LEU HD13 H  -3.385   0.265  -1.835 1.00 . A A . 341 LEU HD13 1 1 
        6 12095 1 1  41 LEU HD21 H  -3.610   0.933   2.355 1.00 . A A . 341 LEU HD21 1 1 
        6 12096 1 1  41 LEU HD22 H  -5.081   0.865   1.383 1.00 . A A . 341 LEU HD22 1 1 
        6 12097 1 1  41 LEU HD23 H  -4.171  -0.610   1.714 1.00 . A A . 341 LEU HD23 1 1 
        6 12098 1 1  41 LEU HG   H  -3.208   1.737   0.085 1.00 . A A . 341 LEU HG   1 1 
        6 12099 1 1  41 LEU N    N  -0.878   2.133   1.401 1.00 . A A . 341 LEU N    1 1 
        6 12100 1 1  41 LEU O    O   0.432  -0.837   2.612 1.00 . A A . 341 LEU O    1 1 
        6 12101 1 1  42 LEU C    C   3.113   0.230   2.527 1.00 . A A . 342 LEU C    1 1 
        6 12102 1 1  42 LEU CA   C   2.599   0.041   1.118 1.00 . A A . 342 LEU CA   1 1 
        6 12103 1 1  42 LEU CB   C   3.526   0.726   0.123 1.00 . A A . 342 LEU CB   1 1 
        6 12104 1 1  42 LEU CD1  C   4.309   0.950  -2.241 1.00 . A A . 342 LEU CD1  1 1 
        6 12105 1 1  42 LEU CD2  C   4.244  -1.287  -1.124 1.00 . A A . 342 LEU CD2  1 1 
        6 12106 1 1  42 LEU CG   C   3.570   0.068  -1.248 1.00 . A A . 342 LEU CG   1 1 
        6 12107 1 1  42 LEU H    H   1.000   1.072   0.216 1.00 . A A . 342 LEU H    1 1 
        6 12108 1 1  42 LEU HA   H   2.613  -1.018   0.907 1.00 . A A . 342 LEU HA   1 1 
        6 12109 1 1  42 LEU HB2  H   3.203   1.749   0.004 1.00 . A A . 342 LEU HB2  1 1 
        6 12110 1 1  42 LEU HB3  H   4.526   0.721   0.530 1.00 . A A . 342 LEU HB3  1 1 
        6 12111 1 1  42 LEU HD11 H   4.373   0.448  -3.196 1.00 . A A . 342 LEU HD11 1 1 
        6 12112 1 1  42 LEU HD12 H   3.776   1.882  -2.360 1.00 . A A . 342 LEU HD12 1 1 
        6 12113 1 1  42 LEU HD13 H   5.304   1.152  -1.873 1.00 . A A . 342 LEU HD13 1 1 
        6 12114 1 1  42 LEU HD21 H   5.237  -1.155  -0.715 1.00 . A A . 342 LEU HD21 1 1 
        6 12115 1 1  42 LEU HD22 H   3.666  -1.914  -0.459 1.00 . A A . 342 LEU HD22 1 1 
        6 12116 1 1  42 LEU HD23 H   4.310  -1.752  -2.095 1.00 . A A . 342 LEU HD23 1 1 
        6 12117 1 1  42 LEU HG   H   2.563  -0.086  -1.607 1.00 . A A . 342 LEU HG   1 1 
        6 12118 1 1  42 LEU N    N   1.225   0.476   0.963 1.00 . A A . 342 LEU N    1 1 
        6 12119 1 1  42 LEU O    O   3.724  -0.688   3.052 1.00 . A A . 342 LEU O    1 1 
        6 12120 1 1  43 GLU C    C   2.808   0.468   5.406 1.00 . A A . 343 GLU C    1 1 
        6 12121 1 1  43 GLU CA   C   3.373   1.567   4.523 1.00 . A A . 343 GLU CA   1 1 
        6 12122 1 1  43 GLU CB   C   3.052   2.964   5.110 1.00 . A A . 343 GLU CB   1 1 
        6 12123 1 1  43 GLU CD   C   1.521   4.433   6.478 1.00 . A A . 343 GLU CD   1 1 
        6 12124 1 1  43 GLU CG   C   1.681   3.109   5.756 1.00 . A A . 343 GLU CG   1 1 
        6 12125 1 1  43 GLU H    H   2.381   2.107   2.713 1.00 . A A . 343 GLU H    1 1 
        6 12126 1 1  43 GLU HA   H   4.448   1.448   4.488 1.00 . A A . 343 GLU HA   1 1 
        6 12127 1 1  43 GLU HB2  H   3.792   3.200   5.864 1.00 . A A . 343 GLU HB2  1 1 
        6 12128 1 1  43 GLU HB3  H   3.129   3.697   4.320 1.00 . A A . 343 GLU HB3  1 1 
        6 12129 1 1  43 GLU HG2  H   0.926   3.038   4.986 1.00 . A A . 343 GLU HG2  1 1 
        6 12130 1 1  43 GLU HG3  H   1.543   2.299   6.467 1.00 . A A . 343 GLU HG3  1 1 
        6 12131 1 1  43 GLU N    N   2.879   1.384   3.159 1.00 . A A . 343 GLU N    1 1 
        6 12132 1 1  43 GLU O    O   3.536  -0.234   6.087 1.00 . A A . 343 GLU O    1 1 
        6 12133 1 1  43 GLU OE1  O   2.363   5.329   6.258 1.00 . A A . 343 GLU OE1  1 1 
        6 12134 1 1  43 GLU OE2  O   0.565   4.583   7.273 1.00 . A A . 343 GLU OE2  1 1 
        6 12135 1 1  44 LEU C    C   1.353  -2.103   5.881 1.00 . A A . 344 LEU C    1 1 
        6 12136 1 1  44 LEU CA   C   0.845  -0.706   6.150 1.00 . A A . 344 LEU CA   1 1 
        6 12137 1 1  44 LEU CB   C  -0.651  -0.615   5.932 1.00 . A A . 344 LEU CB   1 1 
        6 12138 1 1  44 LEU CD1  C  -2.727   0.757   6.079 1.00 . A A . 344 LEU CD1  1 1 
        6 12139 1 1  44 LEU CD2  C  -0.742   1.288   7.530 1.00 . A A . 344 LEU CD2  1 1 
        6 12140 1 1  44 LEU CG   C  -1.214   0.773   6.176 1.00 . A A . 344 LEU CG   1 1 
        6 12141 1 1  44 LEU H    H   0.987   0.851   4.730 1.00 . A A . 344 LEU H    1 1 
        6 12142 1 1  44 LEU HA   H   1.059  -0.470   7.171 1.00 . A A . 344 LEU HA   1 1 
        6 12143 1 1  44 LEU HB2  H  -0.869  -0.901   4.912 1.00 . A A . 344 LEU HB2  1 1 
        6 12144 1 1  44 LEU HB3  H  -1.143  -1.305   6.600 1.00 . A A . 344 LEU HB3  1 1 
        6 12145 1 1  44 LEU HD11 H  -3.123   0.028   6.768 1.00 . A A . 344 LEU HD11 1 1 
        6 12146 1 1  44 LEU HD12 H  -3.115   1.735   6.326 1.00 . A A . 344 LEU HD12 1 1 
        6 12147 1 1  44 LEU HD13 H  -3.020   0.497   5.073 1.00 . A A . 344 LEU HD13 1 1 
        6 12148 1 1  44 LEU HD21 H   0.348   1.266   7.562 1.00 . A A . 344 LEU HD21 1 1 
        6 12149 1 1  44 LEU HD22 H  -1.089   2.300   7.673 1.00 . A A . 344 LEU HD22 1 1 
        6 12150 1 1  44 LEU HD23 H  -1.137   0.655   8.312 1.00 . A A . 344 LEU HD23 1 1 
        6 12151 1 1  44 LEU HG   H  -0.837   1.439   5.414 1.00 . A A . 344 LEU HG   1 1 
        6 12152 1 1  44 LEU N    N   1.515   0.282   5.331 1.00 . A A . 344 LEU N    1 1 
        6 12153 1 1  44 LEU O    O   1.524  -2.884   6.796 1.00 . A A . 344 LEU O    1 1 
        6 12154 1 1  45 LEU C    C   3.581  -3.851   4.685 1.00 . A A . 345 LEU C    1 1 
        6 12155 1 1  45 LEU CA   C   2.138  -3.708   4.280 1.00 . A A . 345 LEU CA   1 1 
        6 12156 1 1  45 LEU CB   C   2.043  -3.905   2.789 1.00 . A A . 345 LEU CB   1 1 
        6 12157 1 1  45 LEU CD1  C   0.478  -3.436   0.868 1.00 . A A . 345 LEU CD1  1 1 
        6 12158 1 1  45 LEU CD2  C   0.311  -5.558   2.142 1.00 . A A . 345 LEU CD2  1 1 
        6 12159 1 1  45 LEU CG   C   0.634  -4.091   2.236 1.00 . A A . 345 LEU CG   1 1 
        6 12160 1 1  45 LEU H    H   1.474  -1.736   3.931 1.00 . A A . 345 LEU H    1 1 
        6 12161 1 1  45 LEU HA   H   1.558  -4.453   4.788 1.00 . A A . 345 LEU HA   1 1 
        6 12162 1 1  45 LEU HB2  H   2.492  -3.044   2.319 1.00 . A A . 345 LEU HB2  1 1 
        6 12163 1 1  45 LEU HB3  H   2.628  -4.777   2.543 1.00 . A A . 345 LEU HB3  1 1 
        6 12164 1 1  45 LEU HD11 H  -0.547  -3.538   0.535 1.00 . A A . 345 LEU HD11 1 1 
        6 12165 1 1  45 LEU HD12 H   0.727  -2.388   0.939 1.00 . A A . 345 LEU HD12 1 1 
        6 12166 1 1  45 LEU HD13 H   1.135  -3.916   0.159 1.00 . A A . 345 LEU HD13 1 1 
        6 12167 1 1  45 LEU HD21 H  -0.696  -5.681   1.780 1.00 . A A . 345 LEU HD21 1 1 
        6 12168 1 1  45 LEU HD22 H   1.001  -6.031   1.457 1.00 . A A . 345 LEU HD22 1 1 
        6 12169 1 1  45 LEU HD23 H   0.404  -6.011   3.117 1.00 . A A . 345 LEU HD23 1 1 
        6 12170 1 1  45 LEU HG   H  -0.067  -3.643   2.907 1.00 . A A . 345 LEU HG   1 1 
        6 12171 1 1  45 LEU N    N   1.622  -2.404   4.636 1.00 . A A . 345 LEU N    1 1 
        6 12172 1 1  45 LEU O    O   3.989  -4.877   5.226 1.00 . A A . 345 LEU O    1 1 
        6 12173 1 1  46 THR C    C   6.044  -2.640   6.132 1.00 . A A . 346 THR C    1 1 
        6 12174 1 1  46 THR CA   C   5.776  -2.856   4.658 1.00 . A A . 346 THR CA   1 1 
        6 12175 1 1  46 THR CB   C   6.539  -1.822   3.814 1.00 . A A . 346 THR CB   1 1 
        6 12176 1 1  46 THR CG2  C   6.397  -2.124   2.331 1.00 . A A . 346 THR CG2  1 1 
        6 12177 1 1  46 THR H    H   3.953  -2.004   4.027 1.00 . A A . 346 THR H    1 1 
        6 12178 1 1  46 THR HA   H   6.130  -3.838   4.385 1.00 . A A . 346 THR HA   1 1 
        6 12179 1 1  46 THR HB   H   7.587  -1.876   4.074 1.00 . A A . 346 THR HB   1 1 
        6 12180 1 1  46 THR HG1  H   5.130  -0.441   3.835 1.00 . A A . 346 THR HG1  1 1 
        6 12181 1 1  46 THR HG21 H   6.897  -1.358   1.759 1.00 . A A . 346 THR HG21 1 1 
        6 12182 1 1  46 THR HG22 H   5.350  -2.146   2.065 1.00 . A A . 346 THR HG22 1 1 
        6 12183 1 1  46 THR HG23 H   6.843  -3.082   2.114 1.00 . A A . 346 THR HG23 1 1 
        6 12184 1 1  46 THR N    N   4.356  -2.821   4.402 1.00 . A A . 346 THR N    1 1 
        6 12185 1 1  46 THR O    O   7.193  -2.615   6.577 1.00 . A A . 346 THR O    1 1 
        6 12186 1 1  46 THR OG1  O   6.063  -0.504   4.085 1.00 . A A . 346 THR OG1  1 1 
        6 12187 1 1  47 ASP C    C   4.399  -3.665   8.868 1.00 . A A . 347 ASP C    1 1 
        6 12188 1 1  47 ASP CA   C   5.032  -2.422   8.307 1.00 . A A . 347 ASP CA   1 1 
        6 12189 1 1  47 ASP CB   C   4.320  -1.198   8.852 1.00 . A A . 347 ASP CB   1 1 
        6 12190 1 1  47 ASP CG   C   4.509  -1.077  10.340 1.00 . A A . 347 ASP CG   1 1 
        6 12191 1 1  47 ASP H    H   4.097  -2.369   6.435 1.00 . A A . 347 ASP H    1 1 
        6 12192 1 1  47 ASP HA   H   6.062  -2.396   8.588 1.00 . A A . 347 ASP HA   1 1 
        6 12193 1 1  47 ASP HB2  H   4.722  -0.315   8.374 1.00 . A A . 347 ASP HB2  1 1 
        6 12194 1 1  47 ASP HB3  H   3.262  -1.271   8.636 1.00 . A A . 347 ASP HB3  1 1 
        6 12195 1 1  47 ASP N    N   4.969  -2.470   6.874 1.00 . A A . 347 ASP N    1 1 
        6 12196 1 1  47 ASP O    O   3.226  -3.902   8.677 1.00 . A A . 347 ASP O    1 1 
        6 12197 1 1  47 ASP OD1  O   5.537  -0.521  10.759 1.00 . A A . 347 ASP OD1  1 1 
        6 12198 1 1  47 ASP OD2  O   3.650  -1.563  11.099 1.00 . A A . 347 ASP OD2  1 1 
        6 12199 1 1  48 LYS C    C   3.652  -5.679  11.067 1.00 . A A . 348 LYS C    1 1 
        6 12200 1 1  48 LYS CA   C   4.728  -5.765   9.988 1.00 . A A . 348 LYS CA   1 1 
        6 12201 1 1  48 LYS CB   C   5.896  -6.597  10.487 1.00 . A A . 348 LYS CB   1 1 
        6 12202 1 1  48 LYS CD   C   8.133  -5.440  10.172 1.00 . A A . 348 LYS CD   1 1 
        6 12203 1 1  48 LYS CE   C   9.156  -6.064  11.111 1.00 . A A . 348 LYS CE   1 1 
        6 12204 1 1  48 LYS CG   C   7.160  -6.475   9.633 1.00 . A A . 348 LYS CG   1 1 
        6 12205 1 1  48 LYS H    H   6.072  -4.150   9.805 1.00 . A A . 348 LYS H    1 1 
        6 12206 1 1  48 LYS HA   H   4.304  -6.256   9.125 1.00 . A A . 348 LYS HA   1 1 
        6 12207 1 1  48 LYS HB2  H   6.127  -6.297  11.493 1.00 . A A . 348 LYS HB2  1 1 
        6 12208 1 1  48 LYS HB3  H   5.584  -7.627  10.483 1.00 . A A . 348 LYS HB3  1 1 
        6 12209 1 1  48 LYS HD2  H   8.651  -4.985   9.341 1.00 . A A . 348 LYS HD2  1 1 
        6 12210 1 1  48 LYS HD3  H   7.580  -4.686  10.710 1.00 . A A . 348 LYS HD3  1 1 
        6 12211 1 1  48 LYS HE2  H   9.729  -5.276  11.576 1.00 . A A . 348 LYS HE2  1 1 
        6 12212 1 1  48 LYS HE3  H   8.630  -6.622  11.872 1.00 . A A . 348 LYS HE3  1 1 
        6 12213 1 1  48 LYS HG2  H   7.655  -7.434   9.610 1.00 . A A . 348 LYS HG2  1 1 
        6 12214 1 1  48 LYS HG3  H   6.877  -6.196   8.623 1.00 . A A . 348 LYS HG3  1 1 
        6 12215 1 1  48 LYS HZ1  H  10.830  -7.315  11.044 1.00 . A A . 348 LYS HZ1  1 1 
        6 12216 1 1  48 LYS HZ2  H  10.539  -6.489   9.598 1.00 . A A . 348 LYS HZ2  1 1 
        6 12217 1 1  48 LYS HZ3  H   9.567  -7.813  10.027 1.00 . A A . 348 LYS HZ3  1 1 
        6 12218 1 1  48 LYS N    N   5.177  -4.453   9.567 1.00 . A A . 348 LYS N    1 1 
        6 12219 1 1  48 LYS NZ   N  10.087  -6.982  10.395 1.00 . A A . 348 LYS NZ   1 1 
        6 12220 1 1  48 LYS O    O   2.834  -6.584  11.202 1.00 . A A . 348 LYS O    1 1 
        6 12221 1 1  49 SER C    C   1.321  -3.912  12.243 1.00 . A A . 349 SER C    1 1 
        6 12222 1 1  49 SER CA   C   2.624  -4.429  12.858 1.00 . A A . 349 SER CA   1 1 
        6 12223 1 1  49 SER CB   C   3.117  -3.513  13.989 1.00 . A A . 349 SER CB   1 1 
        6 12224 1 1  49 SER H    H   4.321  -3.900  11.700 1.00 . A A . 349 SER H    1 1 
        6 12225 1 1  49 SER HA   H   2.432  -5.408  13.271 1.00 . A A . 349 SER HA   1 1 
        6 12226 1 1  49 SER HB2  H   2.270  -3.181  14.569 1.00 . A A . 349 SER HB2  1 1 
        6 12227 1 1  49 SER HB3  H   3.789  -4.069  14.628 1.00 . A A . 349 SER HB3  1 1 
        6 12228 1 1  49 SER HG   H   3.577  -2.223  12.561 1.00 . A A . 349 SER HG   1 1 
        6 12229 1 1  49 SER N    N   3.643  -4.595  11.832 1.00 . A A . 349 SER N    1 1 
        6 12230 1 1  49 SER O    O   0.234  -4.402  12.562 1.00 . A A . 349 SER O    1 1 
        6 12231 1 1  49 SER OG   O   3.803  -2.368  13.498 1.00 . A A . 349 SER OG   1 1 
        6 12232 1 1  50 CYS C    C  -0.139  -3.309   9.492 1.00 . A A . 350 CYS C    1 1 
        6 12233 1 1  50 CYS CA   C   0.278  -2.404  10.646 1.00 . A A . 350 CYS CA   1 1 
        6 12234 1 1  50 CYS CB   C   0.568  -0.998  10.119 1.00 . A A . 350 CYS CB   1 1 
        6 12235 1 1  50 CYS H    H   2.323  -2.544  11.171 1.00 . A A . 350 CYS H    1 1 
        6 12236 1 1  50 CYS HA   H  -0.538  -2.346  11.350 1.00 . A A . 350 CYS HA   1 1 
        6 12237 1 1  50 CYS HB2  H   1.489  -1.018   9.556 1.00 . A A . 350 CYS HB2  1 1 
        6 12238 1 1  50 CYS HB3  H  -0.239  -0.690   9.466 1.00 . A A . 350 CYS HB3  1 1 
        6 12239 1 1  50 CYS HG   H  -0.226   0.065  12.296 1.00 . A A . 350 CYS HG   1 1 
        6 12240 1 1  50 CYS N    N   1.433  -2.932  11.356 1.00 . A A . 350 CYS N    1 1 
        6 12241 1 1  50 CYS O    O  -1.211  -3.113   8.912 1.00 . A A . 350 CYS O    1 1 
        6 12242 1 1  50 CYS SG   S   0.743   0.256  11.411 1.00 . A A . 350 CYS SG   1 1 
        6 12243 1 1  51 GLN C    C  -0.882  -5.952   8.265 1.00 . A A . 351 GLN C    1 1 
        6 12244 1 1  51 GLN CA   C   0.409  -5.156   8.007 1.00 . A A . 351 GLN CA   1 1 
        6 12245 1 1  51 GLN CB   C   1.544  -6.154   7.704 1.00 . A A . 351 GLN CB   1 1 
        6 12246 1 1  51 GLN CD   C   2.517  -8.419   8.160 1.00 . A A . 351 GLN CD   1 1 
        6 12247 1 1  51 GLN CG   C   1.349  -7.502   8.379 1.00 . A A . 351 GLN CG   1 1 
        6 12248 1 1  51 GLN H    H   1.509  -4.449   9.677 1.00 . A A . 351 GLN H    1 1 
        6 12249 1 1  51 GLN HA   H   0.308  -4.481   7.161 1.00 . A A . 351 GLN HA   1 1 
        6 12250 1 1  51 GLN HB2  H   1.600  -6.322   6.624 1.00 . A A . 351 GLN HB2  1 1 
        6 12251 1 1  51 GLN HB3  H   2.482  -5.739   8.037 1.00 . A A . 351 GLN HB3  1 1 
        6 12252 1 1  51 GLN HE21 H   2.959  -7.466   6.483 1.00 . A A . 351 GLN HE21 1 1 
        6 12253 1 1  51 GLN HE22 H   4.019  -8.758   6.921 1.00 . A A . 351 GLN HE22 1 1 
        6 12254 1 1  51 GLN HG2  H   1.220  -7.351   9.438 1.00 . A A . 351 GLN HG2  1 1 
        6 12255 1 1  51 GLN HG3  H   0.463  -7.972   7.969 1.00 . A A . 351 GLN HG3  1 1 
        6 12256 1 1  51 GLN N    N   0.689  -4.308   9.161 1.00 . A A . 351 GLN N    1 1 
        6 12257 1 1  51 GLN NE2  N   3.229  -8.199   7.072 1.00 . A A . 351 GLN NE2  1 1 
        6 12258 1 1  51 GLN O    O  -1.474  -6.527   7.363 1.00 . A A . 351 GLN O    1 1 
        6 12259 1 1  51 GLN OE1  O   2.790  -9.300   8.970 1.00 . A A . 351 GLN OE1  1 1 
        6 12260 1 1  52 SER C    C  -3.636  -6.660   9.155 1.00 . A A . 352 SER C    1 1 
        6 12261 1 1  52 SER CA   C  -2.394  -6.786  10.034 1.00 . A A . 352 SER CA   1 1 
        6 12262 1 1  52 SER CB   C  -2.724  -6.324  11.452 1.00 . A A . 352 SER CB   1 1 
        6 12263 1 1  52 SER H    H  -0.761  -5.461  10.187 1.00 . A A . 352 SER H    1 1 
        6 12264 1 1  52 SER HA   H  -2.091  -7.819  10.066 1.00 . A A . 352 SER HA   1 1 
        6 12265 1 1  52 SER HB2  H  -1.855  -6.450  12.078 1.00 . A A . 352 SER HB2  1 1 
        6 12266 1 1  52 SER HB3  H  -2.993  -5.278  11.418 1.00 . A A . 352 SER HB3  1 1 
        6 12267 1 1  52 SER HG   H  -3.735  -7.988  11.764 1.00 . A A . 352 SER HG   1 1 
        6 12268 1 1  52 SER N    N  -1.267  -5.993   9.541 1.00 . A A . 352 SER N    1 1 
        6 12269 1 1  52 SER O    O  -4.102  -7.646   8.577 1.00 . A A . 352 SER O    1 1 
        6 12270 1 1  52 SER OG   O  -3.802  -7.051  12.016 1.00 . A A . 352 SER OG   1 1 
        6 12271 1 1  53 PHE C    C  -5.142  -5.061   6.824 1.00 . A A . 353 PHE C    1 1 
        6 12272 1 1  53 PHE CA   C  -5.400  -5.234   8.309 1.00 . A A . 353 PHE CA   1 1 
        6 12273 1 1  53 PHE CB   C  -6.194  -4.037   8.854 1.00 . A A . 353 PHE CB   1 1 
        6 12274 1 1  53 PHE CD1  C  -4.794  -2.822  10.549 1.00 . A A . 353 PHE CD1  1 1 
        6 12275 1 1  53 PHE CD2  C  -5.089  -1.825   8.404 1.00 . A A . 353 PHE CD2  1 1 
        6 12276 1 1  53 PHE CE1  C  -4.009  -1.756  10.939 1.00 . A A . 353 PHE CE1  1 1 
        6 12277 1 1  53 PHE CE2  C  -4.305  -0.756   8.790 1.00 . A A . 353 PHE CE2  1 1 
        6 12278 1 1  53 PHE CG   C  -5.344  -2.871   9.280 1.00 . A A . 353 PHE CG   1 1 
        6 12279 1 1  53 PHE CZ   C  -3.788  -0.711  10.074 1.00 . A A . 353 PHE CZ   1 1 
        6 12280 1 1  53 PHE H    H  -3.708  -4.685   9.456 1.00 . A A . 353 PHE H    1 1 
        6 12281 1 1  53 PHE HA   H  -5.998  -6.122   8.441 1.00 . A A . 353 PHE HA   1 1 
        6 12282 1 1  53 PHE HB2  H  -6.871  -3.689   8.079 1.00 . A A . 353 PHE HB2  1 1 
        6 12283 1 1  53 PHE HB3  H  -6.777  -4.359   9.706 1.00 . A A . 353 PHE HB3  1 1 
        6 12284 1 1  53 PHE HD1  H  -4.985  -3.630  11.240 1.00 . A A . 353 PHE HD1  1 1 
        6 12285 1 1  53 PHE HD2  H  -5.515  -1.851   7.412 1.00 . A A . 353 PHE HD2  1 1 
        6 12286 1 1  53 PHE HE1  H  -3.584  -1.732  11.932 1.00 . A A . 353 PHE HE1  1 1 
        6 12287 1 1  53 PHE HE2  H  -4.113   0.052   8.098 1.00 . A A . 353 PHE HE2  1 1 
        6 12288 1 1  53 PHE HZ   H  -3.181   0.129  10.380 1.00 . A A . 353 PHE HZ   1 1 
        6 12289 1 1  53 PHE N    N  -4.164  -5.448   9.045 1.00 . A A . 353 PHE N    1 1 
        6 12290 1 1  53 PHE O    O  -6.017  -4.602   6.097 1.00 . A A . 353 PHE O    1 1 
        6 12291 1 1  54 ILE C    C  -2.358  -6.221   4.720 1.00 . A A . 354 ILE C    1 1 
        6 12292 1 1  54 ILE CA   C  -3.628  -5.405   4.962 1.00 . A A . 354 ILE CA   1 1 
        6 12293 1 1  54 ILE CB   C  -3.449  -3.951   4.468 1.00 . A A . 354 ILE CB   1 1 
        6 12294 1 1  54 ILE CD1  C  -2.572  -2.497   2.575 1.00 . A A . 354 ILE CD1  1 1 
        6 12295 1 1  54 ILE CG1  C  -2.822  -3.902   3.073 1.00 . A A . 354 ILE CG1  1 1 
        6 12296 1 1  54 ILE CG2  C  -2.624  -3.148   5.463 1.00 . A A . 354 ILE CG2  1 1 
        6 12297 1 1  54 ILE H    H  -3.261  -5.735   7.003 1.00 . A A . 354 ILE H    1 1 
        6 12298 1 1  54 ILE HA   H  -4.449  -5.856   4.421 1.00 . A A . 354 ILE HA   1 1 
        6 12299 1 1  54 ILE HB   H  -4.430  -3.501   4.422 1.00 . A A . 354 ILE HB   1 1 
        6 12300 1 1  54 ILE HD11 H  -1.950  -1.967   3.285 1.00 . A A . 354 ILE HD11 1 1 
        6 12301 1 1  54 ILE HD12 H  -2.073  -2.534   1.616 1.00 . A A . 354 ILE HD12 1 1 
        6 12302 1 1  54 ILE HD13 H  -3.515  -1.981   2.469 1.00 . A A . 354 ILE HD13 1 1 
        6 12303 1 1  54 ILE HG12 H  -1.874  -4.419   3.092 1.00 . A A . 354 ILE HG12 1 1 
        6 12304 1 1  54 ILE HG13 H  -3.480  -4.393   2.370 1.00 . A A . 354 ILE HG13 1 1 
        6 12305 1 1  54 ILE HG21 H  -3.124  -3.136   6.419 1.00 . A A . 354 ILE HG21 1 1 
        6 12306 1 1  54 ILE HG22 H  -1.649  -3.603   5.573 1.00 . A A . 354 ILE HG22 1 1 
        6 12307 1 1  54 ILE HG23 H  -2.511  -2.136   5.103 1.00 . A A . 354 ILE HG23 1 1 
        6 12308 1 1  54 ILE N    N  -3.952  -5.425   6.375 1.00 . A A . 354 ILE N    1 1 
        6 12309 1 1  54 ILE O    O  -1.244  -5.699   4.746 1.00 . A A . 354 ILE O    1 1 
        6 12310 1 1  55 SER C    C  -1.220  -8.754   2.845 1.00 . A A . 355 SER C    1 1 
        6 12311 1 1  55 SER CA   C  -1.388  -8.384   4.310 1.00 . A A . 355 SER CA   1 1 
        6 12312 1 1  55 SER CB   C  -1.575  -9.646   5.144 1.00 . A A . 355 SER CB   1 1 
        6 12313 1 1  55 SER H    H  -3.406  -7.920   4.678 1.00 . A A . 355 SER H    1 1 
        6 12314 1 1  55 SER HA   H  -0.501  -7.870   4.647 1.00 . A A . 355 SER HA   1 1 
        6 12315 1 1  55 SER HB2  H  -0.813 -10.367   4.884 1.00 . A A . 355 SER HB2  1 1 
        6 12316 1 1  55 SER HB3  H  -1.498  -9.398   6.192 1.00 . A A . 355 SER HB3  1 1 
        6 12317 1 1  55 SER HG   H  -3.077 -10.100   3.970 1.00 . A A . 355 SER HG   1 1 
        6 12318 1 1  55 SER N    N  -2.524  -7.515   4.530 1.00 . A A . 355 SER N    1 1 
        6 12319 1 1  55 SER O    O  -2.200  -8.969   2.133 1.00 . A A . 355 SER O    1 1 
        6 12320 1 1  55 SER OG   O  -2.853 -10.216   4.900 1.00 . A A . 355 SER OG   1 1 
        6 12321 1 1  56 TRP C    C  -0.105 -10.838   1.100 1.00 . A A . 356 TRP C    1 1 
        6 12322 1 1  56 TRP CA   C   0.351  -9.383   1.108 1.00 . A A . 356 TRP CA   1 1 
        6 12323 1 1  56 TRP CB   C   1.856  -9.335   0.817 1.00 . A A . 356 TRP CB   1 1 
        6 12324 1 1  56 TRP CD1  C   3.288  -7.412   1.714 1.00 . A A . 356 TRP CD1  1 1 
        6 12325 1 1  56 TRP CD2  C   2.361  -6.991  -0.275 1.00 . A A . 356 TRP CD2  1 1 
        6 12326 1 1  56 TRP CE2  C   3.133  -5.880   0.111 1.00 . A A . 356 TRP CE2  1 1 
        6 12327 1 1  56 TRP CE3  C   1.690  -6.943  -1.497 1.00 . A A . 356 TRP CE3  1 1 
        6 12328 1 1  56 TRP CG   C   2.470  -7.965   0.774 1.00 . A A . 356 TRP CG   1 1 
        6 12329 1 1  56 TRP CH2  C   2.589  -4.726  -1.862 1.00 . A A . 356 TRP CH2  1 1 
        6 12330 1 1  56 TRP CZ2  C   3.254  -4.744  -0.675 1.00 . A A . 356 TRP CZ2  1 1 
        6 12331 1 1  56 TRP CZ3  C   1.810  -5.812  -2.278 1.00 . A A . 356 TRP CZ3  1 1 
        6 12332 1 1  56 TRP H    H   0.743  -8.546   3.025 1.00 . A A . 356 TRP H    1 1 
        6 12333 1 1  56 TRP HA   H  -0.190  -8.828   0.354 1.00 . A A . 356 TRP HA   1 1 
        6 12334 1 1  56 TRP HB2  H   2.371  -9.890   1.584 1.00 . A A . 356 TRP HB2  1 1 
        6 12335 1 1  56 TRP HB3  H   2.038  -9.808  -0.136 1.00 . A A . 356 TRP HB3  1 1 
        6 12336 1 1  56 TRP HD1  H   3.582  -7.904   2.630 1.00 . A A . 356 TRP HD1  1 1 
        6 12337 1 1  56 TRP HE1  H   4.273  -5.569   1.835 1.00 . A A . 356 TRP HE1  1 1 
        6 12338 1 1  56 TRP HE3  H   1.082  -7.771  -1.833 1.00 . A A . 356 TRP HE3  1 1 
        6 12339 1 1  56 TRP HH2  H   2.659  -3.860  -2.504 1.00 . A A . 356 TRP HH2  1 1 
        6 12340 1 1  56 TRP HZ2  H   3.851  -3.901  -0.369 1.00 . A A . 356 TRP HZ2  1 1 
        6 12341 1 1  56 TRP HZ3  H   1.295  -5.756  -3.227 1.00 . A A . 356 TRP HZ3  1 1 
        6 12342 1 1  56 TRP N    N   0.033  -8.832   2.416 1.00 . A A . 356 TRP N    1 1 
        6 12343 1 1  56 TRP NE1  N   3.689  -6.167   1.321 1.00 . A A . 356 TRP NE1  1 1 
        6 12344 1 1  56 TRP O    O  -0.197 -11.465   2.154 1.00 . A A . 356 TRP O    1 1 
        6 12345 1 1  57 THR C    C   0.331 -13.727  -0.098 1.00 . A A . 357 THR C    1 1 
        6 12346 1 1  57 THR CA   C  -0.848 -12.761  -0.130 1.00 . A A . 357 THR CA   1 1 
        6 12347 1 1  57 THR CB   C  -1.679 -13.023  -1.387 1.00 . A A . 357 THR CB   1 1 
        6 12348 1 1  57 THR CG2  C  -3.003 -12.286  -1.316 1.00 . A A . 357 THR CG2  1 1 
        6 12349 1 1  57 THR H    H  -0.331 -10.849  -0.888 1.00 . A A . 357 THR H    1 1 
        6 12350 1 1  57 THR HA   H  -1.473 -12.938   0.733 1.00 . A A . 357 THR HA   1 1 
        6 12351 1 1  57 THR HB   H  -1.879 -14.082  -1.453 1.00 . A A . 357 THR HB   1 1 
        6 12352 1 1  57 THR HG1  H  -1.524 -12.659  -3.323 1.00 . A A . 357 THR HG1  1 1 
        6 12353 1 1  57 THR HG21 H  -2.818 -11.225  -1.225 1.00 . A A . 357 THR HG21 1 1 
        6 12354 1 1  57 THR HG22 H  -3.561 -12.630  -0.459 1.00 . A A . 357 THR HG22 1 1 
        6 12355 1 1  57 THR HG23 H  -3.568 -12.476  -2.216 1.00 . A A . 357 THR HG23 1 1 
        6 12356 1 1  57 THR N    N  -0.399 -11.382  -0.063 1.00 . A A . 357 THR N    1 1 
        6 12357 1 1  57 THR O    O   0.154 -14.941   0.013 1.00 . A A . 357 THR O    1 1 
        6 12358 1 1  57 THR OG1  O  -0.942 -12.613  -2.544 1.00 . A A . 357 THR OG1  1 1 
        6 12359 1 1  58 GLY C    C   3.808 -13.483  -1.078 1.00 . A A . 358 GLY C    1 1 
        6 12360 1 1  58 GLY CA   C   2.722 -13.995  -0.152 1.00 . A A . 358 GLY CA   1 1 
        6 12361 1 1  58 GLY H    H   1.607 -12.216  -0.349 1.00 . A A . 358 GLY H    1 1 
        6 12362 1 1  58 GLY HA2  H   3.092 -13.993   0.864 1.00 . A A . 358 GLY HA2  1 1 
        6 12363 1 1  58 GLY HA3  H   2.468 -15.007  -0.431 1.00 . A A . 358 GLY HA3  1 1 
        6 12364 1 1  58 GLY N    N   1.531 -13.181  -0.212 1.00 . A A . 358 GLY N    1 1 
        6 12365 1 1  58 GLY O    O   4.726 -12.788  -0.641 1.00 . A A . 358 GLY O    1 1 
        6 12366 1 1  59 ASP C    C   3.956 -12.622  -4.490 1.00 . A A . 359 ASP C    1 1 
        6 12367 1 1  59 ASP CA   C   4.662 -13.369  -3.364 1.00 . A A . 359 ASP CA   1 1 
        6 12368 1 1  59 ASP CB   C   5.449 -14.564  -3.920 1.00 . A A . 359 ASP CB   1 1 
        6 12369 1 1  59 ASP CG   C   6.506 -14.152  -4.935 1.00 . A A . 359 ASP CG   1 1 
        6 12370 1 1  59 ASP H    H   2.908 -14.325  -2.652 1.00 . A A . 359 ASP H    1 1 
        6 12371 1 1  59 ASP HA   H   5.350 -12.691  -2.880 1.00 . A A . 359 ASP HA   1 1 
        6 12372 1 1  59 ASP HB2  H   5.941 -15.072  -3.105 1.00 . A A . 359 ASP HB2  1 1 
        6 12373 1 1  59 ASP HB3  H   4.761 -15.246  -4.400 1.00 . A A . 359 ASP HB3  1 1 
        6 12374 1 1  59 ASP N    N   3.686 -13.800  -2.364 1.00 . A A . 359 ASP N    1 1 
        6 12375 1 1  59 ASP O    O   2.755 -12.799  -4.698 1.00 . A A . 359 ASP O    1 1 
        6 12376 1 1  59 ASP OD1  O   7.122 -13.077  -4.763 1.00 . A A . 359 ASP OD1  1 1 
        6 12377 1 1  59 ASP OD2  O   6.730 -14.901  -5.912 1.00 . A A . 359 ASP OD2  1 1 
        6 12378 1 1  60 GLY C    C   3.429  -9.735  -5.489 1.00 . A A . 360 GLY C    1 1 
        6 12379 1 1  60 GLY CA   C   4.100 -10.901  -6.183 1.00 . A A . 360 GLY CA   1 1 
        6 12380 1 1  60 GLY H    H   5.680 -11.808  -5.092 1.00 . A A . 360 GLY H    1 1 
        6 12381 1 1  60 GLY HA2  H   4.869 -10.529  -6.846 1.00 . A A . 360 GLY HA2  1 1 
        6 12382 1 1  60 GLY HA3  H   3.364 -11.443  -6.757 1.00 . A A . 360 GLY HA3  1 1 
        6 12383 1 1  60 GLY N    N   4.702 -11.795  -5.211 1.00 . A A . 360 GLY N    1 1 
        6 12384 1 1  60 GLY O    O   3.197  -9.787  -4.279 1.00 . A A . 360 GLY O    1 1 
        6 12385 1 1  61 TRP C    C   0.973  -7.778  -5.501 1.00 . A A . 361 TRP C    1 1 
        6 12386 1 1  61 TRP CA   C   2.478  -7.539  -5.566 1.00 . A A . 361 TRP CA   1 1 
        6 12387 1 1  61 TRP CB   C   2.768  -6.253  -6.343 1.00 . A A . 361 TRP CB   1 1 
        6 12388 1 1  61 TRP CD1  C   5.072  -6.254  -7.459 1.00 . A A . 361 TRP CD1  1 1 
        6 12389 1 1  61 TRP CD2  C   5.002  -5.143  -5.519 1.00 . A A . 361 TRP CD2  1 1 
        6 12390 1 1  61 TRP CE2  C   6.311  -5.067  -6.030 1.00 . A A . 361 TRP CE2  1 1 
        6 12391 1 1  61 TRP CE3  C   4.719  -4.514  -4.306 1.00 . A A . 361 TRP CE3  1 1 
        6 12392 1 1  61 TRP CG   C   4.225  -5.909  -6.449 1.00 . A A . 361 TRP CG   1 1 
        6 12393 1 1  61 TRP CH2  C   7.024  -3.782  -4.184 1.00 . A A . 361 TRP CH2  1 1 
        6 12394 1 1  61 TRP CZ2  C   7.332  -4.388  -5.370 1.00 . A A . 361 TRP CZ2  1 1 
        6 12395 1 1  61 TRP CZ3  C   5.732  -3.840  -3.650 1.00 . A A . 361 TRP CZ3  1 1 
        6 12396 1 1  61 TRP H    H   3.323  -8.648  -7.176 1.00 . A A . 361 TRP H    1 1 
        6 12397 1 1  61 TRP HA   H   2.868  -7.449  -4.563 1.00 . A A . 361 TRP HA   1 1 
        6 12398 1 1  61 TRP HB2  H   2.380  -6.357  -7.344 1.00 . A A . 361 TRP HB2  1 1 
        6 12399 1 1  61 TRP HB3  H   2.268  -5.431  -5.857 1.00 . A A . 361 TRP HB3  1 1 
        6 12400 1 1  61 TRP HD1  H   4.784  -6.839  -8.321 1.00 . A A . 361 TRP HD1  1 1 
        6 12401 1 1  61 TRP HE1  H   7.110  -5.869  -7.804 1.00 . A A . 361 TRP HE1  1 1 
        6 12402 1 1  61 TRP HE3  H   3.726  -4.547  -3.879 1.00 . A A . 361 TRP HE3  1 1 
        6 12403 1 1  61 TRP HH2  H   7.786  -3.245  -3.637 1.00 . A A . 361 TRP HH2  1 1 
        6 12404 1 1  61 TRP HZ2  H   8.334  -4.333  -5.768 1.00 . A A . 361 TRP HZ2  1 1 
        6 12405 1 1  61 TRP HZ3  H   5.530  -3.348  -2.711 1.00 . A A . 361 TRP HZ3  1 1 
        6 12406 1 1  61 TRP N    N   3.125  -8.669  -6.207 1.00 . A A . 361 TRP N    1 1 
        6 12407 1 1  61 TRP NE1  N   6.327  -5.752  -7.215 1.00 . A A . 361 TRP NE1  1 1 
        6 12408 1 1  61 TRP O    O   0.244  -7.479  -6.437 1.00 . A A . 361 TRP O    1 1 
        6 12409 1 1  62 GLU C    C  -1.128  -8.521  -2.626 1.00 . A A . 362 GLU C    1 1 
        6 12410 1 1  62 GLU CA   C  -0.876  -8.571  -4.121 1.00 . A A . 362 GLU CA   1 1 
        6 12411 1 1  62 GLU CB   C  -1.216  -9.943  -4.690 1.00 . A A . 362 GLU CB   1 1 
        6 12412 1 1  62 GLU CD   C  -2.908 -11.756  -4.972 1.00 . A A . 362 GLU CD   1 1 
        6 12413 1 1  62 GLU CG   C  -2.500 -10.542  -4.166 1.00 . A A . 362 GLU CG   1 1 
        6 12414 1 1  62 GLU H    H   1.165  -8.512  -3.667 1.00 . A A . 362 GLU H    1 1 
        6 12415 1 1  62 GLU HA   H  -1.470  -7.815  -4.612 1.00 . A A . 362 GLU HA   1 1 
        6 12416 1 1  62 GLU HB2  H  -1.303  -9.860  -5.765 1.00 . A A . 362 GLU HB2  1 1 
        6 12417 1 1  62 GLU HB3  H  -0.409 -10.622  -4.459 1.00 . A A . 362 GLU HB3  1 1 
        6 12418 1 1  62 GLU HG2  H  -2.342 -10.841  -3.131 1.00 . A A . 362 GLU HG2  1 1 
        6 12419 1 1  62 GLU HG3  H  -3.284  -9.803  -4.217 1.00 . A A . 362 GLU HG3  1 1 
        6 12420 1 1  62 GLU N    N   0.525  -8.291  -4.368 1.00 . A A . 362 GLU N    1 1 
        6 12421 1 1  62 GLU O    O  -0.356  -9.102  -1.860 1.00 . A A . 362 GLU O    1 1 
        6 12422 1 1  62 GLU OE1  O  -3.582 -11.587  -6.006 1.00 . A A . 362 GLU OE1  1 1 
        6 12423 1 1  62 GLU OE2  O  -2.516 -12.880  -4.601 1.00 . A A . 362 GLU OE2  1 1 
        6 12424 1 1  63 PHE C    C  -3.912  -7.691  -0.484 1.00 . A A . 363 PHE C    1 1 
        6 12425 1 1  63 PHE CA   C  -2.418  -7.663  -0.775 1.00 . A A . 363 PHE CA   1 1 
        6 12426 1 1  63 PHE CB   C  -1.821  -6.335  -0.309 1.00 . A A . 363 PHE CB   1 1 
        6 12427 1 1  63 PHE CD1  C  -1.932  -4.834  -2.307 1.00 . A A . 363 PHE CD1  1 1 
        6 12428 1 1  63 PHE CD2  C  -3.330  -4.337  -0.445 1.00 . A A . 363 PHE CD2  1 1 
        6 12429 1 1  63 PHE CE1  C  -2.428  -3.737  -2.975 1.00 . A A . 363 PHE CE1  1 1 
        6 12430 1 1  63 PHE CE2  C  -3.830  -3.237  -1.109 1.00 . A A . 363 PHE CE2  1 1 
        6 12431 1 1  63 PHE CG   C  -2.376  -5.146  -1.038 1.00 . A A . 363 PHE CG   1 1 
        6 12432 1 1  63 PHE CZ   C  -3.423  -2.967  -2.391 1.00 . A A . 363 PHE CZ   1 1 
        6 12433 1 1  63 PHE H    H  -2.872  -7.509  -2.809 1.00 . A A . 363 PHE H    1 1 
        6 12434 1 1  63 PHE HA   H  -1.941  -8.472  -0.242 1.00 . A A . 363 PHE HA   1 1 
        6 12435 1 1  63 PHE HB2  H  -2.031  -6.206   0.743 1.00 . A A . 363 PHE HB2  1 1 
        6 12436 1 1  63 PHE HB3  H  -0.748  -6.351  -0.457 1.00 . A A . 363 PHE HB3  1 1 
        6 12437 1 1  63 PHE HD1  H  -1.188  -5.458  -2.778 1.00 . A A . 363 PHE HD1  1 1 
        6 12438 1 1  63 PHE HD2  H  -3.684  -4.572   0.548 1.00 . A A . 363 PHE HD2  1 1 
        6 12439 1 1  63 PHE HE1  H  -2.073  -3.502  -3.968 1.00 . A A . 363 PHE HE1  1 1 
        6 12440 1 1  63 PHE HE2  H  -4.574  -2.613  -0.637 1.00 . A A . 363 PHE HE2  1 1 
        6 12441 1 1  63 PHE HZ   H  -3.832  -2.116  -2.917 1.00 . A A . 363 PHE HZ   1 1 
        6 12442 1 1  63 PHE N    N  -2.186  -7.855  -2.192 1.00 . A A . 363 PHE N    1 1 
        6 12443 1 1  63 PHE O    O  -4.734  -7.445  -1.368 1.00 . A A . 363 PHE O    1 1 
        6 12444 1 1  64 LYS C    C  -5.895  -7.261   2.406 1.00 . A A . 364 LYS C    1 1 
        6 12445 1 1  64 LYS CA   C  -5.636  -8.096   1.165 1.00 . A A . 364 LYS CA   1 1 
        6 12446 1 1  64 LYS CB   C  -5.982  -9.559   1.446 1.00 . A A . 364 LYS CB   1 1 
        6 12447 1 1  64 LYS CD   C  -7.231 -10.518   3.386 1.00 . A A . 364 LYS CD   1 1 
        6 12448 1 1  64 LYS CE   C  -6.911 -11.980   3.125 1.00 . A A . 364 LYS CE   1 1 
        6 12449 1 1  64 LYS CG   C  -7.344  -9.739   2.093 1.00 . A A . 364 LYS CG   1 1 
        6 12450 1 1  64 LYS H    H  -3.528  -8.166   1.405 1.00 . A A . 364 LYS H    1 1 
        6 12451 1 1  64 LYS HA   H  -6.255  -7.734   0.360 1.00 . A A . 364 LYS HA   1 1 
        6 12452 1 1  64 LYS HB2  H  -5.971 -10.107   0.515 1.00 . A A . 364 LYS HB2  1 1 
        6 12453 1 1  64 LYS HB3  H  -5.234  -9.979   2.108 1.00 . A A . 364 LYS HB3  1 1 
        6 12454 1 1  64 LYS HD2  H  -6.438 -10.084   3.985 1.00 . A A . 364 LYS HD2  1 1 
        6 12455 1 1  64 LYS HD3  H  -8.168 -10.450   3.920 1.00 . A A . 364 LYS HD3  1 1 
        6 12456 1 1  64 LYS HE2  H  -6.046 -12.038   2.483 1.00 . A A . 364 LYS HE2  1 1 
        6 12457 1 1  64 LYS HE3  H  -6.691 -12.460   4.068 1.00 . A A . 364 LYS HE3  1 1 
        6 12458 1 1  64 LYS HG2  H  -7.765  -8.767   2.302 1.00 . A A . 364 LYS HG2  1 1 
        6 12459 1 1  64 LYS HG3  H  -7.989 -10.276   1.411 1.00 . A A . 364 LYS HG3  1 1 
        6 12460 1 1  64 LYS HZ1  H  -8.862 -12.741   3.124 1.00 . A A . 364 LYS HZ1  1 1 
        6 12461 1 1  64 LYS HZ2  H  -7.757 -13.669   2.227 1.00 . A A . 364 LYS HZ2  1 1 
        6 12462 1 1  64 LYS HZ3  H  -8.332 -12.200   1.608 1.00 . A A . 364 LYS HZ3  1 1 
        6 12463 1 1  64 LYS N    N  -4.250  -7.992   0.752 1.00 . A A . 364 LYS N    1 1 
        6 12464 1 1  64 LYS NZ   N  -8.044 -12.694   2.474 1.00 . A A . 364 LYS NZ   1 1 
        6 12465 1 1  64 LYS O    O  -5.192  -7.409   3.409 1.00 . A A . 364 LYS O    1 1 
        6 12466 1 1  65 LEU C    C  -8.160  -6.502   4.416 1.00 . A A . 365 LEU C    1 1 
        6 12467 1 1  65 LEU CA   C  -7.270  -5.630   3.533 1.00 . A A . 365 LEU CA   1 1 
        6 12468 1 1  65 LEU CB   C  -8.001  -4.324   3.169 1.00 . A A . 365 LEU CB   1 1 
        6 12469 1 1  65 LEU CD1  C  -8.308  -2.324   1.717 1.00 . A A . 365 LEU CD1  1 1 
        6 12470 1 1  65 LEU CD2  C  -6.020  -3.142   2.202 1.00 . A A . 365 LEU CD2  1 1 
        6 12471 1 1  65 LEU CG   C  -7.457  -3.550   1.966 1.00 . A A . 365 LEU CG   1 1 
        6 12472 1 1  65 LEU H    H  -7.420  -6.293   1.515 1.00 . A A . 365 LEU H    1 1 
        6 12473 1 1  65 LEU HA   H  -6.363  -5.395   4.072 1.00 . A A . 365 LEU HA   1 1 
        6 12474 1 1  65 LEU HB2  H  -9.038  -4.556   2.984 1.00 . A A . 365 LEU HB2  1 1 
        6 12475 1 1  65 LEU HB3  H  -7.943  -3.658   4.033 1.00 . A A . 365 LEU HB3  1 1 
        6 12476 1 1  65 LEU HD11 H  -9.303  -2.627   1.432 1.00 . A A . 365 LEU HD11 1 1 
        6 12477 1 1  65 LEU HD12 H  -8.353  -1.730   2.618 1.00 . A A . 365 LEU HD12 1 1 
        6 12478 1 1  65 LEU HD13 H  -7.865  -1.739   0.924 1.00 . A A . 365 LEU HD13 1 1 
        6 12479 1 1  65 LEU HD21 H  -5.397  -4.022   2.246 1.00 . A A . 365 LEU HD21 1 1 
        6 12480 1 1  65 LEU HD22 H  -5.688  -2.502   1.398 1.00 . A A . 365 LEU HD22 1 1 
        6 12481 1 1  65 LEU HD23 H  -5.955  -2.606   3.139 1.00 . A A . 365 LEU HD23 1 1 
        6 12482 1 1  65 LEU HG   H  -7.496  -4.168   1.079 1.00 . A A . 365 LEU HG   1 1 
        6 12483 1 1  65 LEU N    N  -6.903  -6.397   2.351 1.00 . A A . 365 LEU N    1 1 
        6 12484 1 1  65 LEU O    O  -9.139  -7.077   3.946 1.00 . A A . 365 LEU O    1 1 
        6 12485 1 1  66 SER C    C  -9.839  -6.817   6.984 1.00 . A A . 366 SER C    1 1 
        6 12486 1 1  66 SER CA   C  -8.519  -7.466   6.620 1.00 . A A . 366 SER CA   1 1 
        6 12487 1 1  66 SER CB   C  -7.676  -7.711   7.872 1.00 . A A . 366 SER CB   1 1 
        6 12488 1 1  66 SER H    H  -7.049  -6.065   6.018 1.00 . A A . 366 SER H    1 1 
        6 12489 1 1  66 SER HA   H  -8.713  -8.408   6.127 1.00 . A A . 366 SER HA   1 1 
        6 12490 1 1  66 SER HB2  H  -6.720  -8.117   7.582 1.00 . A A . 366 SER HB2  1 1 
        6 12491 1 1  66 SER HB3  H  -7.528  -6.773   8.384 1.00 . A A . 366 SER HB3  1 1 
        6 12492 1 1  66 SER HG   H  -7.812  -8.632   9.595 1.00 . A A . 366 SER HG   1 1 
        6 12493 1 1  66 SER N    N  -7.802  -6.606   5.689 1.00 . A A . 366 SER N    1 1 
        6 12494 1 1  66 SER O    O -10.908  -7.396   6.795 1.00 . A A . 366 SER O    1 1 
        6 12495 1 1  66 SER OG   O  -8.302  -8.618   8.758 1.00 . A A . 366 SER OG   1 1 
        6 12496 1 1  67 ASP C    C -10.817  -3.633   6.674 1.00 . A A . 367 ASP C    1 1 
        6 12497 1 1  67 ASP CA   C -10.933  -4.772   7.659 1.00 . A A . 367 ASP CA   1 1 
        6 12498 1 1  67 ASP CB   C -11.056  -4.203   9.065 1.00 . A A . 367 ASP CB   1 1 
        6 12499 1 1  67 ASP CG   C -12.489  -3.806   9.378 1.00 . A A . 367 ASP CG   1 1 
        6 12500 1 1  67 ASP H    H  -8.885  -5.255   7.776 1.00 . A A . 367 ASP H    1 1 
        6 12501 1 1  67 ASP HA   H -11.805  -5.365   7.423 1.00 . A A . 367 ASP HA   1 1 
        6 12502 1 1  67 ASP HB2  H -10.718  -4.936   9.784 1.00 . A A . 367 ASP HB2  1 1 
        6 12503 1 1  67 ASP HB3  H -10.437  -3.315   9.133 1.00 . A A . 367 ASP HB3  1 1 
        6 12504 1 1  67 ASP N    N  -9.757  -5.601   7.501 1.00 . A A . 367 ASP N    1 1 
        6 12505 1 1  67 ASP O    O -10.273  -2.580   6.990 1.00 . A A . 367 ASP O    1 1 
        6 12506 1 1  67 ASP OD1  O -12.897  -2.680   9.019 1.00 . A A . 367 ASP OD1  1 1 
        6 12507 1 1  67 ASP OD2  O -13.226  -4.634   9.959 1.00 . A A . 367 ASP OD2  1 1 
        6 12508 1 1  68 PRO C    C -11.896  -1.630   4.512 1.00 . A A . 368 PRO C    1 1 
        6 12509 1 1  68 PRO CA   C -11.069  -2.899   4.363 1.00 . A A . 368 PRO CA   1 1 
        6 12510 1 1  68 PRO CB   C -11.470  -3.684   3.117 1.00 . A A . 368 PRO CB   1 1 
        6 12511 1 1  68 PRO CD   C -12.063  -5.000   5.018 1.00 . A A . 368 PRO CD   1 1 
        6 12512 1 1  68 PRO CG   C -11.689  -5.094   3.577 1.00 . A A . 368 PRO CG   1 1 
        6 12513 1 1  68 PRO HA   H -10.025  -2.625   4.290 1.00 . A A . 368 PRO HA   1 1 
        6 12514 1 1  68 PRO HB2  H -12.365  -3.256   2.702 1.00 . A A . 368 PRO HB2  1 1 
        6 12515 1 1  68 PRO HB3  H -10.667  -3.630   2.397 1.00 . A A . 368 PRO HB3  1 1 
        6 12516 1 1  68 PRO HD2  H -13.123  -4.824   5.128 1.00 . A A . 368 PRO HD2  1 1 
        6 12517 1 1  68 PRO HD3  H -11.761  -5.889   5.551 1.00 . A A . 368 PRO HD3  1 1 
        6 12518 1 1  68 PRO HG2  H -12.485  -5.552   3.014 1.00 . A A . 368 PRO HG2  1 1 
        6 12519 1 1  68 PRO HG3  H -10.776  -5.662   3.465 1.00 . A A . 368 PRO HG3  1 1 
        6 12520 1 1  68 PRO N    N -11.286  -3.840   5.452 1.00 . A A . 368 PRO N    1 1 
        6 12521 1 1  68 PRO O    O -11.636  -0.635   3.842 1.00 . A A . 368 PRO O    1 1 
        6 12522 1 1  69 ASP C    C -12.709   0.389   6.648 1.00 . A A . 369 ASP C    1 1 
        6 12523 1 1  69 ASP CA   C -13.601  -0.454   5.762 1.00 . A A . 369 ASP CA   1 1 
        6 12524 1 1  69 ASP CB   C -14.916  -0.760   6.475 1.00 . A A . 369 ASP CB   1 1 
        6 12525 1 1  69 ASP CG   C -16.101  -0.712   5.536 1.00 . A A . 369 ASP CG   1 1 
        6 12526 1 1  69 ASP H    H -13.148  -2.523   5.789 1.00 . A A . 369 ASP H    1 1 
        6 12527 1 1  69 ASP HA   H -13.809   0.097   4.855 1.00 . A A . 369 ASP HA   1 1 
        6 12528 1 1  69 ASP HB2  H -14.862  -1.749   6.909 1.00 . A A . 369 ASP HB2  1 1 
        6 12529 1 1  69 ASP HB3  H -15.071  -0.035   7.260 1.00 . A A . 369 ASP HB3  1 1 
        6 12530 1 1  69 ASP N    N -12.892  -1.667   5.389 1.00 . A A . 369 ASP N    1 1 
        6 12531 1 1  69 ASP O    O -12.577   1.594   6.446 1.00 . A A . 369 ASP O    1 1 
        6 12532 1 1  69 ASP OD1  O -16.384   0.373   4.982 1.00 . A A . 369 ASP OD1  1 1 
        6 12533 1 1  69 ASP OD2  O -16.755  -1.763   5.347 1.00 . A A . 369 ASP OD2  1 1 
        6 12534 1 1  70 GLU C    C  -9.951   0.898   7.564 1.00 . A A . 370 GLU C    1 1 
        6 12535 1 1  70 GLU CA   C -11.055   0.343   8.445 1.00 . A A . 370 GLU CA   1 1 
        6 12536 1 1  70 GLU CB   C -10.488  -0.714   9.406 1.00 . A A . 370 GLU CB   1 1 
        6 12537 1 1  70 GLU CD   C  -9.261   0.695  11.111 1.00 . A A . 370 GLU CD   1 1 
        6 12538 1 1  70 GLU CG   C  -9.149  -0.362  10.034 1.00 . A A . 370 GLU CG   1 1 
        6 12539 1 1  70 GLU H    H -12.388  -1.174   7.859 1.00 . A A . 370 GLU H    1 1 
        6 12540 1 1  70 GLU HA   H -11.493   1.146   9.012 1.00 . A A . 370 GLU HA   1 1 
        6 12541 1 1  70 GLU HB2  H -11.197  -0.866  10.206 1.00 . A A . 370 GLU HB2  1 1 
        6 12542 1 1  70 GLU HB3  H -10.370  -1.642   8.865 1.00 . A A . 370 GLU HB3  1 1 
        6 12543 1 1  70 GLU HG2  H  -8.727  -1.256  10.469 1.00 . A A . 370 GLU HG2  1 1 
        6 12544 1 1  70 GLU HG3  H  -8.491   0.001   9.258 1.00 . A A . 370 GLU HG3  1 1 
        6 12545 1 1  70 GLU N    N -12.091  -0.268   7.627 1.00 . A A . 370 GLU N    1 1 
        6 12546 1 1  70 GLU O    O  -9.563   2.055   7.705 1.00 . A A . 370 GLU O    1 1 
        6 12547 1 1  70 GLU OE1  O  -9.360   1.890  10.766 1.00 . A A . 370 GLU OE1  1 1 
        6 12548 1 1  70 GLU OE2  O  -9.274   0.340  12.309 1.00 . A A . 370 GLU OE2  1 1 
        6 12549 1 1  71 VAL C    C  -8.835   1.643   4.847 1.00 . A A . 371 VAL C    1 1 
        6 12550 1 1  71 VAL CA   C  -8.404   0.489   5.746 1.00 . A A . 371 VAL CA   1 1 
        6 12551 1 1  71 VAL CB   C  -7.909  -0.668   4.873 1.00 . A A . 371 VAL CB   1 1 
        6 12552 1 1  71 VAL CG1  C  -6.775  -0.192   3.993 1.00 . A A . 371 VAL CG1  1 1 
        6 12553 1 1  71 VAL CG2  C  -7.471  -1.838   5.735 1.00 . A A . 371 VAL CG2  1 1 
        6 12554 1 1  71 VAL H    H  -9.848  -0.827   6.564 1.00 . A A . 371 VAL H    1 1 
        6 12555 1 1  71 VAL HA   H  -7.579   0.823   6.358 1.00 . A A . 371 VAL HA   1 1 
        6 12556 1 1  71 VAL HB   H  -8.720  -0.994   4.239 1.00 . A A . 371 VAL HB   1 1 
        6 12557 1 1  71 VAL HG11 H  -7.113   0.650   3.405 1.00 . A A . 371 VAL HG11 1 1 
        6 12558 1 1  71 VAL HG12 H  -5.946   0.113   4.614 1.00 . A A . 371 VAL HG12 1 1 
        6 12559 1 1  71 VAL HG13 H  -6.465  -0.992   3.340 1.00 . A A . 371 VAL HG13 1 1 
        6 12560 1 1  71 VAL HG21 H  -6.696  -1.514   6.412 1.00 . A A . 371 VAL HG21 1 1 
        6 12561 1 1  71 VAL HG22 H  -8.313  -2.205   6.300 1.00 . A A . 371 VAL HG22 1 1 
        6 12562 1 1  71 VAL HG23 H  -7.089  -2.628   5.103 1.00 . A A . 371 VAL HG23 1 1 
        6 12563 1 1  71 VAL N    N  -9.474   0.081   6.639 1.00 . A A . 371 VAL N    1 1 
        6 12564 1 1  71 VAL O    O  -8.045   2.545   4.568 1.00 . A A . 371 VAL O    1 1 
        6 12565 1 1  72 ALA C    C -10.521   3.997   4.452 1.00 . A A . 372 ALA C    1 1 
        6 12566 1 1  72 ALA CA   C -10.596   2.729   3.609 1.00 . A A . 372 ALA CA   1 1 
        6 12567 1 1  72 ALA CB   C -12.023   2.458   3.169 1.00 . A A . 372 ALA CB   1 1 
        6 12568 1 1  72 ALA H    H -10.621   0.801   4.504 1.00 . A A . 372 ALA H    1 1 
        6 12569 1 1  72 ALA HA   H  -9.988   2.854   2.721 1.00 . A A . 372 ALA HA   1 1 
        6 12570 1 1  72 ALA HB1  H -12.629   2.224   4.033 1.00 . A A . 372 ALA HB1  1 1 
        6 12571 1 1  72 ALA HB2  H -12.417   3.336   2.682 1.00 . A A . 372 ALA HB2  1 1 
        6 12572 1 1  72 ALA HB3  H -12.037   1.627   2.476 1.00 . A A . 372 ALA HB3  1 1 
        6 12573 1 1  72 ALA N    N -10.069   1.606   4.371 1.00 . A A . 372 ALA N    1 1 
        6 12574 1 1  72 ALA O    O  -9.906   4.983   4.049 1.00 . A A . 372 ALA O    1 1 
        6 12575 1 1  73 ARG C    C  -9.551   5.480   6.804 1.00 . A A . 373 ARG C    1 1 
        6 12576 1 1  73 ARG CA   C -11.007   5.040   6.619 1.00 . A A . 373 ARG CA   1 1 
        6 12577 1 1  73 ARG CB   C -11.583   4.598   7.967 1.00 . A A . 373 ARG CB   1 1 
        6 12578 1 1  73 ARG CD   C -13.528   3.616   9.222 1.00 . A A . 373 ARG CD   1 1 
        6 12579 1 1  73 ARG CG   C -13.047   4.193   7.900 1.00 . A A . 373 ARG CG   1 1 
        6 12580 1 1  73 ARG CZ   C -15.610   2.729  10.203 1.00 . A A . 373 ARG CZ   1 1 
        6 12581 1 1  73 ARG H    H -11.706   3.179   5.858 1.00 . A A . 373 ARG H    1 1 
        6 12582 1 1  73 ARG HA   H -11.580   5.877   6.252 1.00 . A A . 373 ARG HA   1 1 
        6 12583 1 1  73 ARG HB2  H -11.015   3.753   8.327 1.00 . A A . 373 ARG HB2  1 1 
        6 12584 1 1  73 ARG HB3  H -11.489   5.412   8.670 1.00 . A A . 373 ARG HB3  1 1 
        6 12585 1 1  73 ARG HD2  H -12.907   2.769   9.479 1.00 . A A . 373 ARG HD2  1 1 
        6 12586 1 1  73 ARG HD3  H -13.435   4.375   9.985 1.00 . A A . 373 ARG HD3  1 1 
        6 12587 1 1  73 ARG HE   H -15.367   3.226   8.275 1.00 . A A . 373 ARG HE   1 1 
        6 12588 1 1  73 ARG HG2  H -13.640   5.063   7.662 1.00 . A A . 373 ARG HG2  1 1 
        6 12589 1 1  73 ARG HG3  H -13.169   3.447   7.125 1.00 . A A . 373 ARG HG3  1 1 
        6 12590 1 1  73 ARG HH11 H -14.061   2.868  11.501 1.00 . A A . 373 ARG HH11 1 1 
        6 12591 1 1  73 ARG HH12 H -15.545   2.277  12.188 1.00 . A A . 373 ARG HH12 1 1 
        6 12592 1 1  73 ARG HH21 H -17.330   2.458   9.161 1.00 . A A . 373 ARG HH21 1 1 
        6 12593 1 1  73 ARG HH22 H -17.408   2.042  10.851 1.00 . A A . 373 ARG HH22 1 1 
        6 12594 1 1  73 ARG N    N -11.124   3.951   5.641 1.00 . A A . 373 ARG N    1 1 
        6 12595 1 1  73 ARG NE   N -14.920   3.177   9.154 1.00 . A A . 373 ARG NE   1 1 
        6 12596 1 1  73 ARG NH1  N -15.022   2.616  11.391 1.00 . A A . 373 ARG NH1  1 1 
        6 12597 1 1  73 ARG NH2  N -16.881   2.380  10.061 1.00 . A A . 373 ARG NH2  1 1 
        6 12598 1 1  73 ARG O    O  -9.263   6.675   6.859 1.00 . A A . 373 ARG O    1 1 
        6 12599 1 1  74 ARG C    C  -6.742   5.714   5.909 1.00 . A A . 374 ARG C    1 1 
        6 12600 1 1  74 ARG CA   C  -7.210   4.754   7.002 1.00 . A A . 374 ARG CA   1 1 
        6 12601 1 1  74 ARG CB   C  -6.459   3.434   6.838 1.00 . A A . 374 ARG CB   1 1 
        6 12602 1 1  74 ARG CD   C  -5.977   2.897   9.239 1.00 . A A . 374 ARG CD   1 1 
        6 12603 1 1  74 ARG CG   C  -6.671   2.444   7.968 1.00 . A A . 374 ARG CG   1 1 
        6 12604 1 1  74 ARG CZ   C  -6.464   2.987  11.662 1.00 . A A . 374 ARG CZ   1 1 
        6 12605 1 1  74 ARG H    H  -8.986   3.607   7.185 1.00 . A A . 374 ARG H    1 1 
        6 12606 1 1  74 ARG HA   H  -6.976   5.175   7.967 1.00 . A A . 374 ARG HA   1 1 
        6 12607 1 1  74 ARG HB2  H  -6.796   2.971   5.923 1.00 . A A . 374 ARG HB2  1 1 
        6 12608 1 1  74 ARG HB3  H  -5.401   3.643   6.758 1.00 . A A . 374 ARG HB3  1 1 
        6 12609 1 1  74 ARG HD2  H  -5.080   2.312   9.377 1.00 . A A . 374 ARG HD2  1 1 
        6 12610 1 1  74 ARG HD3  H  -5.716   3.940   9.140 1.00 . A A . 374 ARG HD3  1 1 
        6 12611 1 1  74 ARG HE   H  -7.768   2.413  10.244 1.00 . A A . 374 ARG HE   1 1 
        6 12612 1 1  74 ARG HG2  H  -7.731   2.366   8.162 1.00 . A A . 374 ARG HG2  1 1 
        6 12613 1 1  74 ARG HG3  H  -6.286   1.471   7.667 1.00 . A A . 374 ARG HG3  1 1 
        6 12614 1 1  74 ARG HH11 H  -4.585   3.558  11.180 1.00 . A A . 374 ARG HH11 1 1 
        6 12615 1 1  74 ARG HH12 H  -4.958   3.617  12.874 1.00 . A A . 374 ARG HH12 1 1 
        6 12616 1 1  74 ARG HH21 H  -8.251   2.448  12.457 1.00 . A A . 374 ARG HH21 1 1 
        6 12617 1 1  74 ARG HH22 H  -7.057   2.984  13.605 1.00 . A A . 374 ARG HH22 1 1 
        6 12618 1 1  74 ARG N    N  -8.654   4.502   6.948 1.00 . A A . 374 ARG N    1 1 
        6 12619 1 1  74 ARG NE   N  -6.838   2.732  10.408 1.00 . A A . 374 ARG NE   1 1 
        6 12620 1 1  74 ARG NH1  N  -5.237   3.422  11.923 1.00 . A A . 374 ARG NH1  1 1 
        6 12621 1 1  74 ARG NH2  N  -7.323   2.792  12.655 1.00 . A A . 374 ARG NH2  1 1 
        6 12622 1 1  74 ARG O    O  -6.052   6.703   6.200 1.00 . A A . 374 ARG O    1 1 
        6 12623 1 1  75 TRP C    C  -7.349   7.669   3.710 1.00 . A A . 375 TRP C    1 1 
        6 12624 1 1  75 TRP CA   C  -6.709   6.298   3.557 1.00 . A A . 375 TRP CA   1 1 
        6 12625 1 1  75 TRP CB   C  -7.078   5.686   2.198 1.00 . A A . 375 TRP CB   1 1 
        6 12626 1 1  75 TRP CD1  C  -7.081   6.597  -0.213 1.00 . A A . 375 TRP CD1  1 1 
        6 12627 1 1  75 TRP CD2  C  -5.307   7.215   1.005 1.00 . A A . 375 TRP CD2  1 1 
        6 12628 1 1  75 TRP CE2  C  -5.192   7.781  -0.274 1.00 . A A . 375 TRP CE2  1 1 
        6 12629 1 1  75 TRP CE3  C  -4.303   7.470   1.944 1.00 . A A . 375 TRP CE3  1 1 
        6 12630 1 1  75 TRP CG   C  -6.524   6.459   1.030 1.00 . A A . 375 TRP CG   1 1 
        6 12631 1 1  75 TRP CH2  C  -3.160   8.816   0.303 1.00 . A A . 375 TRP CH2  1 1 
        6 12632 1 1  75 TRP CZ2  C  -4.122   8.583  -0.636 1.00 . A A . 375 TRP CZ2  1 1 
        6 12633 1 1  75 TRP CZ3  C  -3.241   8.267   1.583 1.00 . A A . 375 TRP CZ3  1 1 
        6 12634 1 1  75 TRP H    H  -7.668   4.647   4.483 1.00 . A A . 375 TRP H    1 1 
        6 12635 1 1  75 TRP HA   H  -5.637   6.412   3.609 1.00 . A A . 375 TRP HA   1 1 
        6 12636 1 1  75 TRP HB2  H  -6.693   4.679   2.146 1.00 . A A . 375 TRP HB2  1 1 
        6 12637 1 1  75 TRP HB3  H  -8.153   5.664   2.103 1.00 . A A . 375 TRP HB3  1 1 
        6 12638 1 1  75 TRP HD1  H  -8.013   6.140  -0.517 1.00 . A A . 375 TRP HD1  1 1 
        6 12639 1 1  75 TRP HE1  H  -6.451   7.637  -1.939 1.00 . A A . 375 TRP HE1  1 1 
        6 12640 1 1  75 TRP HE3  H  -4.350   7.053   2.939 1.00 . A A . 375 TRP HE3  1 1 
        6 12641 1 1  75 TRP HH2  H  -2.309   9.436   0.061 1.00 . A A . 375 TRP HH2  1 1 
        6 12642 1 1  75 TRP HZ2  H  -4.044   9.019  -1.620 1.00 . A A . 375 TRP HZ2  1 1 
        6 12643 1 1  75 TRP HZ3  H  -2.457   8.477   2.296 1.00 . A A . 375 TRP HZ3  1 1 
        6 12644 1 1  75 TRP N    N  -7.112   5.439   4.662 1.00 . A A . 375 TRP N    1 1 
        6 12645 1 1  75 TRP NE1  N  -6.276   7.390  -1.004 1.00 . A A . 375 TRP NE1  1 1 
        6 12646 1 1  75 TRP O    O  -6.768   8.692   3.344 1.00 . A A . 375 TRP O    1 1 
        6 12647 1 1  76 GLY C    C  -8.464   9.781   5.545 1.00 . A A . 376 GLY C    1 1 
        6 12648 1 1  76 GLY CA   C  -9.205   8.931   4.536 1.00 . A A . 376 GLY CA   1 1 
        6 12649 1 1  76 GLY H    H  -8.936   6.842   4.595 1.00 . A A . 376 GLY H    1 1 
        6 12650 1 1  76 GLY HA2  H  -9.282   9.473   3.605 1.00 . A A . 376 GLY HA2  1 1 
        6 12651 1 1  76 GLY HA3  H -10.199   8.725   4.908 1.00 . A A . 376 GLY HA3  1 1 
        6 12652 1 1  76 GLY N    N  -8.529   7.685   4.295 1.00 . A A . 376 GLY N    1 1 
        6 12653 1 1  76 GLY O    O  -8.329  10.988   5.372 1.00 . A A . 376 GLY O    1 1 
        6 12654 1 1  77 LYS C    C  -5.975  10.512   7.101 1.00 . A A . 377 LYS C    1 1 
        6 12655 1 1  77 LYS CA   C  -7.229   9.841   7.643 1.00 . A A . 377 LYS CA   1 1 
        6 12656 1 1  77 LYS CB   C  -6.860   8.873   8.765 1.00 . A A . 377 LYS CB   1 1 
        6 12657 1 1  77 LYS CD   C  -8.638   9.699  10.316 1.00 . A A . 377 LYS CD   1 1 
        6 12658 1 1  77 LYS CE   C  -9.846   9.334  11.164 1.00 . A A . 377 LYS CE   1 1 
        6 12659 1 1  77 LYS CG   C  -8.045   8.482   9.628 1.00 . A A . 377 LYS CG   1 1 
        6 12660 1 1  77 LYS H    H  -8.081   8.168   6.658 1.00 . A A . 377 LYS H    1 1 
        6 12661 1 1  77 LYS HA   H  -7.881  10.603   8.044 1.00 . A A . 377 LYS HA   1 1 
        6 12662 1 1  77 LYS HB2  H  -6.445   7.975   8.329 1.00 . A A . 377 LYS HB2  1 1 
        6 12663 1 1  77 LYS HB3  H  -6.117   9.335   9.396 1.00 . A A . 377 LYS HB3  1 1 
        6 12664 1 1  77 LYS HD2  H  -7.886  10.144  10.949 1.00 . A A . 377 LYS HD2  1 1 
        6 12665 1 1  77 LYS HD3  H  -8.940  10.413   9.559 1.00 . A A . 377 LYS HD3  1 1 
        6 12666 1 1  77 LYS HE2  H -10.197  10.222  11.668 1.00 . A A . 377 LYS HE2  1 1 
        6 12667 1 1  77 LYS HE3  H -10.624   8.959  10.515 1.00 . A A . 377 LYS HE3  1 1 
        6 12668 1 1  77 LYS HG2  H  -8.800   8.024   9.006 1.00 . A A . 377 LYS HG2  1 1 
        6 12669 1 1  77 LYS HG3  H  -7.716   7.778  10.379 1.00 . A A . 377 LYS HG3  1 1 
        6 12670 1 1  77 LYS HZ1  H  -8.661   8.559  12.705 1.00 . A A . 377 LYS HZ1  1 1 
        6 12671 1 1  77 LYS HZ2  H  -9.372   7.373  11.721 1.00 . A A . 377 LYS HZ2  1 1 
        6 12672 1 1  77 LYS HZ3  H -10.310   8.206  12.858 1.00 . A A . 377 LYS HZ3  1 1 
        6 12673 1 1  77 LYS N    N  -7.959   9.142   6.591 1.00 . A A . 377 LYS N    1 1 
        6 12674 1 1  77 LYS NZ   N  -9.524   8.297  12.181 1.00 . A A . 377 LYS NZ   1 1 
        6 12675 1 1  77 LYS O    O  -5.661  11.647   7.462 1.00 . A A . 377 LYS O    1 1 
        6 12676 1 1  78 ARG C    C  -4.334  11.471   4.653 1.00 . A A . 378 ARG C    1 1 
        6 12677 1 1  78 ARG CA   C  -4.042  10.352   5.646 1.00 . A A . 378 ARG CA   1 1 
        6 12678 1 1  78 ARG CB   C  -3.237   9.255   4.945 1.00 . A A . 378 ARG CB   1 1 
        6 12679 1 1  78 ARG CD   C  -2.706   7.973   7.069 1.00 . A A . 378 ARG CD   1 1 
        6 12680 1 1  78 ARG CG   C  -2.156   8.609   5.802 1.00 . A A . 378 ARG CG   1 1 
        6 12681 1 1  78 ARG CZ   C  -1.769   6.533   8.853 1.00 . A A . 378 ARG CZ   1 1 
        6 12682 1 1  78 ARG H    H  -5.574   8.914   5.962 1.00 . A A . 378 ARG H    1 1 
        6 12683 1 1  78 ARG HA   H  -3.448  10.755   6.451 1.00 . A A . 378 ARG HA   1 1 
        6 12684 1 1  78 ARG HB2  H  -3.918   8.480   4.623 1.00 . A A . 378 ARG HB2  1 1 
        6 12685 1 1  78 ARG HB3  H  -2.762   9.684   4.072 1.00 . A A . 378 ARG HB3  1 1 
        6 12686 1 1  78 ARG HD2  H  -2.847   8.742   7.813 1.00 . A A . 378 ARG HD2  1 1 
        6 12687 1 1  78 ARG HD3  H  -3.654   7.507   6.845 1.00 . A A . 378 ARG HD3  1 1 
        6 12688 1 1  78 ARG HE   H  -1.171   6.541   6.949 1.00 . A A . 378 ARG HE   1 1 
        6 12689 1 1  78 ARG HG2  H  -1.666   7.845   5.220 1.00 . A A . 378 ARG HG2  1 1 
        6 12690 1 1  78 ARG HG3  H  -1.437   9.365   6.078 1.00 . A A . 378 ARG HG3  1 1 
        6 12691 1 1  78 ARG HH11 H  -3.102   7.903   9.544 1.00 . A A . 378 ARG HH11 1 1 
        6 12692 1 1  78 ARG HH12 H  -2.494   6.796  10.731 1.00 . A A . 378 ARG HH12 1 1 
        6 12693 1 1  78 ARG HH21 H  -0.375   5.097   8.480 1.00 . A A . 378 ARG HH21 1 1 
        6 12694 1 1  78 ARG HH22 H  -0.948   5.187  10.130 1.00 . A A . 378 ARG HH22 1 1 
        6 12695 1 1  78 ARG N    N  -5.266   9.813   6.226 1.00 . A A . 378 ARG N    1 1 
        6 12696 1 1  78 ARG NE   N  -1.789   6.961   7.594 1.00 . A A . 378 ARG NE   1 1 
        6 12697 1 1  78 ARG NH1  N  -2.516   7.123   9.783 1.00 . A A . 378 ARG NH1  1 1 
        6 12698 1 1  78 ARG NH2  N  -0.969   5.531   9.186 1.00 . A A . 378 ARG NH2  1 1 
        6 12699 1 1  78 ARG O    O  -3.543  12.401   4.514 1.00 . A A . 378 ARG O    1 1 
        6 12700 1 1  79 LYS C    C  -6.795  13.347   3.244 1.00 . A A . 379 LYS C    1 1 
        6 12701 1 1  79 LYS CA   C  -5.741  12.304   2.876 1.00 . A A . 379 LYS CA   1 1 
        6 12702 1 1  79 LYS CB   C  -6.179  11.499   1.649 1.00 . A A . 379 LYS CB   1 1 
        6 12703 1 1  79 LYS CD   C  -6.071  11.237  -0.851 1.00 . A A . 379 LYS CD   1 1 
        6 12704 1 1  79 LYS CE   C  -5.463  11.808  -2.122 1.00 . A A . 379 LYS CE   1 1 
        6 12705 1 1  79 LYS CG   C  -5.827  12.163   0.330 1.00 . A A . 379 LYS CG   1 1 
        6 12706 1 1  79 LYS H    H  -6.161  10.744   4.245 1.00 . A A . 379 LYS H    1 1 
        6 12707 1 1  79 LYS HA   H  -4.819  12.815   2.645 1.00 . A A . 379 LYS HA   1 1 
        6 12708 1 1  79 LYS HB2  H  -5.702  10.530   1.679 1.00 . A A . 379 LYS HB2  1 1 
        6 12709 1 1  79 LYS HB3  H  -7.251  11.363   1.685 1.00 . A A . 379 LYS HB3  1 1 
        6 12710 1 1  79 LYS HD2  H  -5.621  10.273  -0.646 1.00 . A A . 379 LYS HD2  1 1 
        6 12711 1 1  79 LYS HD3  H  -7.136  11.115  -0.993 1.00 . A A . 379 LYS HD3  1 1 
        6 12712 1 1  79 LYS HE2  H  -5.946  12.747  -2.347 1.00 . A A . 379 LYS HE2  1 1 
        6 12713 1 1  79 LYS HE3  H  -4.408  11.979  -1.953 1.00 . A A . 379 LYS HE3  1 1 
        6 12714 1 1  79 LYS HG2  H  -6.436  13.048   0.210 1.00 . A A . 379 LYS HG2  1 1 
        6 12715 1 1  79 LYS HG3  H  -4.784  12.443   0.347 1.00 . A A . 379 LYS HG3  1 1 
        6 12716 1 1  79 LYS HZ1  H  -6.620  10.589  -3.366 1.00 . A A . 379 LYS HZ1  1 1 
        6 12717 1 1  79 LYS HZ2  H  -5.024  10.053  -3.165 1.00 . A A . 379 LYS HZ2  1 1 
        6 12718 1 1  79 LYS HZ3  H  -5.350  11.382  -4.162 1.00 . A A . 379 LYS HZ3  1 1 
        6 12719 1 1  79 LYS N    N  -5.479  11.403   3.985 1.00 . A A . 379 LYS N    1 1 
        6 12720 1 1  79 LYS NZ   N  -5.624  10.891  -3.281 1.00 . A A . 379 LYS NZ   1 1 
        6 12721 1 1  79 LYS O    O  -7.332  14.030   2.370 1.00 . A A . 379 LYS O    1 1 
        6 12722 1 1  80 ASN C    C  -9.434  14.195   4.423 1.00 . A A . 380 ASN C    1 1 
        6 12723 1 1  80 ASN CA   C  -8.055  14.446   5.040 1.00 . A A . 380 ASN CA   1 1 
        6 12724 1 1  80 ASN CB   C  -7.556  15.870   4.733 1.00 . A A . 380 ASN CB   1 1 
        6 12725 1 1  80 ASN CG   C  -8.400  16.969   5.361 1.00 . A A . 380 ASN CG   1 1 
        6 12726 1 1  80 ASN H    H  -6.675  12.838   5.182 1.00 . A A . 380 ASN H    1 1 
        6 12727 1 1  80 ASN HA   H  -8.129  14.323   6.111 1.00 . A A . 380 ASN HA   1 1 
        6 12728 1 1  80 ASN HB2  H  -6.547  15.973   5.102 1.00 . A A . 380 ASN HB2  1 1 
        6 12729 1 1  80 ASN HB3  H  -7.553  16.013   3.662 1.00 . A A . 380 ASN HB3  1 1 
        6 12730 1 1  80 ASN HD21 H  -8.765  15.853   6.973 1.00 . A A . 380 ASN HD21 1 1 
        6 12731 1 1  80 ASN HD22 H  -9.479  17.428   6.965 1.00 . A A . 380 ASN HD22 1 1 
        6 12732 1 1  80 ASN N    N  -7.096  13.454   4.542 1.00 . A A . 380 ASN N    1 1 
        6 12733 1 1  80 ASN ND2  N  -8.935  16.726   6.552 1.00 . A A . 380 ASN ND2  1 1 
        6 12734 1 1  80 ASN O    O -10.201  15.119   4.143 1.00 . A A . 380 ASN O    1 1 
        6 12735 1 1  80 ASN OD1  O  -8.556  18.044   4.781 1.00 . A A . 380 ASN OD1  1 1 
        6 12736 1 1  81 LYS C    C -11.526  11.274   4.428 1.00 . A A . 381 LYS C    1 1 
        6 12737 1 1  81 LYS CA   C -11.006  12.489   3.657 1.00 . A A . 381 LYS CA   1 1 
        6 12738 1 1  81 LYS CB   C -10.860  12.123   2.171 1.00 . A A . 381 LYS CB   1 1 
        6 12739 1 1  81 LYS CD   C -10.072  12.758  -0.122 1.00 . A A . 381 LYS CD   1 1 
        6 12740 1 1  81 LYS CE   C  -9.396  13.823  -0.976 1.00 . A A . 381 LYS CE   1 1 
        6 12741 1 1  81 LYS CG   C -10.315  13.241   1.299 1.00 . A A . 381 LYS CG   1 1 
        6 12742 1 1  81 LYS H    H  -9.061  12.234   4.447 1.00 . A A . 381 LYS H    1 1 
        6 12743 1 1  81 LYS HA   H -11.702  13.299   3.760 1.00 . A A . 381 LYS HA   1 1 
        6 12744 1 1  81 LYS HB2  H -10.193  11.279   2.086 1.00 . A A . 381 LYS HB2  1 1 
        6 12745 1 1  81 LYS HB3  H -11.830  11.840   1.789 1.00 . A A . 381 LYS HB3  1 1 
        6 12746 1 1  81 LYS HD2  H  -9.439  11.881  -0.089 1.00 . A A . 381 LYS HD2  1 1 
        6 12747 1 1  81 LYS HD3  H -11.021  12.499  -0.570 1.00 . A A . 381 LYS HD3  1 1 
        6 12748 1 1  81 LYS HE2  H  -8.474  14.117  -0.494 1.00 . A A . 381 LYS HE2  1 1 
        6 12749 1 1  81 LYS HE3  H  -9.174  13.400  -1.945 1.00 . A A . 381 LYS HE3  1 1 
        6 12750 1 1  81 LYS HG2  H -11.031  14.051   1.278 1.00 . A A . 381 LYS HG2  1 1 
        6 12751 1 1  81 LYS HG3  H  -9.383  13.589   1.718 1.00 . A A . 381 LYS HG3  1 1 
        6 12752 1 1  81 LYS HZ1  H -10.531  15.416  -0.233 1.00 . A A . 381 LYS HZ1  1 1 
        6 12753 1 1  81 LYS HZ2  H -11.107  14.790  -1.698 1.00 . A A . 381 LYS HZ2  1 1 
        6 12754 1 1  81 LYS HZ3  H  -9.723  15.767  -1.680 1.00 . A A . 381 LYS HZ3  1 1 
        6 12755 1 1  81 LYS N    N  -9.727  12.919   4.208 1.00 . A A . 381 LYS N    1 1 
        6 12756 1 1  81 LYS NZ   N -10.249  15.028  -1.159 1.00 . A A . 381 LYS NZ   1 1 
        6 12757 1 1  81 LYS O    O -11.801  10.230   3.833 1.00 . A A . 381 LYS O    1 1 
        6 12758 1 1  82 PRO C    C -13.464   9.827   6.500 1.00 . A A . 382 PRO C    1 1 
        6 12759 1 1  82 PRO CA   C -12.003  10.233   6.609 1.00 . A A . 382 PRO CA   1 1 
        6 12760 1 1  82 PRO CB   C -11.679  10.732   8.015 1.00 . A A . 382 PRO CB   1 1 
        6 12761 1 1  82 PRO CD   C -11.569  12.628   6.551 1.00 . A A . 382 PRO CD   1 1 
        6 12762 1 1  82 PRO CG   C -11.914  12.201   7.954 1.00 . A A . 382 PRO CG   1 1 
        6 12763 1 1  82 PRO HA   H -11.381   9.374   6.372 1.00 . A A . 382 PRO HA   1 1 
        6 12764 1 1  82 PRO HB2  H -12.335  10.255   8.729 1.00 . A A . 382 PRO HB2  1 1 
        6 12765 1 1  82 PRO HB3  H -10.651  10.506   8.254 1.00 . A A . 382 PRO HB3  1 1 
        6 12766 1 1  82 PRO HD2  H -12.277  13.364   6.199 1.00 . A A . 382 PRO HD2  1 1 
        6 12767 1 1  82 PRO HD3  H -10.565  13.024   6.514 1.00 . A A . 382 PRO HD3  1 1 
        6 12768 1 1  82 PRO HG2  H -12.953  12.412   8.165 1.00 . A A . 382 PRO HG2  1 1 
        6 12769 1 1  82 PRO HG3  H -11.276  12.704   8.665 1.00 . A A . 382 PRO HG3  1 1 
        6 12770 1 1  82 PRO N    N -11.673  11.382   5.764 1.00 . A A . 382 PRO N    1 1 
        6 12771 1 1  82 PRO O    O -14.211  10.369   5.679 1.00 . A A . 382 PRO O    1 1 
        6 12772 1 1  83 LYS C    C -15.221   7.499   5.904 1.00 . A A . 383 LYS C    1 1 
        6 12773 1 1  83 LYS CA   C -15.162   8.226   7.235 1.00 . A A . 383 LYS CA   1 1 
        6 12774 1 1  83 LYS CB   C -16.318   9.225   7.335 1.00 . A A . 383 LYS CB   1 1 
        6 12775 1 1  83 LYS CD   C -17.480  10.998   8.648 1.00 . A A . 383 LYS CD   1 1 
        6 12776 1 1  83 LYS CE   C -17.504  11.786   9.946 1.00 . A A . 383 LYS CE   1 1 
        6 12777 1 1  83 LYS CG   C -16.321  10.025   8.616 1.00 . A A . 383 LYS CG   1 1 
        6 12778 1 1  83 LYS H    H -13.277   8.642   8.107 1.00 . A A . 383 LYS H    1 1 
        6 12779 1 1  83 LYS HA   H -15.246   7.503   8.033 1.00 . A A . 383 LYS HA   1 1 
        6 12780 1 1  83 LYS HB2  H -16.256   9.914   6.506 1.00 . A A . 383 LYS HB2  1 1 
        6 12781 1 1  83 LYS HB3  H -17.251   8.683   7.272 1.00 . A A . 383 LYS HB3  1 1 
        6 12782 1 1  83 LYS HD2  H -17.378  11.685   7.820 1.00 . A A . 383 LYS HD2  1 1 
        6 12783 1 1  83 LYS HD3  H -18.404  10.446   8.550 1.00 . A A . 383 LYS HD3  1 1 
        6 12784 1 1  83 LYS HE2  H -16.647  12.443   9.972 1.00 . A A . 383 LYS HE2  1 1 
        6 12785 1 1  83 LYS HE3  H -18.409  12.375   9.977 1.00 . A A . 383 LYS HE3  1 1 
        6 12786 1 1  83 LYS HG2  H -16.408   9.350   9.453 1.00 . A A . 383 LYS HG2  1 1 
        6 12787 1 1  83 LYS HG3  H -15.395  10.578   8.688 1.00 . A A . 383 LYS HG3  1 1 
        6 12788 1 1  83 LYS HZ1  H -17.592  11.448  12.009 1.00 . A A . 383 LYS HZ1  1 1 
        6 12789 1 1  83 LYS HZ2  H -16.550  10.397  11.184 1.00 . A A . 383 LYS HZ2  1 1 
        6 12790 1 1  83 LYS HZ3  H -18.228  10.182  11.074 1.00 . A A . 383 LYS HZ3  1 1 
        6 12791 1 1  83 LYS N    N -13.866   8.887   7.357 1.00 . A A . 383 LYS N    1 1 
        6 12792 1 1  83 LYS NZ   N -17.467  10.892  11.135 1.00 . A A . 383 LYS NZ   1 1 
        6 12793 1 1  83 LYS O    O -16.286   7.354   5.301 1.00 . A A . 383 LYS O    1 1 
        6 12794 1 1  84 MET C    C -14.500   5.003   4.235 1.00 . A A . 384 MET C    1 1 
        6 12795 1 1  84 MET CA   C -13.984   6.410   4.153 1.00 . A A . 384 MET CA   1 1 
        6 12796 1 1  84 MET CB   C -12.569   6.383   3.587 1.00 . A A . 384 MET CB   1 1 
        6 12797 1 1  84 MET CE   C -10.786   7.783   1.299 1.00 . A A . 384 MET CE   1 1 
        6 12798 1 1  84 MET CG   C -12.532   5.875   2.160 1.00 . A A . 384 MET CG   1 1 
        6 12799 1 1  84 MET H    H -13.252   7.161   5.979 1.00 . A A . 384 MET H    1 1 
        6 12800 1 1  84 MET HA   H -14.615   6.959   3.474 1.00 . A A . 384 MET HA   1 1 
        6 12801 1 1  84 MET HB2  H -12.143   7.374   3.618 1.00 . A A . 384 MET HB2  1 1 
        6 12802 1 1  84 MET HB3  H -11.970   5.714   4.186 1.00 . A A . 384 MET HB3  1 1 
        6 12803 1 1  84 MET HE1  H  -9.881   8.050   0.776 1.00 . A A . 384 MET HE1  1 1 
        6 12804 1 1  84 MET HE2  H -11.644   8.172   0.770 1.00 . A A . 384 MET HE2  1 1 
        6 12805 1 1  84 MET HE3  H -10.762   8.190   2.298 1.00 . A A . 384 MET HE3  1 1 
        6 12806 1 1  84 MET HG2  H -12.826   4.840   2.159 1.00 . A A . 384 MET HG2  1 1 
        6 12807 1 1  84 MET HG3  H -13.239   6.445   1.576 1.00 . A A . 384 MET HG3  1 1 
        6 12808 1 1  84 MET N    N -14.062   7.055   5.439 1.00 . A A . 384 MET N    1 1 
        6 12809 1 1  84 MET O    O -13.914   4.133   4.872 1.00 . A A . 384 MET O    1 1 
        6 12810 1 1  84 MET SD   S -10.917   6.009   1.391 1.00 . A A . 384 MET SD   1 1 
        6 12811 1 1  85 ASN C    C -15.270   2.942   2.154 1.00 . A A . 385 ASN C    1 1 
        6 12812 1 1  85 ASN CA   C -16.091   3.491   3.305 1.00 . A A . 385 ASN CA   1 1 
        6 12813 1 1  85 ASN CB   C -17.562   3.543   2.943 1.00 . A A . 385 ASN CB   1 1 
        6 12814 1 1  85 ASN CG   C -17.943   4.800   2.170 1.00 . A A . 385 ASN CG   1 1 
        6 12815 1 1  85 ASN H    H -16.191   5.582   3.409 1.00 . A A . 385 ASN H    1 1 
        6 12816 1 1  85 ASN HA   H -15.957   2.860   4.171 1.00 . A A . 385 ASN HA   1 1 
        6 12817 1 1  85 ASN HB2  H -17.792   2.688   2.331 1.00 . A A . 385 ASN HB2  1 1 
        6 12818 1 1  85 ASN HB3  H -18.140   3.505   3.849 1.00 . A A . 385 ASN HB3  1 1 
        6 12819 1 1  85 ASN HD21 H -17.180   4.075   0.498 1.00 . A A . 385 ASN HD21 1 1 
        6 12820 1 1  85 ASN HD22 H -17.928   5.622   0.365 1.00 . A A . 385 ASN HD22 1 1 
        6 12821 1 1  85 ASN N    N -15.632   4.810   3.632 1.00 . A A . 385 ASN N    1 1 
        6 12822 1 1  85 ASN ND2  N -17.642   4.837   0.885 1.00 . A A . 385 ASN ND2  1 1 
        6 12823 1 1  85 ASN O    O -14.697   3.707   1.374 1.00 . A A . 385 ASN O    1 1 
        6 12824 1 1  85 ASN OD1  O -18.448   5.763   2.746 1.00 . A A . 385 ASN OD1  1 1 
        6 12825 1 1  86 TYR C    C -14.785   1.419  -0.381 1.00 . A A . 386 TYR C    1 1 
        6 12826 1 1  86 TYR CA   C -14.452   0.914   1.026 1.00 . A A . 386 TYR CA   1 1 
        6 12827 1 1  86 TYR CB   C -14.724  -0.595   1.142 1.00 . A A . 386 TYR CB   1 1 
        6 12828 1 1  86 TYR CD1  C -13.268  -1.718  -0.591 1.00 . A A . 386 TYR CD1  1 1 
        6 12829 1 1  86 TYR CD2  C -15.629  -1.785  -0.897 1.00 . A A . 386 TYR CD2  1 1 
        6 12830 1 1  86 TYR CE1  C -13.091  -2.426  -1.763 1.00 . A A . 386 TYR CE1  1 1 
        6 12831 1 1  86 TYR CE2  C -15.457  -2.490  -2.072 1.00 . A A . 386 TYR CE2  1 1 
        6 12832 1 1  86 TYR CG   C -14.539  -1.387  -0.137 1.00 . A A . 386 TYR CG   1 1 
        6 12833 1 1  86 TYR CZ   C -14.210  -2.871  -2.465 1.00 . A A . 386 TYR CZ   1 1 
        6 12834 1 1  86 TYR H    H -15.711   1.080   2.726 1.00 . A A . 386 TYR H    1 1 
        6 12835 1 1  86 TYR HA   H -13.404   1.091   1.219 1.00 . A A . 386 TYR HA   1 1 
        6 12836 1 1  86 TYR HB2  H -14.052  -1.013   1.875 1.00 . A A . 386 TYR HB2  1 1 
        6 12837 1 1  86 TYR HB3  H -15.740  -0.739   1.474 1.00 . A A . 386 TYR HB3  1 1 
        6 12838 1 1  86 TYR HD1  H -12.408  -1.417  -0.010 1.00 . A A . 386 TYR HD1  1 1 
        6 12839 1 1  86 TYR HD2  H -16.625  -1.536  -0.559 1.00 . A A . 386 TYR HD2  1 1 
        6 12840 1 1  86 TYR HE1  H -12.095  -2.675  -2.097 1.00 . A A . 386 TYR HE1  1 1 
        6 12841 1 1  86 TYR HE2  H -16.319  -2.788  -2.653 1.00 . A A . 386 TYR HE2  1 1 
        6 12842 1 1  86 TYR HH   H -13.189  -3.991  -3.650 1.00 . A A . 386 TYR HH   1 1 
        6 12843 1 1  86 TYR N    N -15.219   1.616   2.061 1.00 . A A . 386 TYR N    1 1 
        6 12844 1 1  86 TYR O    O -14.036   1.201  -1.315 1.00 . A A . 386 TYR O    1 1 
        6 12845 1 1  86 TYR OH   O -14.019  -3.498  -3.678 1.00 . A A . 386 TYR OH   1 1 
        6 12846 1 1  87 GLU C    C -15.740   3.939  -2.145 1.00 . A A . 387 GLU C    1 1 
        6 12847 1 1  87 GLU CA   C -16.394   2.605  -1.787 1.00 . A A . 387 GLU CA   1 1 
        6 12848 1 1  87 GLU CB   C -17.911   2.759  -1.724 1.00 . A A . 387 GLU CB   1 1 
        6 12849 1 1  87 GLU CD   C -20.032   1.909  -0.661 1.00 . A A . 387 GLU CD   1 1 
        6 12850 1 1  87 GLU CG   C -18.594   1.606  -1.012 1.00 . A A . 387 GLU CG   1 1 
        6 12851 1 1  87 GLU H    H -16.420   2.277   0.295 1.00 . A A . 387 GLU H    1 1 
        6 12852 1 1  87 GLU HA   H -16.132   1.883  -2.558 1.00 . A A . 387 GLU HA   1 1 
        6 12853 1 1  87 GLU HB2  H -18.150   3.673  -1.202 1.00 . A A . 387 GLU HB2  1 1 
        6 12854 1 1  87 GLU HB3  H -18.302   2.815  -2.730 1.00 . A A . 387 GLU HB3  1 1 
        6 12855 1 1  87 GLU HG2  H -18.571   0.738  -1.653 1.00 . A A . 387 GLU HG2  1 1 
        6 12856 1 1  87 GLU HG3  H -18.052   1.394  -0.100 1.00 . A A . 387 GLU HG3  1 1 
        6 12857 1 1  87 GLU N    N -15.907   2.098  -0.506 1.00 . A A . 387 GLU N    1 1 
        6 12858 1 1  87 GLU O    O -15.659   4.303  -3.316 1.00 . A A . 387 GLU O    1 1 
        6 12859 1 1  87 GLU OE1  O -20.270   2.742   0.237 1.00 . A A . 387 GLU OE1  1 1 
        6 12860 1 1  87 GLU OE2  O -20.935   1.329  -1.296 1.00 . A A . 387 GLU OE2  1 1 
        6 12861 1 1  88 LYS C    C -13.089   5.429  -1.698 1.00 . A A . 388 LYS C    1 1 
        6 12862 1 1  88 LYS CA   C -14.508   5.869  -1.394 1.00 . A A . 388 LYS CA   1 1 
        6 12863 1 1  88 LYS CB   C -14.544   6.810  -0.189 1.00 . A A . 388 LYS CB   1 1 
        6 12864 1 1  88 LYS CD   C -15.844   8.442   1.220 1.00 . A A . 388 LYS CD   1 1 
        6 12865 1 1  88 LYS CE   C -17.108   9.280   1.323 1.00 . A A . 388 LYS CE   1 1 
        6 12866 1 1  88 LYS CG   C -15.863   7.536  -0.007 1.00 . A A . 388 LYS CG   1 1 
        6 12867 1 1  88 LYS H    H -15.455   4.409  -0.215 1.00 . A A . 388 LYS H    1 1 
        6 12868 1 1  88 LYS HA   H -14.926   6.364  -2.255 1.00 . A A . 388 LYS HA   1 1 
        6 12869 1 1  88 LYS HB2  H -14.355   6.230   0.700 1.00 . A A . 388 LYS HB2  1 1 
        6 12870 1 1  88 LYS HB3  H -13.768   7.550  -0.300 1.00 . A A . 388 LYS HB3  1 1 
        6 12871 1 1  88 LYS HD2  H -15.760   7.834   2.108 1.00 . A A . 388 LYS HD2  1 1 
        6 12872 1 1  88 LYS HD3  H -14.991   9.102   1.155 1.00 . A A . 388 LYS HD3  1 1 
        6 12873 1 1  88 LYS HE2  H -16.982  10.004   2.115 1.00 . A A . 388 LYS HE2  1 1 
        6 12874 1 1  88 LYS HE3  H -17.255   9.799   0.386 1.00 . A A . 388 LYS HE3  1 1 
        6 12875 1 1  88 LYS HG2  H -16.046   8.137  -0.882 1.00 . A A . 388 LYS HG2  1 1 
        6 12876 1 1  88 LYS HG3  H -16.650   6.806   0.104 1.00 . A A . 388 LYS HG3  1 1 
        6 12877 1 1  88 LYS HZ1  H -18.192   7.942   2.507 1.00 . A A . 388 LYS HZ1  1 1 
        6 12878 1 1  88 LYS HZ2  H -18.475   7.771   0.845 1.00 . A A . 388 LYS HZ2  1 1 
        6 12879 1 1  88 LYS HZ3  H -19.151   9.068   1.688 1.00 . A A . 388 LYS HZ3  1 1 
        6 12880 1 1  88 LYS N    N -15.287   4.677  -1.141 1.00 . A A . 388 LYS N    1 1 
        6 12881 1 1  88 LYS NZ   N -18.312   8.457   1.611 1.00 . A A . 388 LYS NZ   1 1 
        6 12882 1 1  88 LYS O    O -12.390   6.008  -2.531 1.00 . A A . 388 LYS O    1 1 
        6 12883 1 1  89 LEU C    C -11.461   3.115  -2.671 1.00 . A A . 389 LEU C    1 1 
        6 12884 1 1  89 LEU CA   C -11.449   3.677  -1.273 1.00 . A A . 389 LEU CA   1 1 
        6 12885 1 1  89 LEU CB   C -11.263   2.526  -0.286 1.00 . A A . 389 LEU CB   1 1 
        6 12886 1 1  89 LEU CD1  C  -8.786   2.510  -0.609 1.00 . A A . 389 LEU CD1  1 1 
        6 12887 1 1  89 LEU CD2  C  -9.911   0.601   0.552 1.00 . A A . 389 LEU CD2  1 1 
        6 12888 1 1  89 LEU CG   C -10.039   1.655  -0.534 1.00 . A A . 389 LEU CG   1 1 
        6 12889 1 1  89 LEU H    H -13.293   3.999  -0.332 1.00 . A A . 389 LEU H    1 1 
        6 12890 1 1  89 LEU HA   H -10.642   4.383  -1.167 1.00 . A A . 389 LEU HA   1 1 
        6 12891 1 1  89 LEU HB2  H -11.198   2.934   0.711 1.00 . A A . 389 LEU HB2  1 1 
        6 12892 1 1  89 LEU HB3  H -12.137   1.890  -0.346 1.00 . A A . 389 LEU HB3  1 1 
        6 12893 1 1  89 LEU HD11 H  -8.712   3.125   0.275 1.00 . A A . 389 LEU HD11 1 1 
        6 12894 1 1  89 LEU HD12 H  -7.918   1.871  -0.679 1.00 . A A . 389 LEU HD12 1 1 
        6 12895 1 1  89 LEU HD13 H  -8.835   3.143  -1.486 1.00 . A A . 389 LEU HD13 1 1 
        6 12896 1 1  89 LEU HD21 H -10.793  -0.023   0.553 1.00 . A A . 389 LEU HD21 1 1 
        6 12897 1 1  89 LEU HD22 H  -9.039  -0.007   0.364 1.00 . A A . 389 LEU HD22 1 1 
        6 12898 1 1  89 LEU HD23 H  -9.813   1.085   1.513 1.00 . A A . 389 LEU HD23 1 1 
        6 12899 1 1  89 LEU HG   H -10.160   1.150  -1.483 1.00 . A A . 389 LEU HG   1 1 
        6 12900 1 1  89 LEU N    N -12.703   4.353  -1.020 1.00 . A A . 389 LEU N    1 1 
        6 12901 1 1  89 LEU O    O -10.507   3.266  -3.428 1.00 . A A . 389 LEU O    1 1 
        6 12902 1 1  90 SER C    C -12.673   2.824  -5.405 1.00 . A A . 390 SER C    1 1 
        6 12903 1 1  90 SER CA   C -12.705   1.810  -4.273 1.00 . A A . 390 SER CA   1 1 
        6 12904 1 1  90 SER CB   C -13.995   0.980  -4.304 1.00 . A A . 390 SER CB   1 1 
        6 12905 1 1  90 SER H    H -13.329   2.478  -2.386 1.00 . A A . 390 SER H    1 1 
        6 12906 1 1  90 SER HA   H -11.860   1.147  -4.372 1.00 . A A . 390 SER HA   1 1 
        6 12907 1 1  90 SER HB2  H -14.023   0.391  -5.198 1.00 . A A . 390 SER HB2  1 1 
        6 12908 1 1  90 SER HB3  H -14.016   0.327  -3.445 1.00 . A A . 390 SER HB3  1 1 
        6 12909 1 1  90 SER HG   H -15.834   1.402  -4.816 1.00 . A A . 390 SER HG   1 1 
        6 12910 1 1  90 SER N    N -12.570   2.484  -3.008 1.00 . A A . 390 SER N    1 1 
        6 12911 1 1  90 SER O    O -12.161   2.542  -6.481 1.00 . A A . 390 SER O    1 1 
        6 12912 1 1  90 SER OG   O -15.144   1.797  -4.271 1.00 . A A . 390 SER OG   1 1 
        6 12913 1 1  91 ARG C    C -11.656   5.449  -6.372 1.00 . A A . 391 ARG C    1 1 
        6 12914 1 1  91 ARG CA   C -13.119   5.117  -6.092 1.00 . A A . 391 ARG CA   1 1 
        6 12915 1 1  91 ARG CB   C -13.837   6.350  -5.542 1.00 . A A . 391 ARG CB   1 1 
        6 12916 1 1  91 ARG CD   C -14.327   8.801  -5.800 1.00 . A A . 391 ARG CD   1 1 
        6 12917 1 1  91 ARG CG   C -13.739   7.563  -6.452 1.00 . A A . 391 ARG CG   1 1 
        6 12918 1 1  91 ARG CZ   C -16.548   9.687  -5.210 1.00 . A A . 391 ARG CZ   1 1 
        6 12919 1 1  91 ARG H    H -13.691   4.146  -4.300 1.00 . A A . 391 ARG H    1 1 
        6 12920 1 1  91 ARG HA   H -13.592   4.809  -7.011 1.00 . A A . 391 ARG HA   1 1 
        6 12921 1 1  91 ARG HB2  H -14.881   6.113  -5.407 1.00 . A A . 391 ARG HB2  1 1 
        6 12922 1 1  91 ARG HB3  H -13.407   6.608  -4.584 1.00 . A A . 391 ARG HB3  1 1 
        6 12923 1 1  91 ARG HD2  H -13.821   8.971  -4.861 1.00 . A A . 391 ARG HD2  1 1 
        6 12924 1 1  91 ARG HD3  H -14.163   9.646  -6.451 1.00 . A A . 391 ARG HD3  1 1 
        6 12925 1 1  91 ARG HE   H -16.158   7.771  -5.639 1.00 . A A . 391 ARG HE   1 1 
        6 12926 1 1  91 ARG HG2  H -12.698   7.748  -6.678 1.00 . A A . 391 ARG HG2  1 1 
        6 12927 1 1  91 ARG HG3  H -14.276   7.358  -7.365 1.00 . A A . 391 ARG HG3  1 1 
        6 12928 1 1  91 ARG HH11 H -15.061  11.060  -5.209 1.00 . A A . 391 ARG HH11 1 1 
        6 12929 1 1  91 ARG HH12 H -16.635  11.680  -4.813 1.00 . A A . 391 ARG HH12 1 1 
        6 12930 1 1  91 ARG HH21 H -18.230   8.562  -5.114 1.00 . A A . 391 ARG HH21 1 1 
        6 12931 1 1  91 ARG HH22 H -18.447  10.253  -4.760 1.00 . A A . 391 ARG HH22 1 1 
        6 12932 1 1  91 ARG N    N -13.209   4.013  -5.146 1.00 . A A . 391 ARG N    1 1 
        6 12933 1 1  91 ARG NE   N -15.760   8.669  -5.548 1.00 . A A . 391 ARG NE   1 1 
        6 12934 1 1  91 ARG NH1  N -16.039  10.905  -5.067 1.00 . A A . 391 ARG NH1  1 1 
        6 12935 1 1  91 ARG NH2  N -17.844   9.485  -5.012 1.00 . A A . 391 ARG NH2  1 1 
        6 12936 1 1  91 ARG O    O -11.248   5.585  -7.529 1.00 . A A . 391 ARG O    1 1 
        6 12937 1 1  92 GLY C    C  -8.781   4.633  -6.134 1.00 . A A . 392 GLY C    1 1 
        6 12938 1 1  92 GLY CA   C  -9.451   5.801  -5.454 1.00 . A A . 392 GLY CA   1 1 
        6 12939 1 1  92 GLY H    H -11.260   5.457  -4.408 1.00 . A A . 392 GLY H    1 1 
        6 12940 1 1  92 GLY HA2  H  -9.304   6.693  -6.046 1.00 . A A . 392 GLY HA2  1 1 
        6 12941 1 1  92 GLY HA3  H  -9.011   5.942  -4.478 1.00 . A A . 392 GLY HA3  1 1 
        6 12942 1 1  92 GLY N    N -10.870   5.559  -5.305 1.00 . A A . 392 GLY N    1 1 
        6 12943 1 1  92 GLY O    O  -7.924   4.803  -7.000 1.00 . A A . 392 GLY O    1 1 
        6 12944 1 1  93 LEU C    C  -8.947   2.235  -7.882 1.00 . A A . 393 LEU C    1 1 
        6 12945 1 1  93 LEU CA   C  -8.729   2.212  -6.369 1.00 . A A . 393 LEU CA   1 1 
        6 12946 1 1  93 LEU CB   C  -9.424   0.993  -5.752 1.00 . A A . 393 LEU CB   1 1 
        6 12947 1 1  93 LEU CD1  C -10.080  -0.241  -3.675 1.00 . A A . 393 LEU CD1  1 1 
        6 12948 1 1  93 LEU CD2  C  -7.674  -0.021  -4.248 1.00 . A A . 393 LEU CD2  1 1 
        6 12949 1 1  93 LEU CG   C  -9.035   0.660  -4.304 1.00 . A A . 393 LEU CG   1 1 
        6 12950 1 1  93 LEU H    H  -9.955   3.397  -5.097 1.00 . A A . 393 LEU H    1 1 
        6 12951 1 1  93 LEU HA   H  -7.668   2.155  -6.170 1.00 . A A . 393 LEU HA   1 1 
        6 12952 1 1  93 LEU HB2  H -10.491   1.168  -5.778 1.00 . A A . 393 LEU HB2  1 1 
        6 12953 1 1  93 LEU HB3  H  -9.204   0.132  -6.365 1.00 . A A . 393 LEU HB3  1 1 
        6 12954 1 1  93 LEU HD11 H -11.033   0.266  -3.662 1.00 . A A . 393 LEU HD11 1 1 
        6 12955 1 1  93 LEU HD12 H -10.165  -1.151  -4.253 1.00 . A A . 393 LEU HD12 1 1 
        6 12956 1 1  93 LEU HD13 H  -9.786  -0.484  -2.665 1.00 . A A . 393 LEU HD13 1 1 
        6 12957 1 1  93 LEU HD21 H  -7.669  -0.872  -4.918 1.00 . A A . 393 LEU HD21 1 1 
        6 12958 1 1  93 LEU HD22 H  -6.907   0.675  -4.553 1.00 . A A . 393 LEU HD22 1 1 
        6 12959 1 1  93 LEU HD23 H  -7.477  -0.359  -3.238 1.00 . A A . 393 LEU HD23 1 1 
        6 12960 1 1  93 LEU HG   H  -8.982   1.572  -3.723 1.00 . A A . 393 LEU HG   1 1 
        6 12961 1 1  93 LEU N    N  -9.232   3.442  -5.773 1.00 . A A . 393 LEU N    1 1 
        6 12962 1 1  93 LEU O    O  -8.114   1.753  -8.647 1.00 . A A . 393 LEU O    1 1 
        6 12963 1 1  94 ARG C    C  -9.516   3.984 -10.394 1.00 . A A . 394 ARG C    1 1 
        6 12964 1 1  94 ARG CA   C -10.379   2.935  -9.725 1.00 . A A . 394 ARG CA   1 1 
        6 12965 1 1  94 ARG CB   C -11.858   3.275  -9.952 1.00 . A A . 394 ARG CB   1 1 
        6 12966 1 1  94 ARG CD   C -14.271   2.636  -9.716 1.00 . A A . 394 ARG CD   1 1 
        6 12967 1 1  94 ARG CG   C -12.848   2.335  -9.276 1.00 . A A . 394 ARG CG   1 1 
        6 12968 1 1  94 ARG CZ   C -15.858   4.514  -9.465 1.00 . A A . 394 ARG CZ   1 1 
        6 12969 1 1  94 ARG H    H -10.689   3.198  -7.645 1.00 . A A . 394 ARG H    1 1 
        6 12970 1 1  94 ARG HA   H -10.154   1.993 -10.176 1.00 . A A . 394 ARG HA   1 1 
        6 12971 1 1  94 ARG HB2  H -12.041   4.271  -9.583 1.00 . A A . 394 ARG HB2  1 1 
        6 12972 1 1  94 ARG HB3  H -12.054   3.259 -11.015 1.00 . A A . 394 ARG HB3  1 1 
        6 12973 1 1  94 ARG HD2  H -14.379   2.364 -10.755 1.00 . A A . 394 ARG HD2  1 1 
        6 12974 1 1  94 ARG HD3  H -14.951   2.045  -9.119 1.00 . A A . 394 ARG HD3  1 1 
        6 12975 1 1  94 ARG HE   H -13.866   4.689  -9.540 1.00 . A A . 394 ARG HE   1 1 
        6 12976 1 1  94 ARG HG2  H -12.607   1.316  -9.534 1.00 . A A . 394 ARG HG2  1 1 
        6 12977 1 1  94 ARG HG3  H -12.784   2.462  -8.197 1.00 . A A . 394 ARG HG3  1 1 
        6 12978 1 1  94 ARG HH11 H -16.724   2.682  -9.570 1.00 . A A . 394 ARG HH11 1 1 
        6 12979 1 1  94 ARG HH12 H -17.823   4.022  -9.435 1.00 . A A . 394 ARG HH12 1 1 
        6 12980 1 1  94 ARG HH21 H -15.314   6.467  -9.361 1.00 . A A . 394 ARG HH21 1 1 
        6 12981 1 1  94 ARG HH22 H -17.025   6.166  -9.270 1.00 . A A . 394 ARG HH22 1 1 
        6 12982 1 1  94 ARG N    N -10.063   2.829  -8.306 1.00 . A A . 394 ARG N    1 1 
        6 12983 1 1  94 ARG NE   N -14.610   4.051  -9.559 1.00 . A A . 394 ARG NE   1 1 
        6 12984 1 1  94 ARG NH1  N -16.883   3.674  -9.489 1.00 . A A . 394 ARG NH1  1 1 
        6 12985 1 1  94 ARG NH2  N -16.080   5.820  -9.365 1.00 . A A . 394 ARG NH2  1 1 
        6 12986 1 1  94 ARG O    O  -9.234   3.903 -11.590 1.00 . A A . 394 ARG O    1 1 
        6 12987 1 1  95 TYR C    C  -6.854   5.315 -10.492 1.00 . A A . 395 TYR C    1 1 
        6 12988 1 1  95 TYR CA   C  -8.178   5.975 -10.117 1.00 . A A . 395 TYR CA   1 1 
        6 12989 1 1  95 TYR CB   C  -7.961   7.059  -9.055 1.00 . A A . 395 TYR CB   1 1 
        6 12990 1 1  95 TYR CD1  C  -5.493   7.530  -9.047 1.00 . A A . 395 TYR CD1  1 1 
        6 12991 1 1  95 TYR CD2  C  -6.947   9.216  -9.877 1.00 . A A . 395 TYR CD2  1 1 
        6 12992 1 1  95 TYR CE1  C  -4.396   8.335  -9.296 1.00 . A A . 395 TYR CE1  1 1 
        6 12993 1 1  95 TYR CE2  C  -5.860  10.033 -10.132 1.00 . A A . 395 TYR CE2  1 1 
        6 12994 1 1  95 TYR CG   C  -6.778   7.957  -9.334 1.00 . A A . 395 TYR CG   1 1 
        6 12995 1 1  95 TYR CZ   C  -4.586   9.587  -9.840 1.00 . A A . 395 TYR CZ   1 1 
        6 12996 1 1  95 TYR H    H  -9.417   5.020  -8.695 1.00 . A A . 395 TYR H    1 1 
        6 12997 1 1  95 TYR HA   H  -8.609   6.422 -11.000 1.00 . A A . 395 TYR HA   1 1 
        6 12998 1 1  95 TYR HB2  H  -8.842   7.680  -8.999 1.00 . A A . 395 TYR HB2  1 1 
        6 12999 1 1  95 TYR HB3  H  -7.800   6.585  -8.099 1.00 . A A . 395 TYR HB3  1 1 
        6 13000 1 1  95 TYR HD1  H  -5.363   6.535  -8.630 1.00 . A A . 395 TYR HD1  1 1 
        6 13001 1 1  95 TYR HD2  H  -7.947   9.555 -10.105 1.00 . A A . 395 TYR HD2  1 1 
        6 13002 1 1  95 TYR HE1  H  -3.396   7.980  -9.064 1.00 . A A . 395 TYR HE1  1 1 
        6 13003 1 1  95 TYR HE2  H  -6.012  11.014 -10.559 1.00 . A A . 395 TYR HE2  1 1 
        6 13004 1 1  95 TYR HH   H  -3.614  11.244  -9.637 1.00 . A A . 395 TYR HH   1 1 
        6 13005 1 1  95 TYR N    N  -9.102   4.972  -9.624 1.00 . A A . 395 TYR N    1 1 
        6 13006 1 1  95 TYR O    O  -6.221   5.679 -11.479 1.00 . A A . 395 TYR O    1 1 
        6 13007 1 1  95 TYR OH   O  -3.501  10.394 -10.098 1.00 . A A . 395 TYR OH   1 1 
        6 13008 1 1  96 TYR C    C  -5.316   2.546 -10.943 1.00 . A A . 396 TYR C    1 1 
        6 13009 1 1  96 TYR CA   C  -5.174   3.664  -9.937 1.00 . A A . 396 TYR CA   1 1 
        6 13010 1 1  96 TYR CB   C  -4.594   3.124  -8.640 1.00 . A A . 396 TYR CB   1 1 
        6 13011 1 1  96 TYR CD1  C  -3.561   5.227  -7.745 1.00 . A A . 396 TYR CD1  1 1 
        6 13012 1 1  96 TYR CD2  C  -5.219   4.129  -6.447 1.00 . A A . 396 TYR CD2  1 1 
        6 13013 1 1  96 TYR CE1  C  -3.437   6.206  -6.771 1.00 . A A . 396 TYR CE1  1 1 
        6 13014 1 1  96 TYR CE2  C  -5.109   5.093  -5.474 1.00 . A A . 396 TYR CE2  1 1 
        6 13015 1 1  96 TYR CG   C  -4.453   4.179  -7.588 1.00 . A A . 396 TYR CG   1 1 
        6 13016 1 1  96 TYR CZ   C  -4.219   6.127  -5.635 1.00 . A A . 396 TYR CZ   1 1 
        6 13017 1 1  96 TYR H    H  -7.086   3.971  -9.034 1.00 . A A . 396 TYR H    1 1 
        6 13018 1 1  96 TYR HA   H  -4.499   4.405 -10.340 1.00 . A A . 396 TYR HA   1 1 
        6 13019 1 1  96 TYR HB2  H  -5.240   2.349  -8.254 1.00 . A A . 396 TYR HB2  1 1 
        6 13020 1 1  96 TYR HB3  H  -3.614   2.715  -8.832 1.00 . A A . 396 TYR HB3  1 1 
        6 13021 1 1  96 TYR HD1  H  -2.962   5.274  -8.650 1.00 . A A . 396 TYR HD1  1 1 
        6 13022 1 1  96 TYR HD2  H  -5.917   3.315  -6.322 1.00 . A A . 396 TYR HD2  1 1 
        6 13023 1 1  96 TYR HE1  H  -2.731   7.020  -6.899 1.00 . A A . 396 TYR HE1  1 1 
        6 13024 1 1  96 TYR HE2  H  -5.722   5.034  -4.590 1.00 . A A . 396 TYR HE2  1 1 
        6 13025 1 1  96 TYR HH   H  -4.025   7.955  -5.057 1.00 . A A . 396 TYR HH   1 1 
        6 13026 1 1  96 TYR N    N  -6.461   4.313  -9.718 1.00 . A A . 396 TYR N    1 1 
        6 13027 1 1  96 TYR O    O  -4.348   2.138 -11.575 1.00 . A A . 396 TYR O    1 1 
        6 13028 1 1  96 TYR OH   O  -4.112   7.078  -4.651 1.00 . A A . 396 TYR OH   1 1 
        6 13029 1 1  97 TYR C    C  -6.478   1.613 -13.476 1.00 . A A . 397 TYR C    1 1 
        6 13030 1 1  97 TYR CA   C  -6.850   1.074 -12.100 1.00 . A A . 397 TYR CA   1 1 
        6 13031 1 1  97 TYR CB   C  -8.341   0.750 -12.023 1.00 . A A . 397 TYR CB   1 1 
        6 13032 1 1  97 TYR CD1  C  -8.653  -1.253 -13.531 1.00 . A A . 397 TYR CD1  1 1 
        6 13033 1 1  97 TYR CD2  C  -9.705   0.795 -14.143 1.00 . A A . 397 TYR CD2  1 1 
        6 13034 1 1  97 TYR CE1  C  -9.172  -1.859 -14.659 1.00 . A A . 397 TYR CE1  1 1 
        6 13035 1 1  97 TYR CE2  C -10.226   0.196 -15.272 1.00 . A A . 397 TYR CE2  1 1 
        6 13036 1 1  97 TYR CG   C  -8.909   0.082 -13.255 1.00 . A A . 397 TYR CG   1 1 
        6 13037 1 1  97 TYR CZ   C  -9.957  -1.130 -15.525 1.00 . A A . 397 TYR CZ   1 1 
        6 13038 1 1  97 TYR H    H  -7.234   2.338 -10.457 1.00 . A A . 397 TYR H    1 1 
        6 13039 1 1  97 TYR HA   H  -6.281   0.179 -11.905 1.00 . A A . 397 TYR HA   1 1 
        6 13040 1 1  97 TYR HB2  H  -8.506   0.093 -11.185 1.00 . A A . 397 TYR HB2  1 1 
        6 13041 1 1  97 TYR HB3  H  -8.885   1.669 -11.862 1.00 . A A . 397 TYR HB3  1 1 
        6 13042 1 1  97 TYR HD1  H  -8.039  -1.822 -12.848 1.00 . A A . 397 TYR HD1  1 1 
        6 13043 1 1  97 TYR HD2  H  -9.913   1.834 -13.942 1.00 . A A . 397 TYR HD2  1 1 
        6 13044 1 1  97 TYR HE1  H  -8.958  -2.898 -14.857 1.00 . A A . 397 TYR HE1  1 1 
        6 13045 1 1  97 TYR HE2  H -10.844   0.768 -15.948 1.00 . A A . 397 TYR HE2  1 1 
        6 13046 1 1  97 TYR HH   H -10.296  -1.165 -17.424 1.00 . A A . 397 TYR HH   1 1 
        6 13047 1 1  97 TYR N    N  -6.528   2.048 -11.076 1.00 . A A . 397 TYR N    1 1 
        6 13048 1 1  97 TYR O    O  -5.895   0.904 -14.298 1.00 . A A . 397 TYR O    1 1 
        6 13049 1 1  97 TYR OH   O -10.477  -1.727 -16.652 1.00 . A A . 397 TYR OH   1 1 
        6 13050 1 1  98 ASP C    C  -4.983   3.650 -15.186 1.00 . A A . 398 ASP C    1 1 
        6 13051 1 1  98 ASP CA   C  -6.482   3.551 -14.962 1.00 . A A . 398 ASP CA   1 1 
        6 13052 1 1  98 ASP CB   C  -7.083   4.957 -14.993 1.00 . A A . 398 ASP CB   1 1 
        6 13053 1 1  98 ASP CG   C  -8.571   4.958 -15.268 1.00 . A A . 398 ASP CG   1 1 
        6 13054 1 1  98 ASP H    H  -7.316   3.372 -13.036 1.00 . A A . 398 ASP H    1 1 
        6 13055 1 1  98 ASP HA   H  -6.911   2.972 -15.762 1.00 . A A . 398 ASP HA   1 1 
        6 13056 1 1  98 ASP HB2  H  -6.915   5.429 -14.035 1.00 . A A . 398 ASP HB2  1 1 
        6 13057 1 1  98 ASP HB3  H  -6.591   5.535 -15.762 1.00 . A A . 398 ASP HB3  1 1 
        6 13058 1 1  98 ASP N    N  -6.804   2.878 -13.707 1.00 . A A . 398 ASP N    1 1 
        6 13059 1 1  98 ASP O    O  -4.493   3.368 -16.277 1.00 . A A . 398 ASP O    1 1 
        6 13060 1 1  98 ASP OD1  O  -8.984   4.488 -16.352 1.00 . A A . 398 ASP OD1  1 1 
        6 13061 1 1  98 ASP OD2  O  -9.334   5.460 -14.418 1.00 . A A . 398 ASP OD2  1 1 
        6 13062 1 1  99 LYS C    C  -2.107   2.865 -14.118 1.00 . A A . 399 LYS C    1 1 
        6 13063 1 1  99 LYS CA   C  -2.805   4.212 -14.258 1.00 . A A . 399 LYS CA   1 1 
        6 13064 1 1  99 LYS CB   C  -2.272   5.211 -13.217 1.00 . A A . 399 LYS CB   1 1 
        6 13065 1 1  99 LYS CD   C  -4.125   6.919 -13.193 1.00 . A A . 399 LYS CD   1 1 
        6 13066 1 1  99 LYS CE   C  -4.639   8.176 -13.875 1.00 . A A . 399 LYS CE   1 1 
        6 13067 1 1  99 LYS CG   C  -2.659   6.660 -13.496 1.00 . A A . 399 LYS CG   1 1 
        6 13068 1 1  99 LYS H    H  -4.700   4.242 -13.298 1.00 . A A . 399 LYS H    1 1 
        6 13069 1 1  99 LYS HA   H  -2.597   4.597 -15.246 1.00 . A A . 399 LYS HA   1 1 
        6 13070 1 1  99 LYS HB2  H  -2.659   4.941 -12.247 1.00 . A A . 399 LYS HB2  1 1 
        6 13071 1 1  99 LYS HB3  H  -1.194   5.147 -13.195 1.00 . A A . 399 LYS HB3  1 1 
        6 13072 1 1  99 LYS HD2  H  -4.706   6.075 -13.537 1.00 . A A . 399 LYS HD2  1 1 
        6 13073 1 1  99 LYS HD3  H  -4.245   7.025 -12.123 1.00 . A A . 399 LYS HD3  1 1 
        6 13074 1 1  99 LYS HE2  H  -4.389   8.125 -14.923 1.00 . A A . 399 LYS HE2  1 1 
        6 13075 1 1  99 LYS HE3  H  -5.714   8.210 -13.767 1.00 . A A . 399 LYS HE3  1 1 
        6 13076 1 1  99 LYS HG2  H  -2.056   7.309 -12.878 1.00 . A A . 399 LYS HG2  1 1 
        6 13077 1 1  99 LYS HG3  H  -2.472   6.877 -14.538 1.00 . A A . 399 LYS HG3  1 1 
        6 13078 1 1  99 LYS HZ1  H  -4.404   9.569 -12.338 1.00 . A A . 399 LYS HZ1  1 1 
        6 13079 1 1  99 LYS HZ2  H  -4.336  10.240 -13.889 1.00 . A A . 399 LYS HZ2  1 1 
        6 13080 1 1  99 LYS HZ3  H  -3.017   9.361 -13.286 1.00 . A A . 399 LYS HZ3  1 1 
        6 13081 1 1  99 LYS N    N  -4.255   4.052 -14.151 1.00 . A A . 399 LYS N    1 1 
        6 13082 1 1  99 LYS NZ   N  -4.059   9.422 -13.307 1.00 . A A . 399 LYS NZ   1 1 
        6 13083 1 1  99 LYS O    O  -0.881   2.784 -14.054 1.00 . A A . 399 LYS O    1 1 
        6 13084 1 1 100 ASN C    C  -1.662   0.135 -12.804 1.00 . A A . 400 ASN C    1 1 
        6 13085 1 1 100 ASN CA   C  -2.450   0.433 -14.065 1.00 . A A . 400 ASN CA   1 1 
        6 13086 1 1 100 ASN CB   C  -1.593   0.131 -15.305 1.00 . A A . 400 ASN CB   1 1 
        6 13087 1 1 100 ASN CG   C  -2.344   0.324 -16.609 1.00 . A A . 400 ASN CG   1 1 
        6 13088 1 1 100 ASN H    H  -3.884   1.980 -13.989 1.00 . A A . 400 ASN H    1 1 
        6 13089 1 1 100 ASN HA   H  -3.322  -0.206 -14.082 1.00 . A A . 400 ASN HA   1 1 
        6 13090 1 1 100 ASN HB2  H  -0.735   0.787 -15.307 1.00 . A A . 400 ASN HB2  1 1 
        6 13091 1 1 100 ASN HB3  H  -1.253  -0.893 -15.254 1.00 . A A . 400 ASN HB3  1 1 
        6 13092 1 1 100 ASN HD21 H  -1.605   2.160 -16.802 1.00 . A A . 400 ASN HD21 1 1 
        6 13093 1 1 100 ASN HD22 H  -2.674   1.644 -18.057 1.00 . A A . 400 ASN HD22 1 1 
        6 13094 1 1 100 ASN N    N  -2.923   1.814 -14.062 1.00 . A A . 400 ASN N    1 1 
        6 13095 1 1 100 ASN ND2  N  -2.191   1.491 -17.219 1.00 . A A . 400 ASN ND2  1 1 
        6 13096 1 1 100 ASN O    O  -0.576  -0.427 -12.864 1.00 . A A . 400 ASN O    1 1 
        6 13097 1 1 100 ASN OD1  O  -3.039  -0.579 -17.077 1.00 . A A . 400 ASN OD1  1 1 
        6 13098 1 1 101 ILE C    C  -2.329  -0.717  -9.552 1.00 . A A . 401 ILE C    1 1 
        6 13099 1 1 101 ILE CA   C  -1.555   0.295 -10.387 1.00 . A A . 401 ILE CA   1 1 
        6 13100 1 1 101 ILE CB   C  -1.424   1.604  -9.586 1.00 . A A . 401 ILE CB   1 1 
        6 13101 1 1 101 ILE CD1  C  -0.747   4.050  -9.820 1.00 . A A . 401 ILE CD1  1 1 
        6 13102 1 1 101 ILE CG1  C  -1.091   2.761 -10.530 1.00 . A A . 401 ILE CG1  1 1 
        6 13103 1 1 101 ILE CG2  C  -0.355   1.456  -8.511 1.00 . A A . 401 ILE CG2  1 1 
        6 13104 1 1 101 ILE H    H  -3.090   0.967 -11.682 1.00 . A A . 401 ILE H    1 1 
        6 13105 1 1 101 ILE HA   H  -0.565  -0.090 -10.582 1.00 . A A . 401 ILE HA   1 1 
        6 13106 1 1 101 ILE HB   H  -2.366   1.801  -9.098 1.00 . A A . 401 ILE HB   1 1 
        6 13107 1 1 101 ILE HD11 H  -1.553   4.314  -9.149 1.00 . A A . 401 ILE HD11 1 1 
        6 13108 1 1 101 ILE HD12 H   0.165   3.916  -9.253 1.00 . A A . 401 ILE HD12 1 1 
        6 13109 1 1 101 ILE HD13 H  -0.608   4.835 -10.547 1.00 . A A . 401 ILE HD13 1 1 
        6 13110 1 1 101 ILE HG12 H  -0.250   2.486 -11.147 1.00 . A A . 401 ILE HG12 1 1 
        6 13111 1 1 101 ILE HG13 H  -1.954   2.948 -11.162 1.00 . A A . 401 ILE HG13 1 1 
        6 13112 1 1 101 ILE HG21 H   0.595   1.235  -8.976 1.00 . A A . 401 ILE HG21 1 1 
        6 13113 1 1 101 ILE HG22 H  -0.276   2.377  -7.950 1.00 . A A . 401 ILE HG22 1 1 
        6 13114 1 1 101 ILE HG23 H  -0.624   0.650  -7.844 1.00 . A A . 401 ILE HG23 1 1 
        6 13115 1 1 101 ILE N    N  -2.218   0.515 -11.663 1.00 . A A . 401 ILE N    1 1 
        6 13116 1 1 101 ILE O    O  -1.766  -1.693  -9.064 1.00 . A A . 401 ILE O    1 1 
        6 13117 1 1 102 ILE C    C  -5.570  -2.002  -9.436 1.00 . A A . 402 ILE C    1 1 
        6 13118 1 1 102 ILE CA   C  -4.466  -1.369  -8.604 1.00 . A A . 402 ILE CA   1 1 
        6 13119 1 1 102 ILE CB   C  -5.127  -0.624  -7.415 1.00 . A A . 402 ILE CB   1 1 
        6 13120 1 1 102 ILE CD1  C  -3.204   0.701  -6.443 1.00 . A A . 402 ILE CD1  1 1 
        6 13121 1 1 102 ILE CG1  C  -4.155  -0.445  -6.257 1.00 . A A . 402 ILE CG1  1 1 
        6 13122 1 1 102 ILE CG2  C  -6.368  -1.352  -6.934 1.00 . A A . 402 ILE CG2  1 1 
        6 13123 1 1 102 ILE H    H  -4.034   0.276  -9.861 1.00 . A A . 402 ILE H    1 1 
        6 13124 1 1 102 ILE HA   H  -3.838  -2.151  -8.204 1.00 . A A . 402 ILE HA   1 1 
        6 13125 1 1 102 ILE HB   H  -5.434   0.350  -7.764 1.00 . A A . 402 ILE HB   1 1 
        6 13126 1 1 102 ILE HD11 H  -3.764   1.602  -6.647 1.00 . A A . 402 ILE HD11 1 1 
        6 13127 1 1 102 ILE HD12 H  -2.624   0.831  -5.547 1.00 . A A . 402 ILE HD12 1 1 
        6 13128 1 1 102 ILE HD13 H  -2.547   0.490  -7.273 1.00 . A A . 402 ILE HD13 1 1 
        6 13129 1 1 102 ILE HG12 H  -4.713  -0.268  -5.350 1.00 . A A . 402 ILE HG12 1 1 
        6 13130 1 1 102 ILE HG13 H  -3.572  -1.347  -6.145 1.00 . A A . 402 ILE HG13 1 1 
        6 13131 1 1 102 ILE HG21 H  -7.080  -1.421  -7.743 1.00 . A A . 402 ILE HG21 1 1 
        6 13132 1 1 102 ILE HG22 H  -6.098  -2.342  -6.603 1.00 . A A . 402 ILE HG22 1 1 
        6 13133 1 1 102 ILE HG23 H  -6.807  -0.804  -6.115 1.00 . A A . 402 ILE HG23 1 1 
        6 13134 1 1 102 ILE N    N  -3.627  -0.492  -9.408 1.00 . A A . 402 ILE N    1 1 
        6 13135 1 1 102 ILE O    O  -6.266  -1.317 -10.184 1.00 . A A . 402 ILE O    1 1 
        6 13136 1 1 103 HIS C    C  -7.679  -4.526  -8.588 1.00 . A A . 403 HIS C    1 1 
        6 13137 1 1 103 HIS CA   C  -6.909  -3.984  -9.779 1.00 . A A . 403 HIS CA   1 1 
        6 13138 1 1 103 HIS CB   C  -6.597  -5.119 -10.755 1.00 . A A . 403 HIS CB   1 1 
        6 13139 1 1 103 HIS CD2  C  -6.233  -3.416 -12.675 1.00 . A A . 403 HIS CD2  1 1 
        6 13140 1 1 103 HIS CE1  C  -6.023  -4.838 -14.328 1.00 . A A . 403 HIS CE1  1 1 
        6 13141 1 1 103 HIS CG   C  -6.358  -4.661 -12.159 1.00 . A A . 403 HIS CG   1 1 
        6 13142 1 1 103 HIS H    H  -4.954  -3.846  -8.978 1.00 . A A . 403 HIS H    1 1 
        6 13143 1 1 103 HIS HA   H  -7.523  -3.251 -10.282 1.00 . A A . 403 HIS HA   1 1 
        6 13144 1 1 103 HIS HB2  H  -5.710  -5.636 -10.418 1.00 . A A . 403 HIS HB2  1 1 
        6 13145 1 1 103 HIS HB3  H  -7.428  -5.811 -10.765 1.00 . A A . 403 HIS HB3  1 1 
        6 13146 1 1 103 HIS HD1  H  -6.245  -6.513 -13.168 1.00 . A A . 403 HIS HD1  1 1 
        6 13147 1 1 103 HIS HD2  H  -6.278  -2.484 -12.125 1.00 . A A . 403 HIS HD2  1 1 
        6 13148 1 1 103 HIS HE1  H  -5.888  -5.252 -15.316 1.00 . A A . 403 HIS HE1  1 1 
        6 13149 1 1 103 HIS HE2  H  -5.728  -2.830 -14.631 1.00 . A A . 403 HIS HE2  1 1 
        6 13150 1 1 103 HIS N    N  -5.701  -3.312  -9.331 1.00 . A A . 403 HIS N    1 1 
        6 13151 1 1 103 HIS ND1  N  -6.220  -5.527 -13.221 1.00 . A A . 403 HIS ND1  1 1 
        6 13152 1 1 103 HIS NE2  N  -6.026  -3.554 -14.024 1.00 . A A . 403 HIS NE2  1 1 
        6 13153 1 1 103 HIS O    O  -7.141  -5.300  -7.787 1.00 . A A . 403 HIS O    1 1 
        6 13154 1 1 104 LYS C    C -10.169  -6.050  -7.700 1.00 . A A . 404 LYS C    1 1 
        6 13155 1 1 104 LYS CA   C  -9.806  -4.601  -7.417 1.00 . A A . 404 LYS CA   1 1 
        6 13156 1 1 104 LYS CB   C -11.092  -3.772  -7.333 1.00 . A A . 404 LYS CB   1 1 
        6 13157 1 1 104 LYS CD   C -12.186  -1.553  -6.918 1.00 . A A . 404 LYS CD   1 1 
        6 13158 1 1 104 LYS CE   C -13.435  -2.183  -6.319 1.00 . A A . 404 LYS CE   1 1 
        6 13159 1 1 104 LYS CG   C -10.952  -2.409  -6.660 1.00 . A A . 404 LYS CG   1 1 
        6 13160 1 1 104 LYS H    H  -9.279  -3.449  -9.111 1.00 . A A . 404 LYS H    1 1 
        6 13161 1 1 104 LYS HA   H  -9.278  -4.544  -6.476 1.00 . A A . 404 LYS HA   1 1 
        6 13162 1 1 104 LYS HB2  H -11.462  -3.612  -8.334 1.00 . A A . 404 LYS HB2  1 1 
        6 13163 1 1 104 LYS HB3  H -11.825  -4.344  -6.783 1.00 . A A . 404 LYS HB3  1 1 
        6 13164 1 1 104 LYS HD2  H -12.038  -0.580  -6.472 1.00 . A A . 404 LYS HD2  1 1 
        6 13165 1 1 104 LYS HD3  H -12.323  -1.446  -7.984 1.00 . A A . 404 LYS HD3  1 1 
        6 13166 1 1 104 LYS HE2  H -13.482  -3.217  -6.622 1.00 . A A . 404 LYS HE2  1 1 
        6 13167 1 1 104 LYS HE3  H -13.366  -2.129  -5.242 1.00 . A A . 404 LYS HE3  1 1 
        6 13168 1 1 104 LYS HG2  H -10.849  -2.554  -5.588 1.00 . A A . 404 LYS HG2  1 1 
        6 13169 1 1 104 LYS HG3  H -10.079  -1.901  -7.045 1.00 . A A . 404 LYS HG3  1 1 
        6 13170 1 1 104 LYS HZ1  H -14.830  -1.644  -7.780 1.00 . A A . 404 LYS HZ1  1 1 
        6 13171 1 1 104 LYS HZ2  H -14.634  -0.483  -6.563 1.00 . A A . 404 LYS HZ2  1 1 
        6 13172 1 1 104 LYS HZ3  H -15.504  -1.900  -6.245 1.00 . A A . 404 LYS HZ3  1 1 
        6 13173 1 1 104 LYS N    N  -8.929  -4.103  -8.463 1.00 . A A . 404 LYS N    1 1 
        6 13174 1 1 104 LYS NZ   N -14.684  -1.504  -6.755 1.00 . A A . 404 LYS NZ   1 1 
        6 13175 1 1 104 LYS O    O -11.035  -6.329  -8.534 1.00 . A A . 404 LYS O    1 1 
        6 13176 1 1 105 THR C    C -11.011  -8.706  -6.271 1.00 . A A . 405 THR C    1 1 
        6 13177 1 1 105 THR CA   C  -9.818  -8.370  -7.165 1.00 . A A . 405 THR CA   1 1 
        6 13178 1 1 105 THR CB   C  -8.601  -9.256  -6.825 1.00 . A A . 405 THR CB   1 1 
        6 13179 1 1 105 THR CG2  C  -8.952 -10.731  -6.929 1.00 . A A . 405 THR CG2  1 1 
        6 13180 1 1 105 THR H    H  -8.774  -6.695  -6.422 1.00 . A A . 405 THR H    1 1 
        6 13181 1 1 105 THR HA   H -10.093  -8.551  -8.193 1.00 . A A . 405 THR HA   1 1 
        6 13182 1 1 105 THR HB   H  -8.280  -9.042  -5.816 1.00 . A A . 405 THR HB   1 1 
        6 13183 1 1 105 THR HG1  H  -7.605  -8.037  -8.020 1.00 . A A . 405 THR HG1  1 1 
        6 13184 1 1 105 THR HG21 H  -8.084 -11.327  -6.686 1.00 . A A . 405 THR HG21 1 1 
        6 13185 1 1 105 THR HG22 H  -9.274 -10.956  -7.936 1.00 . A A . 405 THR HG22 1 1 
        6 13186 1 1 105 THR HG23 H  -9.752 -10.958  -6.239 1.00 . A A . 405 THR HG23 1 1 
        6 13187 1 1 105 THR N    N  -9.497  -6.968  -7.032 1.00 . A A . 405 THR N    1 1 
        6 13188 1 1 105 THR O    O -10.863  -9.053  -5.094 1.00 . A A . 405 THR O    1 1 
        6 13189 1 1 105 THR OG1  O  -7.525  -8.952  -7.723 1.00 . A A . 405 THR OG1  1 1 
        6 13190 1 1 106 ALA C    C -13.690 -10.285  -5.918 1.00 . A A . 406 ALA C    1 1 
        6 13191 1 1 106 ALA CA   C -13.439  -8.797  -6.125 1.00 . A A . 406 ALA CA   1 1 
        6 13192 1 1 106 ALA CB   C -14.598  -8.162  -6.874 1.00 . A A . 406 ALA CB   1 1 
        6 13193 1 1 106 ALA H    H -12.240  -8.319  -7.792 1.00 . A A . 406 ALA H    1 1 
        6 13194 1 1 106 ALA HA   H -13.351  -8.308  -5.162 1.00 . A A . 406 ALA HA   1 1 
        6 13195 1 1 106 ALA HB1  H -14.703  -8.634  -7.841 1.00 . A A . 406 ALA HB1  1 1 
        6 13196 1 1 106 ALA HB2  H -15.509  -8.295  -6.309 1.00 . A A . 406 ALA HB2  1 1 
        6 13197 1 1 106 ALA HB3  H -14.408  -7.108  -7.007 1.00 . A A . 406 ALA HB3  1 1 
        6 13198 1 1 106 ALA N    N -12.199  -8.578  -6.848 1.00 . A A . 406 ALA N    1 1 
        6 13199 1 1 106 ALA O    O -13.045 -11.126  -6.548 1.00 . A A . 406 ALA O    1 1 
        6 13200 1 1 107 GLY C    C -14.122 -12.460  -3.521 1.00 . A A . 407 GLY C    1 1 
        6 13201 1 1 107 GLY CA   C -14.907 -11.991  -4.720 1.00 . A A . 407 GLY CA   1 1 
        6 13202 1 1 107 GLY H    H -15.128  -9.890  -4.580 1.00 . A A . 407 GLY H    1 1 
        6 13203 1 1 107 GLY HA2  H -15.962 -12.091  -4.508 1.00 . A A . 407 GLY HA2  1 1 
        6 13204 1 1 107 GLY HA3  H -14.654 -12.606  -5.569 1.00 . A A . 407 GLY HA3  1 1 
        6 13205 1 1 107 GLY N    N -14.622 -10.607  -5.034 1.00 . A A . 407 GLY N    1 1 
        6 13206 1 1 107 GLY O    O -14.594 -13.278  -2.733 1.00 . A A . 407 GLY O    1 1 
        6 13207 1 1 108 LYS C    C -12.442 -11.098  -1.187 1.00 . A A . 408 LYS C    1 1 
        6 13208 1 1 108 LYS CA   C -12.099 -12.161  -2.220 1.00 . A A . 408 LYS CA   1 1 
        6 13209 1 1 108 LYS CB   C -10.613 -12.091  -2.576 1.00 . A A . 408 LYS CB   1 1 
        6 13210 1 1 108 LYS CD   C  -8.693 -12.982  -3.922 1.00 . A A . 408 LYS CD   1 1 
        6 13211 1 1 108 LYS CE   C  -8.231 -13.999  -4.956 1.00 . A A . 408 LYS CE   1 1 
        6 13212 1 1 108 LYS CG   C -10.165 -13.143  -3.580 1.00 . A A . 408 LYS CG   1 1 
        6 13213 1 1 108 LYS H    H -12.563 -11.381  -4.120 1.00 . A A . 408 LYS H    1 1 
        6 13214 1 1 108 LYS HA   H -12.331 -13.136  -1.820 1.00 . A A . 408 LYS HA   1 1 
        6 13215 1 1 108 LYS HB2  H -10.401 -11.118  -2.992 1.00 . A A . 408 LYS HB2  1 1 
        6 13216 1 1 108 LYS HB3  H -10.034 -12.218  -1.673 1.00 . A A . 408 LYS HB3  1 1 
        6 13217 1 1 108 LYS HD2  H  -8.533 -11.988  -4.313 1.00 . A A . 408 LYS HD2  1 1 
        6 13218 1 1 108 LYS HD3  H  -8.112 -13.110  -3.021 1.00 . A A . 408 LYS HD3  1 1 
        6 13219 1 1 108 LYS HE2  H  -8.817 -13.871  -5.854 1.00 . A A . 408 LYS HE2  1 1 
        6 13220 1 1 108 LYS HE3  H  -7.189 -13.817  -5.180 1.00 . A A . 408 LYS HE3  1 1 
        6 13221 1 1 108 LYS HG2  H -10.322 -14.123  -3.155 1.00 . A A . 408 LYS HG2  1 1 
        6 13222 1 1 108 LYS HG3  H -10.750 -13.041  -4.482 1.00 . A A . 408 LYS HG3  1 1 
        6 13223 1 1 108 LYS HZ1  H  -7.823 -16.045  -5.068 1.00 . A A . 408 LYS HZ1  1 1 
        6 13224 1 1 108 LYS HZ2  H  -9.386 -15.690  -4.524 1.00 . A A . 408 LYS HZ2  1 1 
        6 13225 1 1 108 LYS HZ3  H  -8.060 -15.477  -3.486 1.00 . A A . 408 LYS HZ3  1 1 
        6 13226 1 1 108 LYS N    N -12.913 -11.944  -3.398 1.00 . A A . 408 LYS N    1 1 
        6 13227 1 1 108 LYS NZ   N  -8.385 -15.397  -4.475 1.00 . A A . 408 LYS NZ   1 1 
        6 13228 1 1 108 LYS O    O -13.236 -10.196  -1.466 1.00 . A A . 408 LYS O    1 1 
        6 13229 1 1 109 ARG C    C -11.355  -8.916   0.710 1.00 . A A . 409 ARG C    1 1 
        6 13230 1 1 109 ARG CA   C -12.095 -10.216   1.045 1.00 . A A . 409 ARG CA   1 1 
        6 13231 1 1 109 ARG CB   C -11.646 -10.770   2.406 1.00 . A A . 409 ARG CB   1 1 
        6 13232 1 1 109 ARG CD   C -13.334  -9.471   3.766 1.00 . A A . 409 ARG CD   1 1 
        6 13233 1 1 109 ARG CG   C -11.867  -9.825   3.584 1.00 . A A . 409 ARG CG   1 1 
        6 13234 1 1 109 ARG CZ   C -14.850 -10.823   5.168 1.00 . A A . 409 ARG CZ   1 1 
        6 13235 1 1 109 ARG H    H -11.286 -11.975   0.189 1.00 . A A . 409 ARG H    1 1 
        6 13236 1 1 109 ARG HA   H -13.158 -10.015   1.075 1.00 . A A . 409 ARG HA   1 1 
        6 13237 1 1 109 ARG HB2  H -12.188 -11.682   2.601 1.00 . A A . 409 ARG HB2  1 1 
        6 13238 1 1 109 ARG HB3  H -10.591 -10.997   2.352 1.00 . A A . 409 ARG HB3  1 1 
        6 13239 1 1 109 ARG HD2  H -13.423  -8.781   4.592 1.00 . A A . 409 ARG HD2  1 1 
        6 13240 1 1 109 ARG HD3  H -13.691  -8.998   2.864 1.00 . A A . 409 ARG HD3  1 1 
        6 13241 1 1 109 ARG HE   H -14.209 -11.344   3.338 1.00 . A A . 409 ARG HE   1 1 
        6 13242 1 1 109 ARG HG2  H -11.510 -10.302   4.484 1.00 . A A . 409 ARG HG2  1 1 
        6 13243 1 1 109 ARG HG3  H -11.307  -8.917   3.411 1.00 . A A . 409 ARG HG3  1 1 
        6 13244 1 1 109 ARG HH11 H -14.195  -9.116   6.041 1.00 . A A . 409 ARG HH11 1 1 
        6 13245 1 1 109 ARG HH12 H -15.288 -10.063   7.003 1.00 . A A . 409 ARG HH12 1 1 
        6 13246 1 1 109 ARG HH21 H -15.661 -12.592   4.586 1.00 . A A . 409 ARG HH21 1 1 
        6 13247 1 1 109 ARG HH22 H -16.143 -12.036   6.157 1.00 . A A . 409 ARG HH22 1 1 
        6 13248 1 1 109 ARG N    N -11.870 -11.208   0.003 1.00 . A A . 409 ARG N    1 1 
        6 13249 1 1 109 ARG NE   N -14.158 -10.648   4.043 1.00 . A A . 409 ARG NE   1 1 
        6 13250 1 1 109 ARG NH1  N -14.773  -9.927   6.146 1.00 . A A . 409 ARG NH1  1 1 
        6 13251 1 1 109 ARG NH2  N -15.608 -11.905   5.317 1.00 . A A . 409 ARG NH2  1 1 
        6 13252 1 1 109 ARG O    O -10.397  -8.543   1.382 1.00 . A A . 409 ARG O    1 1 
        6 13253 1 1 110 TYR C    C  -9.733  -7.105  -0.983 1.00 . A A . 410 TYR C    1 1 
        6 13254 1 1 110 TYR CA   C -11.249  -7.006  -0.843 1.00 . A A . 410 TYR CA   1 1 
        6 13255 1 1 110 TYR CB   C -11.690  -5.833   0.034 1.00 . A A . 410 TYR CB   1 1 
        6 13256 1 1 110 TYR CD1  C -14.006  -6.262  -0.912 1.00 . A A . 410 TYR CD1  1 1 
        6 13257 1 1 110 TYR CD2  C -13.820  -4.857   0.997 1.00 . A A . 410 TYR CD2  1 1 
        6 13258 1 1 110 TYR CE1  C -15.379  -6.106  -0.899 1.00 . A A . 410 TYR CE1  1 1 
        6 13259 1 1 110 TYR CE2  C -15.190  -4.700   1.021 1.00 . A A . 410 TYR CE2  1 1 
        6 13260 1 1 110 TYR CG   C -13.200  -5.639   0.037 1.00 . A A . 410 TYR CG   1 1 
        6 13261 1 1 110 TYR CZ   C -15.965  -5.325   0.073 1.00 . A A . 410 TYR CZ   1 1 
        6 13262 1 1 110 TYR H    H -12.565  -8.656  -0.854 1.00 . A A . 410 TYR H    1 1 
        6 13263 1 1 110 TYR HA   H -11.657  -6.848  -1.832 1.00 . A A . 410 TYR HA   1 1 
        6 13264 1 1 110 TYR HB2  H -11.372  -6.007   1.051 1.00 . A A . 410 TYR HB2  1 1 
        6 13265 1 1 110 TYR HB3  H -11.237  -4.923  -0.332 1.00 . A A . 410 TYR HB3  1 1 
        6 13266 1 1 110 TYR HD1  H -13.544  -6.872  -1.674 1.00 . A A . 410 TYR HD1  1 1 
        6 13267 1 1 110 TYR HD2  H -13.215  -4.359   1.728 1.00 . A A . 410 TYR HD2  1 1 
        6 13268 1 1 110 TYR HE1  H -15.986  -6.596  -1.645 1.00 . A A . 410 TYR HE1  1 1 
        6 13269 1 1 110 TYR HE2  H -15.647  -4.083   1.781 1.00 . A A . 410 TYR HE2  1 1 
        6 13270 1 1 110 TYR HH   H -17.548  -4.267   0.363 1.00 . A A . 410 TYR HH   1 1 
        6 13271 1 1 110 TYR N    N -11.814  -8.263  -0.358 1.00 . A A . 410 TYR N    1 1 
        6 13272 1 1 110 TYR O    O  -8.953  -6.513  -0.216 1.00 . A A . 410 TYR O    1 1 
        6 13273 1 1 110 TYR OH   O -17.332  -5.170   0.100 1.00 . A A . 410 TYR OH   1 1 
        6 13274 1 1 111 VAL C    C  -7.625  -7.289  -3.563 1.00 . A A . 411 VAL C    1 1 
        6 13275 1 1 111 VAL CA   C  -7.954  -8.099  -2.324 1.00 . A A . 411 VAL CA   1 1 
        6 13276 1 1 111 VAL CB   C  -7.661  -9.591  -2.605 1.00 . A A . 411 VAL CB   1 1 
        6 13277 1 1 111 VAL CG1  C  -6.270  -9.781  -3.193 1.00 . A A . 411 VAL CG1  1 1 
        6 13278 1 1 111 VAL CG2  C  -7.818 -10.413  -1.339 1.00 . A A . 411 VAL CG2  1 1 
        6 13279 1 1 111 VAL H    H -10.028  -8.370  -2.489 1.00 . A A . 411 VAL H    1 1 
        6 13280 1 1 111 VAL HA   H  -7.336  -7.769  -1.501 1.00 . A A . 411 VAL HA   1 1 
        6 13281 1 1 111 VAL HB   H  -8.383  -9.947  -3.328 1.00 . A A . 411 VAL HB   1 1 
        6 13282 1 1 111 VAL HG11 H  -6.200  -9.246  -4.132 1.00 . A A . 411 VAL HG11 1 1 
        6 13283 1 1 111 VAL HG12 H  -5.531  -9.396  -2.504 1.00 . A A . 411 VAL HG12 1 1 
        6 13284 1 1 111 VAL HG13 H  -6.090 -10.830  -3.363 1.00 . A A . 411 VAL HG13 1 1 
        6 13285 1 1 111 VAL HG21 H  -7.585 -11.447  -1.549 1.00 . A A . 411 VAL HG21 1 1 
        6 13286 1 1 111 VAL HG22 H  -7.146 -10.040  -0.581 1.00 . A A . 411 VAL HG22 1 1 
        6 13287 1 1 111 VAL HG23 H  -8.836 -10.339  -0.985 1.00 . A A . 411 VAL HG23 1 1 
        6 13288 1 1 111 VAL N    N  -9.343  -7.901  -1.969 1.00 . A A . 411 VAL N    1 1 
        6 13289 1 1 111 VAL O    O  -8.382  -7.291  -4.531 1.00 . A A . 411 VAL O    1 1 
        6 13290 1 1 112 TYR C    C  -4.727  -6.304  -5.114 1.00 . A A . 412 TYR C    1 1 
        6 13291 1 1 112 TYR CA   C  -6.089  -5.820  -4.684 1.00 . A A . 412 TYR CA   1 1 
        6 13292 1 1 112 TYR CB   C  -6.040  -4.328  -4.367 1.00 . A A . 412 TYR CB   1 1 
        6 13293 1 1 112 TYR CD1  C  -8.480  -3.980  -3.950 1.00 . A A . 412 TYR CD1  1 1 
        6 13294 1 1 112 TYR CD2  C  -6.959  -3.315  -2.247 1.00 . A A . 412 TYR CD2  1 1 
        6 13295 1 1 112 TYR CE1  C  -9.533  -3.546  -3.188 1.00 . A A . 412 TYR CE1  1 1 
        6 13296 1 1 112 TYR CE2  C  -8.012  -2.878  -1.471 1.00 . A A . 412 TYR CE2  1 1 
        6 13297 1 1 112 TYR CG   C  -7.180  -3.874  -3.498 1.00 . A A . 412 TYR CG   1 1 
        6 13298 1 1 112 TYR CZ   C  -9.253  -3.081  -1.846 1.00 . A A . 412 TYR CZ   1 1 
        6 13299 1 1 112 TYR H    H  -5.977  -6.573  -2.711 1.00 . A A . 412 TYR H    1 1 
        6 13300 1 1 112 TYR HA   H  -6.796  -5.991  -5.487 1.00 . A A . 412 TYR HA   1 1 
        6 13301 1 1 112 TYR HB2  H  -5.118  -4.103  -3.850 1.00 . A A . 412 TYR HB2  1 1 
        6 13302 1 1 112 TYR HB3  H  -6.080  -3.766  -5.289 1.00 . A A . 412 TYR HB3  1 1 
        6 13303 1 1 112 TYR HD1  H  -8.663  -4.414  -4.922 1.00 . A A . 412 TYR HD1  1 1 
        6 13304 1 1 112 TYR HD2  H  -5.948  -3.228  -1.880 1.00 . A A . 412 TYR HD2  1 1 
        6 13305 1 1 112 TYR HE1  H -10.541  -3.640  -3.563 1.00 . A A . 412 TYR HE1  1 1 
        6 13306 1 1 112 TYR HE2  H  -7.827  -2.446  -0.499 1.00 . A A . 412 TYR HE2  1 1 
        6 13307 1 1 112 TYR HH   H -10.162  -1.688  -0.846 1.00 . A A . 412 TYR HH   1 1 
        6 13308 1 1 112 TYR N    N  -6.520  -6.581  -3.530 1.00 . A A . 412 TYR N    1 1 
        6 13309 1 1 112 TYR O    O  -3.845  -6.524  -4.281 1.00 . A A . 412 TYR O    1 1 
        6 13310 1 1 112 TYR OH   O -10.356  -2.562  -1.194 1.00 . A A . 412 TYR OH   1 1 
        6 13311 1 1 113 ARG C    C  -2.636  -5.752  -7.642 1.00 . A A . 413 ARG C    1 1 
        6 13312 1 1 113 ARG CA   C  -3.292  -6.933  -6.940 1.00 . A A . 413 ARG CA   1 1 
        6 13313 1 1 113 ARG CB   C  -3.555  -8.099  -7.905 1.00 . A A . 413 ARG CB   1 1 
        6 13314 1 1 113 ARG CD   C  -1.296  -9.157  -8.237 1.00 . A A . 413 ARG CD   1 1 
        6 13315 1 1 113 ARG CG   C  -2.437  -8.399  -8.882 1.00 . A A . 413 ARG CG   1 1 
        6 13316 1 1 113 ARG CZ   C  -0.963 -11.596  -8.098 1.00 . A A . 413 ARG CZ   1 1 
        6 13317 1 1 113 ARG H    H  -5.278  -6.312  -7.041 1.00 . A A . 413 ARG H    1 1 
        6 13318 1 1 113 ARG HA   H  -2.664  -7.266  -6.126 1.00 . A A . 413 ARG HA   1 1 
        6 13319 1 1 113 ARG HB2  H  -3.730  -8.990  -7.322 1.00 . A A . 413 ARG HB2  1 1 
        6 13320 1 1 113 ARG HB3  H  -4.444  -7.878  -8.472 1.00 . A A . 413 ARG HB3  1 1 
        6 13321 1 1 113 ARG HD2  H  -0.485  -9.226  -8.944 1.00 . A A . 413 ARG HD2  1 1 
        6 13322 1 1 113 ARG HD3  H  -0.968  -8.603  -7.370 1.00 . A A . 413 ARG HD3  1 1 
        6 13323 1 1 113 ARG HE   H  -2.491 -10.601  -7.265 1.00 . A A . 413 ARG HE   1 1 
        6 13324 1 1 113 ARG HG2  H  -2.837  -8.994  -9.688 1.00 . A A . 413 ARG HG2  1 1 
        6 13325 1 1 113 ARG HG3  H  -2.061  -7.466  -9.271 1.00 . A A . 413 ARG HG3  1 1 
        6 13326 1 1 113 ARG HH11 H   0.391 -10.617  -9.249 1.00 . A A . 413 ARG HH11 1 1 
        6 13327 1 1 113 ARG HH12 H   0.657 -12.330  -9.088 1.00 . A A . 413 ARG HH12 1 1 
        6 13328 1 1 113 ARG HH21 H  -2.144 -12.839  -7.016 1.00 . A A . 413 ARG HH21 1 1 
        6 13329 1 1 113 ARG HH22 H  -0.799 -13.596  -7.814 1.00 . A A . 413 ARG HH22 1 1 
        6 13330 1 1 113 ARG N    N  -4.553  -6.491  -6.400 1.00 . A A . 413 ARG N    1 1 
        6 13331 1 1 113 ARG NE   N  -1.675 -10.507  -7.819 1.00 . A A . 413 ARG NE   1 1 
        6 13332 1 1 113 ARG NH1  N   0.113 -11.505  -8.873 1.00 . A A . 413 ARG NH1  1 1 
        6 13333 1 1 113 ARG NH2  N  -1.329 -12.772  -7.605 1.00 . A A . 413 ARG NH2  1 1 
        6 13334 1 1 113 ARG O    O  -3.275  -5.088  -8.465 1.00 . A A . 413 ARG O    1 1 
        6 13335 1 1 114 PHE C    C  -0.327  -4.707  -9.329 1.00 . A A . 414 PHE C    1 1 
        6 13336 1 1 114 PHE CA   C  -0.685  -4.349  -7.903 1.00 . A A . 414 PHE CA   1 1 
        6 13337 1 1 114 PHE CB   C   0.569  -3.957  -7.115 1.00 . A A . 414 PHE CB   1 1 
        6 13338 1 1 114 PHE CD1  C  -0.640  -2.101  -5.918 1.00 . A A . 414 PHE CD1  1 1 
        6 13339 1 1 114 PHE CD2  C   0.966  -3.375  -4.704 1.00 . A A . 414 PHE CD2  1 1 
        6 13340 1 1 114 PHE CE1  C  -0.901  -1.347  -4.789 1.00 . A A . 414 PHE CE1  1 1 
        6 13341 1 1 114 PHE CE2  C   0.706  -2.625  -3.572 1.00 . A A . 414 PHE CE2  1 1 
        6 13342 1 1 114 PHE CG   C   0.298  -3.123  -5.891 1.00 . A A . 414 PHE CG   1 1 
        6 13343 1 1 114 PHE CZ   C  -0.177  -1.554  -3.642 1.00 . A A . 414 PHE CZ   1 1 
        6 13344 1 1 114 PHE H    H  -0.913  -6.042  -6.661 1.00 . A A . 414 PHE H    1 1 
        6 13345 1 1 114 PHE HA   H  -1.364  -3.507  -7.921 1.00 . A A . 414 PHE HA   1 1 
        6 13346 1 1 114 PHE HB2  H   1.077  -4.854  -6.795 1.00 . A A . 414 PHE HB2  1 1 
        6 13347 1 1 114 PHE HB3  H   1.227  -3.393  -7.760 1.00 . A A . 414 PHE HB3  1 1 
        6 13348 1 1 114 PHE HD1  H  -1.169  -1.891  -6.833 1.00 . A A . 414 PHE HD1  1 1 
        6 13349 1 1 114 PHE HD2  H   1.700  -4.166  -4.665 1.00 . A A . 414 PHE HD2  1 1 
        6 13350 1 1 114 PHE HE1  H  -1.632  -0.554  -4.826 1.00 . A A . 414 PHE HE1  1 1 
        6 13351 1 1 114 PHE HE2  H   1.233  -2.832  -2.653 1.00 . A A . 414 PHE HE2  1 1 
        6 13352 1 1 114 PHE HZ   H  -0.366  -0.945  -2.768 1.00 . A A . 414 PHE HZ   1 1 
        6 13353 1 1 114 PHE N    N  -1.387  -5.464  -7.296 1.00 . A A . 414 PHE N    1 1 
        6 13354 1 1 114 PHE O    O   0.519  -5.565  -9.586 1.00 . A A . 414 PHE O    1 1 
        6 13355 1 1 115 VAL C    C   0.242  -3.438 -12.256 1.00 . A A . 415 VAL C    1 1 
        6 13356 1 1 115 VAL CA   C  -0.836  -4.332 -11.660 1.00 . A A . 415 VAL CA   1 1 
        6 13357 1 1 115 VAL CB   C  -2.172  -4.180 -12.415 1.00 . A A . 415 VAL CB   1 1 
        6 13358 1 1 115 VAL CG1  C  -3.061  -5.375 -12.110 1.00 . A A . 415 VAL CG1  1 1 
        6 13359 1 1 115 VAL CG2  C  -2.885  -2.883 -12.032 1.00 . A A . 415 VAL CG2  1 1 
        6 13360 1 1 115 VAL H    H  -1.632  -3.355  -9.971 1.00 . A A . 415 VAL H    1 1 
        6 13361 1 1 115 VAL HA   H  -0.516  -5.360 -11.753 1.00 . A A . 415 VAL HA   1 1 
        6 13362 1 1 115 VAL HB   H  -1.972  -4.162 -13.475 1.00 . A A . 415 VAL HB   1 1 
        6 13363 1 1 115 VAL HG11 H  -2.573  -6.280 -12.439 1.00 . A A . 415 VAL HG11 1 1 
        6 13364 1 1 115 VAL HG12 H  -3.243  -5.428 -11.047 1.00 . A A . 415 VAL HG12 1 1 
        6 13365 1 1 115 VAL HG13 H  -4.002  -5.265 -12.631 1.00 . A A . 415 VAL HG13 1 1 
        6 13366 1 1 115 VAL HG21 H  -3.141  -2.903 -10.979 1.00 . A A . 415 VAL HG21 1 1 
        6 13367 1 1 115 VAL HG22 H  -2.238  -2.040 -12.227 1.00 . A A . 415 VAL HG22 1 1 
        6 13368 1 1 115 VAL HG23 H  -3.790  -2.780 -12.616 1.00 . A A . 415 VAL HG23 1 1 
        6 13369 1 1 115 VAL N    N  -1.003  -4.058 -10.252 1.00 . A A . 415 VAL N    1 1 
        6 13370 1 1 115 VAL O    O   0.449  -3.399 -13.470 1.00 . A A . 415 VAL O    1 1 
        6 13371 1 1 116 SER C    C   3.346  -2.548 -11.225 1.00 . A A . 416 SER C    1 1 
        6 13372 1 1 116 SER CA   C   2.066  -1.916 -11.746 1.00 . A A . 416 SER CA   1 1 
        6 13373 1 1 116 SER CB   C   1.909  -0.517 -11.155 1.00 . A A . 416 SER CB   1 1 
        6 13374 1 1 116 SER H    H   0.675  -2.781 -10.429 1.00 . A A . 416 SER H    1 1 
        6 13375 1 1 116 SER HA   H   2.107  -1.853 -12.822 1.00 . A A . 416 SER HA   1 1 
        6 13376 1 1 116 SER HB2  H   2.797   0.062 -11.360 1.00 . A A . 416 SER HB2  1 1 
        6 13377 1 1 116 SER HB3  H   1.052  -0.033 -11.600 1.00 . A A . 416 SER HB3  1 1 
        6 13378 1 1 116 SER HG   H   2.307  -1.253  -9.385 1.00 . A A . 416 SER HG   1 1 
        6 13379 1 1 116 SER N    N   0.935  -2.738 -11.372 1.00 . A A . 416 SER N    1 1 
        6 13380 1 1 116 SER O    O   3.375  -3.059 -10.101 1.00 . A A . 416 SER O    1 1 
        6 13381 1 1 116 SER OG   O   1.720  -0.585  -9.752 1.00 . A A . 416 SER OG   1 1 
        6 13382 1 1 117 ASP C    C   6.319  -2.061 -10.606 1.00 . A A . 417 ASP C    1 1 
        6 13383 1 1 117 ASP CA   C   5.686  -3.034 -11.587 1.00 . A A . 417 ASP CA   1 1 
        6 13384 1 1 117 ASP CB   C   6.626  -3.261 -12.772 1.00 . A A . 417 ASP CB   1 1 
        6 13385 1 1 117 ASP CG   C   7.944  -3.881 -12.352 1.00 . A A . 417 ASP CG   1 1 
        6 13386 1 1 117 ASP H    H   4.311  -2.130 -12.928 1.00 . A A . 417 ASP H    1 1 
        6 13387 1 1 117 ASP HA   H   5.513  -3.975 -11.085 1.00 . A A . 417 ASP HA   1 1 
        6 13388 1 1 117 ASP HB2  H   6.152  -3.919 -13.484 1.00 . A A . 417 ASP HB2  1 1 
        6 13389 1 1 117 ASP HB3  H   6.834  -2.313 -13.242 1.00 . A A . 417 ASP HB3  1 1 
        6 13390 1 1 117 ASP N    N   4.400  -2.517 -12.026 1.00 . A A . 417 ASP N    1 1 
        6 13391 1 1 117 ASP O    O   7.075  -1.170 -10.997 1.00 . A A . 417 ASP O    1 1 
        6 13392 1 1 117 ASP OD1  O   7.962  -5.084 -12.022 1.00 . A A . 417 ASP OD1  1 1 
        6 13393 1 1 117 ASP OD2  O   8.966  -3.168 -12.348 1.00 . A A . 417 ASP OD2  1 1 
        6 13394 1 1 118 LEU C    C   8.013  -1.610  -8.072 1.00 . A A . 418 LEU C    1 1 
        6 13395 1 1 118 LEU CA   C   6.534  -1.340  -8.302 1.00 . A A . 418 LEU CA   1 1 
        6 13396 1 1 118 LEU CB   C   5.758  -1.474  -6.987 1.00 . A A . 418 LEU CB   1 1 
        6 13397 1 1 118 LEU CD1  C   3.749  -0.895  -5.601 1.00 . A A . 418 LEU CD1  1 1 
        6 13398 1 1 118 LEU CD2  C   4.418   0.581  -7.501 1.00 . A A . 418 LEU CD2  1 1 
        6 13399 1 1 118 LEU CG   C   4.361  -0.851  -6.993 1.00 . A A . 418 LEU CG   1 1 
        6 13400 1 1 118 LEU H    H   5.373  -2.935  -9.076 1.00 . A A . 418 LEU H    1 1 
        6 13401 1 1 118 LEU HA   H   6.428  -0.325  -8.659 1.00 . A A . 418 LEU HA   1 1 
        6 13402 1 1 118 LEU HB2  H   5.661  -2.525  -6.757 1.00 . A A . 418 LEU HB2  1 1 
        6 13403 1 1 118 LEU HB3  H   6.333  -1.004  -6.204 1.00 . A A . 418 LEU HB3  1 1 
        6 13404 1 1 118 LEU HD11 H   3.727  -1.916  -5.250 1.00 . A A . 418 LEU HD11 1 1 
        6 13405 1 1 118 LEU HD12 H   4.345  -0.295  -4.927 1.00 . A A . 418 LEU HD12 1 1 
        6 13406 1 1 118 LEU HD13 H   2.744  -0.503  -5.636 1.00 . A A . 418 LEU HD13 1 1 
        6 13407 1 1 118 LEU HD21 H   4.771   0.588  -8.521 1.00 . A A . 418 LEU HD21 1 1 
        6 13408 1 1 118 LEU HD22 H   3.432   1.017  -7.457 1.00 . A A . 418 LEU HD22 1 1 
        6 13409 1 1 118 LEU HD23 H   5.095   1.154  -6.883 1.00 . A A . 418 LEU HD23 1 1 
        6 13410 1 1 118 LEU HG   H   3.724  -1.417  -7.657 1.00 . A A . 418 LEU HG   1 1 
        6 13411 1 1 118 LEU N    N   5.997  -2.219  -9.330 1.00 . A A . 418 LEU N    1 1 
        6 13412 1 1 118 LEU O    O   8.665  -0.901  -7.315 1.00 . A A . 418 LEU O    1 1 
        6 13413 1 1 119 GLN C    C  10.748  -1.829  -9.436 1.00 . A A . 419 GLN C    1 1 
        6 13414 1 1 119 GLN CA   C   9.971  -2.897  -8.666 1.00 . A A . 419 GLN CA   1 1 
        6 13415 1 1 119 GLN CB   C  10.290  -4.294  -9.204 1.00 . A A . 419 GLN CB   1 1 
        6 13416 1 1 119 GLN CD   C  11.998  -6.156  -9.369 1.00 . A A . 419 GLN CD   1 1 
        6 13417 1 1 119 GLN CG   C  11.715  -4.739  -8.913 1.00 . A A . 419 GLN CG   1 1 
        6 13418 1 1 119 GLN H    H   7.973  -3.199  -9.287 1.00 . A A . 419 GLN H    1 1 
        6 13419 1 1 119 GLN HA   H  10.254  -2.847  -7.630 1.00 . A A . 419 GLN HA   1 1 
        6 13420 1 1 119 GLN HB2  H   9.612  -5.004  -8.755 1.00 . A A . 419 GLN HB2  1 1 
        6 13421 1 1 119 GLN HB3  H  10.144  -4.295 -10.273 1.00 . A A . 419 GLN HB3  1 1 
        6 13422 1 1 119 GLN HE21 H  13.908  -5.693  -9.669 1.00 . A A . 419 GLN HE21 1 1 
        6 13423 1 1 119 GLN HE22 H  13.462  -7.331 -10.019 1.00 . A A . 419 GLN HE22 1 1 
        6 13424 1 1 119 GLN HG2  H  12.395  -4.073  -9.419 1.00 . A A . 419 GLN HG2  1 1 
        6 13425 1 1 119 GLN HG3  H  11.883  -4.680  -7.847 1.00 . A A . 419 GLN HG3  1 1 
        6 13426 1 1 119 GLN N    N   8.547  -2.622  -8.741 1.00 . A A . 419 GLN N    1 1 
        6 13427 1 1 119 GLN NE2  N  13.244  -6.421  -9.721 1.00 . A A . 419 GLN NE2  1 1 
        6 13428 1 1 119 GLN O    O  11.947  -1.643  -9.230 1.00 . A A . 419 GLN O    1 1 
        6 13429 1 1 119 GLN OE1  O  11.109  -7.007  -9.400 1.00 . A A . 419 GLN OE1  1 1 
        6 13430 1 1 120 SER C    C  10.675   1.246 -10.207 1.00 . A A . 420 SER C    1 1 
        6 13431 1 1 120 SER CA   C  10.656  -0.024 -11.056 1.00 . A A . 420 SER CA   1 1 
        6 13432 1 1 120 SER CB   C   9.894   0.212 -12.367 1.00 . A A . 420 SER CB   1 1 
        6 13433 1 1 120 SER H    H   9.111  -1.341 -10.472 1.00 . A A . 420 SER H    1 1 
        6 13434 1 1 120 SER HA   H  11.673  -0.297 -11.282 1.00 . A A . 420 SER HA   1 1 
        6 13435 1 1 120 SER HB2  H   9.747  -0.732 -12.868 1.00 . A A . 420 SER HB2  1 1 
        6 13436 1 1 120 SER HB3  H   8.932   0.652 -12.144 1.00 . A A . 420 SER HB3  1 1 
        6 13437 1 1 120 SER HG   H  11.296   1.543 -12.745 1.00 . A A . 420 SER HG   1 1 
        6 13438 1 1 120 SER N    N  10.052  -1.117 -10.312 1.00 . A A . 420 SER N    1 1 
        6 13439 1 1 120 SER O    O  11.657   1.986 -10.204 1.00 . A A . 420 SER O    1 1 
        6 13440 1 1 120 SER OG   O  10.603   1.081 -13.238 1.00 . A A . 420 SER OG   1 1 
        6 13441 1 1 121 LEU C    C  10.247   2.458  -7.308 1.00 . A A . 421 LEU C    1 1 
        6 13442 1 1 121 LEU CA   C   9.503   2.672  -8.630 1.00 . A A . 421 LEU CA   1 1 
        6 13443 1 1 121 LEU CB   C   8.036   3.041  -8.348 1.00 . A A . 421 LEU CB   1 1 
        6 13444 1 1 121 LEU CD1  C   7.122   5.347  -8.038 1.00 . A A . 421 LEU CD1  1 1 
        6 13445 1 1 121 LEU CD2  C   7.116   3.729  -6.135 1.00 . A A . 421 LEU CD2  1 1 
        6 13446 1 1 121 LEU CG   C   7.858   4.197  -7.373 1.00 . A A . 421 LEU CG   1 1 
        6 13447 1 1 121 LEU H    H   8.827   0.881  -9.536 1.00 . A A . 421 LEU H    1 1 
        6 13448 1 1 121 LEU HA   H   9.971   3.489  -9.158 1.00 . A A . 421 LEU HA   1 1 
        6 13449 1 1 121 LEU HB2  H   7.553   3.312  -9.280 1.00 . A A . 421 LEU HB2  1 1 
        6 13450 1 1 121 LEU HB3  H   7.529   2.180  -7.940 1.00 . A A . 421 LEU HB3  1 1 
        6 13451 1 1 121 LEU HD11 H   7.005   6.154  -7.331 1.00 . A A . 421 LEU HD11 1 1 
        6 13452 1 1 121 LEU HD12 H   7.687   5.692  -8.891 1.00 . A A . 421 LEU HD12 1 1 
        6 13453 1 1 121 LEU HD13 H   6.149   5.010  -8.363 1.00 . A A . 421 LEU HD13 1 1 
        6 13454 1 1 121 LEU HD21 H   7.723   3.011  -5.604 1.00 . A A . 421 LEU HD21 1 1 
        6 13455 1 1 121 LEU HD22 H   6.915   4.574  -5.494 1.00 . A A . 421 LEU HD22 1 1 
        6 13456 1 1 121 LEU HD23 H   6.188   3.267  -6.428 1.00 . A A . 421 LEU HD23 1 1 
        6 13457 1 1 121 LEU HG   H   8.837   4.549  -7.066 1.00 . A A . 421 LEU HG   1 1 
        6 13458 1 1 121 LEU N    N   9.590   1.493  -9.482 1.00 . A A . 421 LEU N    1 1 
        6 13459 1 1 121 LEU O    O  10.911   3.364  -6.802 1.00 . A A . 421 LEU O    1 1 
        6 13460 1 1 122 LEU C    C  12.032   0.266  -5.503 1.00 . A A . 422 LEU C    1 1 
        6 13461 1 1 122 LEU CA   C  10.693   0.973  -5.437 1.00 . A A . 422 LEU CA   1 1 
        6 13462 1 1 122 LEU CB   C   9.723   0.120  -4.625 1.00 . A A . 422 LEU CB   1 1 
        6 13463 1 1 122 LEU CD1  C   7.579  -0.087  -3.368 1.00 . A A . 422 LEU CD1  1 1 
        6 13464 1 1 122 LEU CD2  C   8.861   2.063  -3.365 1.00 . A A . 422 LEU CD2  1 1 
        6 13465 1 1 122 LEU CG   C   8.468   0.845  -4.175 1.00 . A A . 422 LEU CG   1 1 
        6 13466 1 1 122 LEU H    H   9.666   0.545  -7.240 1.00 . A A . 422 LEU H    1 1 
        6 13467 1 1 122 LEU HA   H  10.827   1.915  -4.929 1.00 . A A . 422 LEU HA   1 1 
        6 13468 1 1 122 LEU HB2  H   9.432  -0.730  -5.224 1.00 . A A . 422 LEU HB2  1 1 
        6 13469 1 1 122 LEU HB3  H  10.239  -0.239  -3.747 1.00 . A A . 422 LEU HB3  1 1 
        6 13470 1 1 122 LEU HD11 H   7.304  -0.937  -3.975 1.00 . A A . 422 LEU HD11 1 1 
        6 13471 1 1 122 LEU HD12 H   8.116  -0.429  -2.495 1.00 . A A . 422 LEU HD12 1 1 
        6 13472 1 1 122 LEU HD13 H   6.690   0.439  -3.061 1.00 . A A . 422 LEU HD13 1 1 
        6 13473 1 1 122 LEU HD21 H   9.500   2.699  -3.964 1.00 . A A . 422 LEU HD21 1 1 
        6 13474 1 1 122 LEU HD22 H   7.976   2.608  -3.074 1.00 . A A . 422 LEU HD22 1 1 
        6 13475 1 1 122 LEU HD23 H   9.399   1.745  -2.483 1.00 . A A . 422 LEU HD23 1 1 
        6 13476 1 1 122 LEU HG   H   7.913   1.177  -5.040 1.00 . A A . 422 LEU HG   1 1 
        6 13477 1 1 122 LEU N    N  10.138   1.257  -6.755 1.00 . A A . 422 LEU N    1 1 
        6 13478 1 1 122 LEU O    O  12.917   0.535  -4.699 1.00 . A A . 422 LEU O    1 1 
        6 13479 1 1 123 GLY C    C  13.290  -2.693  -5.666 1.00 . A A . 423 GLY C    1 1 
        6 13480 1 1 123 GLY CA   C  13.382  -1.446  -6.519 1.00 . A A . 423 GLY CA   1 1 
        6 13481 1 1 123 GLY H    H  11.452  -0.799  -7.089 1.00 . A A . 423 GLY H    1 1 
        6 13482 1 1 123 GLY HA2  H  13.547  -1.734  -7.549 1.00 . A A . 423 GLY HA2  1 1 
        6 13483 1 1 123 GLY HA3  H  14.217  -0.849  -6.182 1.00 . A A . 423 GLY HA3  1 1 
        6 13484 1 1 123 GLY N    N  12.172  -0.654  -6.442 1.00 . A A . 423 GLY N    1 1 
        6 13485 1 1 123 GLY O    O  13.997  -3.672  -5.903 1.00 . A A . 423 GLY O    1 1 
        6 13486 1 1 124 TYR C    C  11.547  -4.923  -4.650 1.00 . A A . 424 TYR C    1 1 
        6 13487 1 1 124 TYR CA   C  12.157  -3.806  -3.825 1.00 . A A . 424 TYR CA   1 1 
        6 13488 1 1 124 TYR CB   C  11.200  -3.446  -2.685 1.00 . A A . 424 TYR CB   1 1 
        6 13489 1 1 124 TYR CD1  C  12.612  -3.268  -0.604 1.00 . A A . 424 TYR CD1  1 1 
        6 13490 1 1 124 TYR CD2  C  11.655  -1.275  -1.487 1.00 . A A . 424 TYR CD2  1 1 
        6 13491 1 1 124 TYR CE1  C  13.203  -2.538   0.410 1.00 . A A . 424 TYR CE1  1 1 
        6 13492 1 1 124 TYR CE2  C  12.244  -0.538  -0.478 1.00 . A A . 424 TYR CE2  1 1 
        6 13493 1 1 124 TYR CG   C  11.829  -2.650  -1.566 1.00 . A A . 424 TYR CG   1 1 
        6 13494 1 1 124 TYR CZ   C  12.955  -1.198   0.519 1.00 . A A . 424 TYR CZ   1 1 
        6 13495 1 1 124 TYR H    H  11.934  -1.818  -4.497 1.00 . A A . 424 TYR H    1 1 
        6 13496 1 1 124 TYR HA   H  13.090  -4.143  -3.407 1.00 . A A . 424 TYR HA   1 1 
        6 13497 1 1 124 TYR HB2  H  10.385  -2.861  -3.085 1.00 . A A . 424 TYR HB2  1 1 
        6 13498 1 1 124 TYR HB3  H  10.803  -4.358  -2.261 1.00 . A A . 424 TYR HB3  1 1 
        6 13499 1 1 124 TYR HD1  H  12.758  -4.337  -0.652 1.00 . A A . 424 TYR HD1  1 1 
        6 13500 1 1 124 TYR HD2  H  11.046  -0.779  -2.229 1.00 . A A . 424 TYR HD2  1 1 
        6 13501 1 1 124 TYR HE1  H  13.809  -3.037   1.151 1.00 . A A . 424 TYR HE1  1 1 
        6 13502 1 1 124 TYR HE2  H  12.096   0.530  -0.432 1.00 . A A . 424 TYR HE2  1 1 
        6 13503 1 1 124 TYR HH   H  14.509  -0.755   1.609 1.00 . A A . 424 TYR HH   1 1 
        6 13504 1 1 124 TYR N    N  12.417  -2.650  -4.666 1.00 . A A . 424 TYR N    1 1 
        6 13505 1 1 124 TYR O    O  10.537  -4.725  -5.325 1.00 . A A . 424 TYR O    1 1 
        6 13506 1 1 124 TYR OH   O  13.609  -0.444   1.471 1.00 . A A . 424 TYR OH   1 1 
        6 13507 1 1 125 THR C    C  10.421  -7.761  -4.448 1.00 . A A . 425 THR C    1 1 
        6 13508 1 1 125 THR CA   C  11.599  -7.244  -5.261 1.00 . A A . 425 THR CA   1 1 
        6 13509 1 1 125 THR CB   C  12.641  -8.364  -5.457 1.00 . A A . 425 THR CB   1 1 
        6 13510 1 1 125 THR CG2  C  13.486  -8.122  -6.694 1.00 . A A . 425 THR CG2  1 1 
        6 13511 1 1 125 THR H    H  13.015  -6.168  -4.123 1.00 . A A . 425 THR H    1 1 
        6 13512 1 1 125 THR HA   H  11.244  -6.927  -6.228 1.00 . A A . 425 THR HA   1 1 
        6 13513 1 1 125 THR HB   H  12.115  -9.300  -5.580 1.00 . A A . 425 THR HB   1 1 
        6 13514 1 1 125 THR HG1  H  13.159  -7.883  -3.609 1.00 . A A . 425 THR HG1  1 1 
        6 13515 1 1 125 THR HG21 H  12.848  -8.086  -7.563 1.00 . A A . 425 THR HG21 1 1 
        6 13516 1 1 125 THR HG22 H  14.197  -8.927  -6.805 1.00 . A A . 425 THR HG22 1 1 
        6 13517 1 1 125 THR HG23 H  14.014  -7.186  -6.594 1.00 . A A . 425 THR HG23 1 1 
        6 13518 1 1 125 THR N    N  12.166  -6.087  -4.607 1.00 . A A . 425 THR N    1 1 
        6 13519 1 1 125 THR O    O  10.481  -7.763  -3.223 1.00 . A A . 425 THR O    1 1 
        6 13520 1 1 125 THR OG1  O  13.492  -8.461  -4.308 1.00 . A A . 425 THR OG1  1 1 
        6 13521 1 1 126 PRO C    C   8.311  -9.504  -3.248 1.00 . A A . 426 PRO C    1 1 
        6 13522 1 1 126 PRO CA   C   8.091  -8.579  -4.440 1.00 . A A . 426 PRO CA   1 1 
        6 13523 1 1 126 PRO CB   C   7.311  -9.305  -5.536 1.00 . A A . 426 PRO CB   1 1 
        6 13524 1 1 126 PRO CD   C   9.246  -8.355  -6.577 1.00 . A A . 426 PRO CD   1 1 
        6 13525 1 1 126 PRO CG   C   7.801  -8.708  -6.808 1.00 . A A . 426 PRO CG   1 1 
        6 13526 1 1 126 PRO HA   H   7.537  -7.709  -4.120 1.00 . A A . 426 PRO HA   1 1 
        6 13527 1 1 126 PRO HB2  H   7.520 -10.364  -5.489 1.00 . A A . 426 PRO HB2  1 1 
        6 13528 1 1 126 PRO HB3  H   6.254  -9.135  -5.403 1.00 . A A . 426 PRO HB3  1 1 
        6 13529 1 1 126 PRO HD2  H   9.888  -9.151  -6.922 1.00 . A A . 426 PRO HD2  1 1 
        6 13530 1 1 126 PRO HD3  H   9.492  -7.429  -7.076 1.00 . A A . 426 PRO HD3  1 1 
        6 13531 1 1 126 PRO HG2  H   7.714  -9.428  -7.608 1.00 . A A . 426 PRO HG2  1 1 
        6 13532 1 1 126 PRO HG3  H   7.232  -7.820  -7.038 1.00 . A A . 426 PRO HG3  1 1 
        6 13533 1 1 126 PRO N    N   9.340  -8.203  -5.112 1.00 . A A . 426 PRO N    1 1 
        6 13534 1 1 126 PRO O    O   7.940  -9.169  -2.122 1.00 . A A . 426 PRO O    1 1 
        6 13535 1 1 127 GLU C    C   9.984 -10.994  -1.312 1.00 . A A . 427 GLU C    1 1 
        6 13536 1 1 127 GLU CA   C   9.194 -11.625  -2.450 1.00 . A A . 427 GLU CA   1 1 
        6 13537 1 1 127 GLU CB   C   9.959 -12.818  -3.006 1.00 . A A . 427 GLU CB   1 1 
        6 13538 1 1 127 GLU CD   C  10.986 -15.070  -2.571 1.00 . A A . 427 GLU CD   1 1 
        6 13539 1 1 127 GLU CG   C  10.219 -13.909  -1.983 1.00 . A A . 427 GLU CG   1 1 
        6 13540 1 1 127 GLU H    H   9.219 -10.820  -4.424 1.00 . A A . 427 GLU H    1 1 
        6 13541 1 1 127 GLU HA   H   8.243 -11.962  -2.069 1.00 . A A . 427 GLU HA   1 1 
        6 13542 1 1 127 GLU HB2  H   9.395 -13.243  -3.820 1.00 . A A . 427 GLU HB2  1 1 
        6 13543 1 1 127 GLU HB3  H  10.912 -12.471  -3.379 1.00 . A A . 427 GLU HB3  1 1 
        6 13544 1 1 127 GLU HG2  H  10.794 -13.493  -1.170 1.00 . A A . 427 GLU HG2  1 1 
        6 13545 1 1 127 GLU HG3  H   9.273 -14.269  -1.610 1.00 . A A . 427 GLU HG3  1 1 
        6 13546 1 1 127 GLU N    N   8.934 -10.646  -3.501 1.00 . A A . 427 GLU N    1 1 
        6 13547 1 1 127 GLU O    O   9.532 -10.991  -0.175 1.00 . A A . 427 GLU O    1 1 
        6 13548 1 1 127 GLU OE1  O  12.211 -14.938  -2.770 1.00 . A A . 427 GLU OE1  1 1 
        6 13549 1 1 127 GLU OE2  O  10.367 -16.125  -2.824 1.00 . A A . 427 GLU OE2  1 1 
        6 13550 1 1 128 GLU C    C  11.289  -8.734   0.144 1.00 . A A . 428 GLU C    1 1 
        6 13551 1 1 128 GLU CA   C  12.029  -9.785  -0.676 1.00 . A A . 428 GLU CA   1 1 
        6 13552 1 1 128 GLU CB   C  13.184  -9.126  -1.427 1.00 . A A . 428 GLU CB   1 1 
        6 13553 1 1 128 GLU CD   C  14.833  -7.233  -1.477 1.00 . A A . 428 GLU CD   1 1 
        6 13554 1 1 128 GLU CG   C  13.998  -8.145  -0.602 1.00 . A A . 428 GLU CG   1 1 
        6 13555 1 1 128 GLU H    H  11.390 -10.408  -2.597 1.00 . A A . 428 GLU H    1 1 
        6 13556 1 1 128 GLU HA   H  12.418 -10.546  -0.018 1.00 . A A . 428 GLU HA   1 1 
        6 13557 1 1 128 GLU HB2  H  13.849  -9.897  -1.784 1.00 . A A . 428 GLU HB2  1 1 
        6 13558 1 1 128 GLU HB3  H  12.779  -8.593  -2.276 1.00 . A A . 428 GLU HB3  1 1 
        6 13559 1 1 128 GLU HG2  H  13.326  -7.540  -0.010 1.00 . A A . 428 GLU HG2  1 1 
        6 13560 1 1 128 GLU HG3  H  14.657  -8.699   0.051 1.00 . A A . 428 GLU HG3  1 1 
        6 13561 1 1 128 GLU N    N  11.138 -10.424  -1.650 1.00 . A A . 428 GLU N    1 1 
        6 13562 1 1 128 GLU O    O  11.421  -8.660   1.371 1.00 . A A . 428 GLU O    1 1 
        6 13563 1 1 128 GLU OE1  O  14.248  -6.476  -2.285 1.00 . A A . 428 GLU OE1  1 1 
        6 13564 1 1 128 GLU OE2  O  16.077  -7.266  -1.372 1.00 . A A . 428 GLU OE2  1 1 
        6 13565 1 1 129 LEU C    C   8.851  -7.353   1.137 1.00 . A A . 429 LEU C    1 1 
        6 13566 1 1 129 LEU CA   C   9.784  -6.834   0.051 1.00 . A A . 429 LEU CA   1 1 
        6 13567 1 1 129 LEU CB   C   9.022  -6.099  -1.066 1.00 . A A . 429 LEU CB   1 1 
        6 13568 1 1 129 LEU CD1  C   6.942  -4.900  -0.335 1.00 . A A . 429 LEU CD1  1 1 
        6 13569 1 1 129 LEU CD2  C   9.166  -4.031   0.364 1.00 . A A . 429 LEU CD2  1 1 
        6 13570 1 1 129 LEU CG   C   8.396  -4.743  -0.733 1.00 . A A . 429 LEU CG   1 1 
        6 13571 1 1 129 LEU H    H  10.379  -8.112  -1.513 1.00 . A A . 429 LEU H    1 1 
        6 13572 1 1 129 LEU HA   H  10.502  -6.165   0.497 1.00 . A A . 429 LEU HA   1 1 
        6 13573 1 1 129 LEU HB2  H   9.705  -5.947  -1.886 1.00 . A A . 429 LEU HB2  1 1 
        6 13574 1 1 129 LEU HB3  H   8.231  -6.752  -1.407 1.00 . A A . 429 LEU HB3  1 1 
        6 13575 1 1 129 LEU HD11 H   6.396  -5.345  -1.154 1.00 . A A . 429 LEU HD11 1 1 
        6 13576 1 1 129 LEU HD12 H   6.873  -5.538   0.532 1.00 . A A . 429 LEU HD12 1 1 
        6 13577 1 1 129 LEU HD13 H   6.524  -3.932  -0.107 1.00 . A A . 429 LEU HD13 1 1 
        6 13578 1 1 129 LEU HD21 H   8.698  -3.079   0.568 1.00 . A A . 429 LEU HD21 1 1 
        6 13579 1 1 129 LEU HD22 H   9.157  -4.636   1.259 1.00 . A A . 429 LEU HD22 1 1 
        6 13580 1 1 129 LEU HD23 H  10.185  -3.872   0.045 1.00 . A A . 429 LEU HD23 1 1 
        6 13581 1 1 129 LEU HG   H   8.434  -4.126  -1.620 1.00 . A A . 429 LEU HG   1 1 
        6 13582 1 1 129 LEU N    N  10.496  -7.939  -0.551 1.00 . A A . 429 LEU N    1 1 
        6 13583 1 1 129 LEU O    O   9.033  -7.033   2.298 1.00 . A A . 429 LEU O    1 1 
        6 13584 1 1 130 HIS C    C   7.695  -9.679   2.723 1.00 . A A . 430 HIS C    1 1 
        6 13585 1 1 130 HIS CA   C   6.963  -8.792   1.716 1.00 . A A . 430 HIS CA   1 1 
        6 13586 1 1 130 HIS CB   C   5.871  -9.626   1.033 1.00 . A A . 430 HIS CB   1 1 
        6 13587 1 1 130 HIS CD2  C   5.068  -9.879  -1.417 1.00 . A A . 430 HIS CD2  1 1 
        6 13588 1 1 130 HIS CE1  C   5.161  -7.778  -2.014 1.00 . A A . 430 HIS CE1  1 1 
        6 13589 1 1 130 HIS CG   C   5.490  -9.173  -0.345 1.00 . A A . 430 HIS CG   1 1 
        6 13590 1 1 130 HIS H    H   7.842  -8.405  -0.203 1.00 . A A . 430 HIS H    1 1 
        6 13591 1 1 130 HIS HA   H   6.493  -7.970   2.255 1.00 . A A . 430 HIS HA   1 1 
        6 13592 1 1 130 HIS HB2  H   6.203 -10.649   0.963 1.00 . A A . 430 HIS HB2  1 1 
        6 13593 1 1 130 HIS HB3  H   4.979  -9.584   1.651 1.00 . A A . 430 HIS HB3  1 1 
        6 13594 1 1 130 HIS HD1  H   5.800  -7.094  -0.198 1.00 . A A . 430 HIS HD1  1 1 
        6 13595 1 1 130 HIS HD2  H   4.922 -10.949  -1.460 1.00 . A A . 430 HIS HD2  1 1 
        6 13596 1 1 130 HIS HE1  H   5.111  -6.872  -2.596 1.00 . A A . 430 HIS HE1  1 1 
        6 13597 1 1 130 HIS HE2  H   4.363  -9.187  -3.265 1.00 . A A . 430 HIS HE2  1 1 
        6 13598 1 1 130 HIS N    N   7.911  -8.212   0.755 1.00 . A A . 430 HIS N    1 1 
        6 13599 1 1 130 HIS ND1  N   5.536  -7.858  -0.754 1.00 . A A . 430 HIS ND1  1 1 
        6 13600 1 1 130 HIS NE2  N   4.871  -8.989  -2.441 1.00 . A A . 430 HIS NE2  1 1 
        6 13601 1 1 130 HIS O    O   7.237  -9.859   3.850 1.00 . A A . 430 HIS O    1 1 
        6 13602 1 1 131 ALA C    C  10.068 -10.416   4.421 1.00 . A A . 431 ALA C    1 1 
        6 13603 1 1 131 ALA CA   C   9.619 -11.117   3.152 1.00 . A A . 431 ALA CA   1 1 
        6 13604 1 1 131 ALA CB   C  10.833 -11.614   2.401 1.00 . A A . 431 ALA CB   1 1 
        6 13605 1 1 131 ALA H    H   9.148 -10.039   1.397 1.00 . A A . 431 ALA H    1 1 
        6 13606 1 1 131 ALA HA   H   9.010 -11.969   3.404 1.00 . A A . 431 ALA HA   1 1 
        6 13607 1 1 131 ALA HB1  H  10.516 -12.127   1.506 1.00 . A A . 431 ALA HB1  1 1 
        6 13608 1 1 131 ALA HB2  H  11.450 -10.768   2.133 1.00 . A A . 431 ALA HB2  1 1 
        6 13609 1 1 131 ALA HB3  H  11.394 -12.288   3.029 1.00 . A A . 431 ALA HB3  1 1 
        6 13610 1 1 131 ALA N    N   8.830 -10.230   2.307 1.00 . A A . 431 ALA N    1 1 
        6 13611 1 1 131 ALA O    O  10.039 -10.999   5.507 1.00 . A A . 431 ALA O    1 1 
        6 13612 1 1 132 MET C    C   9.794  -7.815   6.221 1.00 . A A . 432 MET C    1 1 
        6 13613 1 1 132 MET CA   C  10.957  -8.388   5.424 1.00 . A A . 432 MET CA   1 1 
        6 13614 1 1 132 MET CB   C  11.865  -7.253   4.949 1.00 . A A . 432 MET CB   1 1 
        6 13615 1 1 132 MET CE   C  12.931  -5.616   2.454 1.00 . A A . 432 MET CE   1 1 
        6 13616 1 1 132 MET CG   C  13.120  -7.727   4.231 1.00 . A A . 432 MET CG   1 1 
        6 13617 1 1 132 MET H    H  10.329  -8.688   3.421 1.00 . A A . 432 MET H    1 1 
        6 13618 1 1 132 MET HA   H  11.522  -9.059   6.055 1.00 . A A . 432 MET HA   1 1 
        6 13619 1 1 132 MET HB2  H  11.307  -6.623   4.273 1.00 . A A . 432 MET HB2  1 1 
        6 13620 1 1 132 MET HB3  H  12.166  -6.667   5.806 1.00 . A A . 432 MET HB3  1 1 
        6 13621 1 1 132 MET HE1  H  13.388  -4.765   1.972 1.00 . A A . 432 MET HE1  1 1 
        6 13622 1 1 132 MET HE2  H  12.638  -6.339   1.706 1.00 . A A . 432 MET HE2  1 1 
        6 13623 1 1 132 MET HE3  H  12.060  -5.295   3.005 1.00 . A A . 432 MET HE3  1 1 
        6 13624 1 1 132 MET HG2  H  13.725  -8.290   4.924 1.00 . A A . 432 MET HG2  1 1 
        6 13625 1 1 132 MET HG3  H  12.829  -8.364   3.410 1.00 . A A . 432 MET HG3  1 1 
        6 13626 1 1 132 MET N    N  10.451  -9.150   4.288 1.00 . A A . 432 MET N    1 1 
        6 13627 1 1 132 MET O    O   9.977  -7.233   7.290 1.00 . A A . 432 MET O    1 1 
        6 13628 1 1 132 MET SD   S  14.105  -6.364   3.583 1.00 . A A . 432 MET SD   1 1 
        6 13629 1 1 133 LEU C    C   6.725  -8.474   7.161 1.00 . A A . 433 LEU C    1 1 
        6 13630 1 1 133 LEU CA   C   7.389  -7.436   6.281 1.00 . A A . 433 LEU CA   1 1 
        6 13631 1 1 133 LEU CB   C   6.439  -6.970   5.194 1.00 . A A . 433 LEU CB   1 1 
        6 13632 1 1 133 LEU CD1  C   6.129  -5.695   3.079 1.00 . A A . 433 LEU CD1  1 1 
        6 13633 1 1 133 LEU CD2  C   8.040  -5.154   4.616 1.00 . A A . 433 LEU CD2  1 1 
        6 13634 1 1 133 LEU CG   C   7.138  -6.248   4.060 1.00 . A A . 433 LEU CG   1 1 
        6 13635 1 1 133 LEU H    H   8.510  -8.516   4.860 1.00 . A A . 433 LEU H    1 1 
        6 13636 1 1 133 LEU HA   H   7.656  -6.578   6.876 1.00 . A A . 433 LEU HA   1 1 
        6 13637 1 1 133 LEU HB2  H   5.913  -7.827   4.796 1.00 . A A . 433 LEU HB2  1 1 
        6 13638 1 1 133 LEU HB3  H   5.722  -6.286   5.631 1.00 . A A . 433 LEU HB3  1 1 
        6 13639 1 1 133 LEU HD11 H   5.575  -6.509   2.633 1.00 . A A . 433 LEU HD11 1 1 
        6 13640 1 1 133 LEU HD12 H   5.445  -5.040   3.599 1.00 . A A . 433 LEU HD12 1 1 
        6 13641 1 1 133 LEU HD13 H   6.642  -5.142   2.306 1.00 . A A . 433 LEU HD13 1 1 
        6 13642 1 1 133 LEU HD21 H   8.392  -4.526   3.810 1.00 . A A . 433 LEU HD21 1 1 
        6 13643 1 1 133 LEU HD22 H   7.485  -4.555   5.324 1.00 . A A . 433 LEU HD22 1 1 
        6 13644 1 1 133 LEU HD23 H   8.884  -5.608   5.116 1.00 . A A . 433 LEU HD23 1 1 
        6 13645 1 1 133 LEU HG   H   7.767  -6.958   3.528 1.00 . A A . 433 LEU HG   1 1 
        6 13646 1 1 133 LEU N    N   8.592  -7.990   5.684 1.00 . A A . 433 LEU N    1 1 
        6 13647 1 1 133 LEU O    O   5.697  -8.220   7.761 1.00 . A A . 433 LEU O    1 1 
        6 13648 1 1 134 ASP C    C   5.408 -11.106   7.700 1.00 . A A . 434 ASP C    1 1 
        6 13649 1 1 134 ASP CA   C   6.851 -10.751   8.051 1.00 . A A . 434 ASP CA   1 1 
        6 13650 1 1 134 ASP CB   C   6.947 -10.399   9.542 1.00 . A A . 434 ASP CB   1 1 
        6 13651 1 1 134 ASP CG   C   8.372 -10.373  10.057 1.00 . A A . 434 ASP CG   1 1 
        6 13652 1 1 134 ASP H    H   8.164  -9.777   6.706 1.00 . A A . 434 ASP H    1 1 
        6 13653 1 1 134 ASP HA   H   7.475 -11.606   7.854 1.00 . A A . 434 ASP HA   1 1 
        6 13654 1 1 134 ASP HB2  H   6.511  -9.423   9.702 1.00 . A A . 434 ASP HB2  1 1 
        6 13655 1 1 134 ASP HB3  H   6.392 -11.129  10.111 1.00 . A A . 434 ASP HB3  1 1 
        6 13656 1 1 134 ASP N    N   7.342  -9.650   7.224 1.00 . A A . 434 ASP N    1 1 
        6 13657 1 1 134 ASP O    O   4.642 -11.524   8.565 1.00 . A A . 434 ASP O    1 1 
        6 13658 1 1 134 ASP OD1  O   9.075  -9.360   9.852 1.00 . A A . 434 ASP OD1  1 1 
        6 13659 1 1 134 ASP OD2  O   8.792 -11.364  10.687 1.00 . A A . 434 ASP OD2  1 1 
        6 13660 1 1 135 VAL C    C   2.946 -12.281   6.409 1.00 . A A . 435 VAL C    1 1 
        6 13661 1 1 135 VAL CA   C   3.697 -11.047   5.939 1.00 . A A . 435 VAL CA   1 1 
        6 13662 1 1 135 VAL CB   C   3.647 -10.949   4.399 1.00 . A A . 435 VAL CB   1 1 
        6 13663 1 1 135 VAL CG1  C   2.253 -11.217   3.851 1.00 . A A . 435 VAL CG1  1 1 
        6 13664 1 1 135 VAL CG2  C   4.111  -9.577   3.969 1.00 . A A . 435 VAL CG2  1 1 
        6 13665 1 1 135 VAL H    H   5.799 -10.863   5.762 1.00 . A A . 435 VAL H    1 1 
        6 13666 1 1 135 VAL HA   H   3.188 -10.181   6.334 1.00 . A A . 435 VAL HA   1 1 
        6 13667 1 1 135 VAL HB   H   4.324 -11.680   3.985 1.00 . A A . 435 VAL HB   1 1 
        6 13668 1 1 135 VAL HG11 H   2.261 -11.127   2.768 1.00 . A A . 435 VAL HG11 1 1 
        6 13669 1 1 135 VAL HG12 H   1.941 -12.212   4.124 1.00 . A A . 435 VAL HG12 1 1 
        6 13670 1 1 135 VAL HG13 H   1.560 -10.496   4.259 1.00 . A A . 435 VAL HG13 1 1 
        6 13671 1 1 135 VAL HG21 H   3.507  -8.826   4.456 1.00 . A A . 435 VAL HG21 1 1 
        6 13672 1 1 135 VAL HG22 H   5.146  -9.442   4.243 1.00 . A A . 435 VAL HG22 1 1 
        6 13673 1 1 135 VAL HG23 H   4.005  -9.482   2.899 1.00 . A A . 435 VAL HG23 1 1 
        6 13674 1 1 135 VAL N    N   5.080 -10.990   6.416 1.00 . A A . 435 VAL N    1 1 
        6 13675 1 1 135 VAL O    O   3.432 -13.409   6.315 1.00 . A A . 435 VAL O    1 1 
        6 13676 1 1 136 LYS C    C  -0.460 -12.969   6.709 1.00 . A A . 436 LYS C    1 1 
        6 13677 1 1 136 LYS CA   C   0.873 -13.063   7.428 1.00 . A A . 436 LYS CA   1 1 
        6 13678 1 1 136 LYS CB   C   0.655 -12.875   8.933 1.00 . A A . 436 LYS CB   1 1 
        6 13679 1 1 136 LYS CD   C   2.631 -14.241   9.687 1.00 . A A . 436 LYS CD   1 1 
        6 13680 1 1 136 LYS CE   C   1.729 -15.365  10.167 1.00 . A A . 436 LYS CE   1 1 
        6 13681 1 1 136 LYS CG   C   1.932 -12.893   9.759 1.00 . A A . 436 LYS CG   1 1 
        6 13682 1 1 136 LYS H    H   1.420 -11.099   6.916 1.00 . A A . 436 LYS H    1 1 
        6 13683 1 1 136 LYS HA   H   1.323 -14.025   7.239 1.00 . A A . 436 LYS HA   1 1 
        6 13684 1 1 136 LYS HB2  H   0.163 -11.927   9.096 1.00 . A A . 436 LYS HB2  1 1 
        6 13685 1 1 136 LYS HB3  H   0.012 -13.667   9.289 1.00 . A A . 436 LYS HB3  1 1 
        6 13686 1 1 136 LYS HD2  H   2.916 -14.433   8.665 1.00 . A A . 436 LYS HD2  1 1 
        6 13687 1 1 136 LYS HD3  H   3.514 -14.210  10.309 1.00 . A A . 436 LYS HD3  1 1 
        6 13688 1 1 136 LYS HE2  H   0.865 -15.410   9.521 1.00 . A A . 436 LYS HE2  1 1 
        6 13689 1 1 136 LYS HE3  H   2.274 -16.295  10.103 1.00 . A A . 436 LYS HE3  1 1 
        6 13690 1 1 136 LYS HG2  H   2.602 -12.133   9.383 1.00 . A A . 436 LYS HG2  1 1 
        6 13691 1 1 136 LYS HG3  H   1.686 -12.678  10.789 1.00 . A A . 436 LYS HG3  1 1 
        6 13692 1 1 136 LYS HZ1  H   0.672 -14.312  11.634 1.00 . A A . 436 LYS HZ1  1 1 
        6 13693 1 1 136 LYS HZ2  H   2.095 -15.038  12.201 1.00 . A A . 436 LYS HZ2  1 1 
        6 13694 1 1 136 LYS HZ3  H   0.723 -15.987  11.892 1.00 . A A . 436 LYS HZ3  1 1 
        6 13695 1 1 136 LYS N    N   1.745 -12.028   6.912 1.00 . A A . 436 LYS N    1 1 
        6 13696 1 1 136 LYS NZ   N   1.275 -15.161  11.570 1.00 . A A . 436 LYS NZ   1 1 
        6 13697 1 1 136 LYS O    O  -1.269 -12.098   7.023 1.00 . A A . 436 LYS O    1 1 
        6 13698 1 1 137 PRO C    C  -3.064 -14.487   5.521 1.00 . A A . 437 PRO C    1 1 
        6 13699 1 1 137 PRO CA   C  -1.884 -13.752   4.896 1.00 . A A . 437 PRO CA   1 1 
        6 13700 1 1 137 PRO CB   C  -1.441 -14.442   3.595 1.00 . A A . 437 PRO CB   1 1 
        6 13701 1 1 137 PRO CD   C   0.042 -15.033   5.384 1.00 . A A . 437 PRO CD   1 1 
        6 13702 1 1 137 PRO CG   C  -0.095 -15.042   3.889 1.00 . A A . 437 PRO CG   1 1 
        6 13703 1 1 137 PRO HA   H  -2.144 -12.721   4.694 1.00 . A A . 437 PRO HA   1 1 
        6 13704 1 1 137 PRO HB2  H  -2.161 -15.203   3.333 1.00 . A A . 437 PRO HB2  1 1 
        6 13705 1 1 137 PRO HB3  H  -1.381 -13.711   2.803 1.00 . A A . 437 PRO HB3  1 1 
        6 13706 1 1 137 PRO HD2  H  -0.425 -15.915   5.805 1.00 . A A . 437 PRO HD2  1 1 
        6 13707 1 1 137 PRO HD3  H   1.076 -14.948   5.684 1.00 . A A . 437 PRO HD3  1 1 
        6 13708 1 1 137 PRO HG2  H  -0.055 -16.053   3.514 1.00 . A A . 437 PRO HG2  1 1 
        6 13709 1 1 137 PRO HG3  H   0.681 -14.441   3.437 1.00 . A A . 437 PRO HG3  1 1 
        6 13710 1 1 137 PRO N    N  -0.718 -13.845   5.735 1.00 . A A . 437 PRO N    1 1 
        6 13711 1 1 137 PRO O    O  -2.976 -14.970   6.654 1.00 . A A . 437 PRO O    1 1 
        6 13712 1 1 138 ASP C    C  -5.908 -14.497   6.436 1.00 . A A . 438 ASP C    1 1 
        6 13713 1 1 138 ASP CA   C  -5.367 -15.226   5.217 1.00 . A A . 438 ASP CA   1 1 
        6 13714 1 1 138 ASP CB   C  -5.169 -16.713   5.519 1.00 . A A . 438 ASP CB   1 1 
        6 13715 1 1 138 ASP CG   C  -6.477 -17.397   5.860 1.00 . A A . 438 ASP CG   1 1 
        6 13716 1 1 138 ASP H    H  -4.117 -14.225   3.863 1.00 . A A . 438 ASP H    1 1 
        6 13717 1 1 138 ASP HA   H  -6.075 -15.133   4.420 1.00 . A A . 438 ASP HA   1 1 
        6 13718 1 1 138 ASP HB2  H  -4.741 -17.199   4.654 1.00 . A A . 438 ASP HB2  1 1 
        6 13719 1 1 138 ASP HB3  H  -4.497 -16.819   6.359 1.00 . A A . 438 ASP HB3  1 1 
        6 13720 1 1 138 ASP N    N  -4.142 -14.594   4.761 1.00 . A A . 438 ASP N    1 1 
        6 13721 1 1 138 ASP O    O  -5.678 -14.902   7.575 1.00 . A A . 438 ASP O    1 1 
        6 13722 1 1 138 ASP OD1  O  -7.416 -17.345   5.045 1.00 . A A . 438 ASP OD1  1 1 
        6 13723 1 1 138 ASP OD2  O  -6.576 -17.989   6.954 1.00 . A A . 438 ASP OD2  1 1 
        6 13724 1 1 139 ALA C    C  -8.169 -13.260   8.076 1.00 . A A . 439 ALA C    1 1 
        6 13725 1 1 139 ALA CA   C  -7.104 -12.551   7.253 1.00 . A A . 439 ALA CA   1 1 
        6 13726 1 1 139 ALA CB   C  -7.646 -11.245   6.694 1.00 . A A . 439 ALA CB   1 1 
        6 13727 1 1 139 ALA H    H  -6.821 -13.176   5.260 1.00 . A A . 439 ALA H    1 1 
        6 13728 1 1 139 ALA HA   H  -6.265 -12.317   7.890 1.00 . A A . 439 ALA HA   1 1 
        6 13729 1 1 139 ALA HB1  H  -6.878 -10.756   6.114 1.00 . A A . 439 ALA HB1  1 1 
        6 13730 1 1 139 ALA HB2  H  -8.498 -11.449   6.063 1.00 . A A . 439 ALA HB2  1 1 
        6 13731 1 1 139 ALA HB3  H  -7.947 -10.602   7.508 1.00 . A A . 439 ALA HB3  1 1 
        6 13732 1 1 139 ALA N    N  -6.615 -13.405   6.185 1.00 . A A . 439 ALA N    1 1 
        6 13733 1 1 139 ALA O    O  -9.322 -13.379   7.656 1.00 . A A . 439 ALA O    1 1 
        6 13734 1 1 140 ASP C    C  -9.652 -13.332  10.710 1.00 . A A . 440 ASP C    1 1 
        6 13735 1 1 140 ASP CA   C  -8.685 -14.377  10.174 1.00 . A A . 440 ASP CA   1 1 
        6 13736 1 1 140 ASP CB   C  -7.937 -15.039  11.337 1.00 . A A . 440 ASP CB   1 1 
        6 13737 1 1 140 ASP CG   C  -7.234 -16.312  10.921 1.00 . A A . 440 ASP CG   1 1 
        6 13738 1 1 140 ASP H    H  -6.795 -13.772   9.418 1.00 . A A . 440 ASP H    1 1 
        6 13739 1 1 140 ASP HA   H  -9.250 -15.132   9.647 1.00 . A A . 440 ASP HA   1 1 
        6 13740 1 1 140 ASP HB2  H  -7.197 -14.351  11.719 1.00 . A A . 440 ASP HB2  1 1 
        6 13741 1 1 140 ASP HB3  H  -8.642 -15.277  12.121 1.00 . A A . 440 ASP HB3  1 1 
        6 13742 1 1 140 ASP N    N  -7.757 -13.776   9.221 1.00 . A A . 440 ASP N    1 1 
        6 13743 1 1 140 ASP O    O -10.795 -13.266  10.210 1.00 . A A . 440 ASP O    1 1 
        6 13744 1 1 140 ASP OXT  O  -9.261 -12.569  11.616 1.00 . A A . 440 ASP OXT  1 1 
        6 13745 1 1 140 ASP OD1  O  -7.906 -17.217  10.383 1.00 . A A . 440 ASP OD1  1 1 
        6 13746 1 1 140 ASP OD2  O  -6.008 -16.421  11.137 1.00 . A A . 440 ASP OD2  1 1 
        7 13747 1 1   1 LYS C    C  18.014   0.436  -7.942 1.00 . A A . 301 LYS C    1 1 
        7 13748 1 1   1 LYS CA   C  17.780  -1.076  -7.982 1.00 . A A . 301 LYS CA   1 1 
        7 13749 1 1   1 LYS CB   C  16.277  -1.385  -7.877 1.00 . A A . 301 LYS CB   1 1 
        7 13750 1 1   1 LYS CD   C  16.066  -2.083 -10.292 1.00 . A A . 301 LYS CD   1 1 
        7 13751 1 1   1 LYS CE   C  15.253  -1.960 -11.574 1.00 . A A . 301 LYS CE   1 1 
        7 13752 1 1   1 LYS CG   C  15.515  -1.195  -9.184 1.00 . A A . 301 LYS CG   1 1 
        7 13753 1 1   1 LYS H1   H  18.342  -2.764  -6.889 1.00 . A A . 301 LYS H1   1 1 
        7 13754 1 1   1 LYS H2   H  18.235  -1.351  -5.955 1.00 . A A . 301 LYS H2   1 1 
        7 13755 1 1   1 LYS H3   H  19.547  -1.584  -7.003 1.00 . A A . 301 LYS H3   1 1 
        7 13756 1 1   1 LYS HA   H  18.157  -1.458  -8.920 1.00 . A A . 301 LYS HA   1 1 
        7 13757 1 1   1 LYS HB2  H  16.150  -2.409  -7.559 1.00 . A A . 301 LYS HB2  1 1 
        7 13758 1 1   1 LYS HB3  H  15.834  -0.731  -7.132 1.00 . A A . 301 LYS HB3  1 1 
        7 13759 1 1   1 LYS HD2  H  17.085  -1.793 -10.496 1.00 . A A . 301 LYS HD2  1 1 
        7 13760 1 1   1 LYS HD3  H  16.043  -3.110  -9.959 1.00 . A A . 301 LYS HD3  1 1 
        7 13761 1 1   1 LYS HE2  H  15.074  -0.914 -11.772 1.00 . A A . 301 LYS HE2  1 1 
        7 13762 1 1   1 LYS HE3  H  15.823  -2.385 -12.388 1.00 . A A . 301 LYS HE3  1 1 
        7 13763 1 1   1 LYS HG2  H  14.475  -1.442  -9.024 1.00 . A A . 301 LYS HG2  1 1 
        7 13764 1 1   1 LYS HG3  H  15.596  -0.162  -9.490 1.00 . A A . 301 LYS HG3  1 1 
        7 13765 1 1   1 LYS HZ1  H  14.093  -3.683 -11.311 1.00 . A A . 301 LYS HZ1  1 1 
        7 13766 1 1   1 LYS HZ2  H  13.411  -2.556 -12.374 1.00 . A A . 301 LYS HZ2  1 1 
        7 13767 1 1   1 LYS HZ3  H  13.373  -2.273 -10.705 1.00 . A A . 301 LYS HZ3  1 1 
        7 13768 1 1   1 LYS N    N  18.522  -1.739  -6.881 1.00 . A A . 301 LYS N    1 1 
        7 13769 1 1   1 LYS NZ   N  13.941  -2.664 -11.482 1.00 . A A . 301 LYS NZ   1 1 
        7 13770 1 1   1 LYS O    O  17.753   1.151  -8.911 1.00 . A A . 301 LYS O    1 1 
        7 13771 1 1   2 GLY C    C  17.540   3.184  -6.606 1.00 . A A . 302 GLY C    1 1 
        7 13772 1 1   2 GLY CA   C  18.784   2.324  -6.593 1.00 . A A . 302 GLY CA   1 1 
        7 13773 1 1   2 GLY H    H  18.753   0.267  -6.090 1.00 . A A . 302 GLY H    1 1 
        7 13774 1 1   2 GLY HA2  H  19.247   2.432  -5.624 1.00 . A A . 302 GLY HA2  1 1 
        7 13775 1 1   2 GLY HA3  H  19.466   2.672  -7.353 1.00 . A A . 302 GLY HA3  1 1 
        7 13776 1 1   2 GLY N    N  18.518   0.906  -6.801 1.00 . A A . 302 GLY N    1 1 
        7 13777 1 1   2 GLY O    O  17.616   4.410  -6.571 1.00 . A A . 302 GLY O    1 1 
        7 13778 1 1   3 THR C    C  14.808   3.223  -4.987 1.00 . A A . 303 THR C    1 1 
        7 13779 1 1   3 THR CA   C  15.124   3.174  -6.473 1.00 . A A . 303 THR CA   1 1 
        7 13780 1 1   3 THR CB   C  14.026   2.420  -7.231 1.00 . A A . 303 THR CB   1 1 
        7 13781 1 1   3 THR CG2  C  13.970   2.844  -8.687 1.00 . A A . 303 THR CG2  1 1 
        7 13782 1 1   3 THR H    H  16.418   1.573  -6.851 1.00 . A A . 303 THR H    1 1 
        7 13783 1 1   3 THR HA   H  15.186   4.181  -6.860 1.00 . A A . 303 THR HA   1 1 
        7 13784 1 1   3 THR HB   H  13.073   2.640  -6.768 1.00 . A A . 303 THR HB   1 1 
        7 13785 1 1   3 THR HG1  H  13.598   0.605  -6.587 1.00 . A A . 303 THR HG1  1 1 
        7 13786 1 1   3 THR HG21 H  14.924   2.655  -9.156 1.00 . A A . 303 THR HG21 1 1 
        7 13787 1 1   3 THR HG22 H  13.740   3.899  -8.747 1.00 . A A . 303 THR HG22 1 1 
        7 13788 1 1   3 THR HG23 H  13.201   2.280  -9.195 1.00 . A A . 303 THR HG23 1 1 
        7 13789 1 1   3 THR N    N  16.400   2.531  -6.666 1.00 . A A . 303 THR N    1 1 
        7 13790 1 1   3 THR O    O  15.721   3.114  -4.165 1.00 . A A . 303 THR O    1 1 
        7 13791 1 1   3 THR OG1  O  14.277   1.016  -7.136 1.00 . A A . 303 THR OG1  1 1 
        7 13792 1 1   4 PHE C    C  13.595   2.252  -2.420 1.00 . A A . 304 PHE C    1 1 
        7 13793 1 1   4 PHE CA   C  13.137   3.476  -3.233 1.00 . A A . 304 PHE CA   1 1 
        7 13794 1 1   4 PHE CB   C  11.622   3.658  -3.121 1.00 . A A . 304 PHE CB   1 1 
        7 13795 1 1   4 PHE CD1  C  11.779   5.585  -1.539 1.00 . A A . 304 PHE CD1  1 1 
        7 13796 1 1   4 PHE CD2  C  10.257   3.829  -1.013 1.00 . A A . 304 PHE CD2  1 1 
        7 13797 1 1   4 PHE CE1  C  11.413   6.253  -0.391 1.00 . A A . 304 PHE CE1  1 1 
        7 13798 1 1   4 PHE CE2  C   9.886   4.498   0.141 1.00 . A A . 304 PHE CE2  1 1 
        7 13799 1 1   4 PHE CG   C  11.209   4.368  -1.864 1.00 . A A . 304 PHE CG   1 1 
        7 13800 1 1   4 PHE CZ   C  10.468   5.709   0.447 1.00 . A A . 304 PHE CZ   1 1 
        7 13801 1 1   4 PHE H    H  12.861   3.441  -5.343 1.00 . A A . 304 PHE H    1 1 
        7 13802 1 1   4 PHE HA   H  13.617   4.348  -2.817 1.00 . A A . 304 PHE HA   1 1 
        7 13803 1 1   4 PHE HB2  H  11.271   4.237  -3.963 1.00 . A A . 304 PHE HB2  1 1 
        7 13804 1 1   4 PHE HB3  H  11.147   2.688  -3.132 1.00 . A A . 304 PHE HB3  1 1 
        7 13805 1 1   4 PHE HD1  H  12.521   6.014  -2.196 1.00 . A A . 304 PHE HD1  1 1 
        7 13806 1 1   4 PHE HD2  H   9.804   2.879  -1.256 1.00 . A A . 304 PHE HD2  1 1 
        7 13807 1 1   4 PHE HE1  H  11.871   7.200  -0.148 1.00 . A A . 304 PHE HE1  1 1 
        7 13808 1 1   4 PHE HE2  H   9.146   4.073   0.808 1.00 . A A . 304 PHE HE2  1 1 
        7 13809 1 1   4 PHE HZ   H  10.180   6.231   1.346 1.00 . A A . 304 PHE HZ   1 1 
        7 13810 1 1   4 PHE N    N  13.539   3.384  -4.637 1.00 . A A . 304 PHE N    1 1 
        7 13811 1 1   4 PHE O    O  13.572   2.271  -1.193 1.00 . A A . 304 PHE O    1 1 
        7 13812 1 1   5 LYS C    C  15.822   0.353  -1.686 1.00 . A A . 305 LYS C    1 1 
        7 13813 1 1   5 LYS CA   C  14.563   0.011  -2.472 1.00 . A A . 305 LYS CA   1 1 
        7 13814 1 1   5 LYS CB   C  14.876  -1.037  -3.556 1.00 . A A . 305 LYS CB   1 1 
        7 13815 1 1   5 LYS CD   C  16.547  -2.684  -2.621 1.00 . A A . 305 LYS CD   1 1 
        7 13816 1 1   5 LYS CE   C  16.749  -4.104  -2.116 1.00 . A A . 305 LYS CE   1 1 
        7 13817 1 1   5 LYS CG   C  15.108  -2.454  -3.046 1.00 . A A . 305 LYS CG   1 1 
        7 13818 1 1   5 LYS H    H  14.061   1.267  -4.093 1.00 . A A . 305 LYS H    1 1 
        7 13819 1 1   5 LYS HA   H  13.806  -0.378  -1.792 1.00 . A A . 305 LYS HA   1 1 
        7 13820 1 1   5 LYS HB2  H  14.052  -1.067  -4.254 1.00 . A A . 305 LYS HB2  1 1 
        7 13821 1 1   5 LYS HB3  H  15.766  -0.722  -4.086 1.00 . A A . 305 LYS HB3  1 1 
        7 13822 1 1   5 LYS HD2  H  17.194  -2.515  -3.469 1.00 . A A . 305 LYS HD2  1 1 
        7 13823 1 1   5 LYS HD3  H  16.794  -1.990  -1.830 1.00 . A A . 305 LYS HD3  1 1 
        7 13824 1 1   5 LYS HE2  H  16.206  -4.221  -1.190 1.00 . A A . 305 LYS HE2  1 1 
        7 13825 1 1   5 LYS HE3  H  16.354  -4.790  -2.852 1.00 . A A . 305 LYS HE3  1 1 
        7 13826 1 1   5 LYS HG2  H  14.463  -2.628  -2.197 1.00 . A A . 305 LYS HG2  1 1 
        7 13827 1 1   5 LYS HG3  H  14.858  -3.154  -3.834 1.00 . A A . 305 LYS HG3  1 1 
        7 13828 1 1   5 LYS HZ1  H  18.695  -4.453  -2.789 1.00 . A A . 305 LYS HZ1  1 1 
        7 13829 1 1   5 LYS HZ2  H  18.278  -5.340  -1.406 1.00 . A A . 305 LYS HZ2  1 1 
        7 13830 1 1   5 LYS HZ3  H  18.622  -3.686  -1.280 1.00 . A A . 305 LYS HZ3  1 1 
        7 13831 1 1   5 LYS N    N  14.050   1.213  -3.115 1.00 . A A . 305 LYS N    1 1 
        7 13832 1 1   5 LYS NZ   N  18.184  -4.417  -1.881 1.00 . A A . 305 LYS NZ   1 1 
        7 13833 1 1   5 LYS O    O  15.846   0.264  -0.466 1.00 . A A . 305 LYS O    1 1 
        7 13834 1 1   6 ASP C    C  18.054   2.537  -1.184 1.00 . A A . 306 ASP C    1 1 
        7 13835 1 1   6 ASP CA   C  18.122   1.148  -1.781 1.00 . A A . 306 ASP CA   1 1 
        7 13836 1 1   6 ASP CB   C  19.252   1.066  -2.814 1.00 . A A . 306 ASP CB   1 1 
        7 13837 1 1   6 ASP CG   C  19.294  -0.271  -3.532 1.00 . A A . 306 ASP CG   1 1 
        7 13838 1 1   6 ASP H    H  16.735   0.934  -3.363 1.00 . A A . 306 ASP H    1 1 
        7 13839 1 1   6 ASP HA   H  18.308   0.447  -0.983 1.00 . A A . 306 ASP HA   1 1 
        7 13840 1 1   6 ASP HB2  H  19.114   1.842  -3.552 1.00 . A A . 306 ASP HB2  1 1 
        7 13841 1 1   6 ASP HB3  H  20.198   1.215  -2.314 1.00 . A A . 306 ASP HB3  1 1 
        7 13842 1 1   6 ASP N    N  16.843   0.813  -2.396 1.00 . A A . 306 ASP N    1 1 
        7 13843 1 1   6 ASP O    O  18.911   2.937  -0.397 1.00 . A A . 306 ASP O    1 1 
        7 13844 1 1   6 ASP OD1  O  18.561  -0.436  -4.535 1.00 . A A . 306 ASP OD1  1 1 
        7 13845 1 1   6 ASP OD2  O  20.060  -1.161  -3.108 1.00 . A A . 306 ASP OD2  1 1 
        7 13846 1 1   7 TYR C    C  16.353   4.415   0.458 1.00 . A A . 307 TYR C    1 1 
        7 13847 1 1   7 TYR CA   C  16.734   4.564  -1.007 1.00 . A A . 307 TYR CA   1 1 
        7 13848 1 1   7 TYR CB   C  15.594   5.198  -1.790 1.00 . A A . 307 TYR CB   1 1 
        7 13849 1 1   7 TYR CD1  C  16.190   7.579  -2.381 1.00 . A A . 307 TYR CD1  1 1 
        7 13850 1 1   7 TYR CD2  C  14.582   7.218  -0.664 1.00 . A A . 307 TYR CD2  1 1 
        7 13851 1 1   7 TYR CE1  C  16.075   8.943  -2.207 1.00 . A A . 307 TYR CE1  1 1 
        7 13852 1 1   7 TYR CE2  C  14.458   8.583  -0.487 1.00 . A A . 307 TYR CE2  1 1 
        7 13853 1 1   7 TYR CG   C  15.449   6.693  -1.615 1.00 . A A . 307 TYR CG   1 1 
        7 13854 1 1   7 TYR CZ   C  15.153   9.441  -1.321 1.00 . A A . 307 TYR CZ   1 1 
        7 13855 1 1   7 TYR H    H  16.398   2.882  -2.225 1.00 . A A . 307 TYR H    1 1 
        7 13856 1 1   7 TYR HA   H  17.619   5.174  -1.093 1.00 . A A . 307 TYR HA   1 1 
        7 13857 1 1   7 TYR HB2  H  15.747   5.004  -2.840 1.00 . A A . 307 TYR HB2  1 1 
        7 13858 1 1   7 TYR HB3  H  14.669   4.736  -1.480 1.00 . A A . 307 TYR HB3  1 1 
        7 13859 1 1   7 TYR HD1  H  16.869   7.188  -3.125 1.00 . A A . 307 TYR HD1  1 1 
        7 13860 1 1   7 TYR HD2  H  13.998   6.541  -0.058 1.00 . A A . 307 TYR HD2  1 1 
        7 13861 1 1   7 TYR HE1  H  16.662   9.614  -2.816 1.00 . A A . 307 TYR HE1  1 1 
        7 13862 1 1   7 TYR HE2  H  13.778   8.971   0.258 1.00 . A A . 307 TYR HE2  1 1 
        7 13863 1 1   7 TYR HH   H  15.177  11.017  -0.147 1.00 . A A . 307 TYR HH   1 1 
        7 13864 1 1   7 TYR N    N  17.011   3.254  -1.557 1.00 . A A . 307 TYR N    1 1 
        7 13865 1 1   7 TYR O    O  16.935   5.047   1.327 1.00 . A A . 307 TYR O    1 1 
        7 13866 1 1   7 TYR OH   O  15.097  10.800  -1.092 1.00 . A A . 307 TYR OH   1 1 
        7 13867 1 1   8 VAL C    C  16.082   2.468   2.814 1.00 . A A . 308 VAL C    1 1 
        7 13868 1 1   8 VAL CA   C  14.990   3.253   2.098 1.00 . A A . 308 VAL CA   1 1 
        7 13869 1 1   8 VAL CB   C  13.667   2.468   2.133 1.00 . A A . 308 VAL CB   1 1 
        7 13870 1 1   8 VAL CG1  C  13.367   1.918   3.522 1.00 . A A . 308 VAL CG1  1 1 
        7 13871 1 1   8 VAL CG2  C  12.533   3.355   1.668 1.00 . A A . 308 VAL CG2  1 1 
        7 13872 1 1   8 VAL H    H  14.931   3.089  -0.014 1.00 . A A . 308 VAL H    1 1 
        7 13873 1 1   8 VAL HA   H  14.842   4.193   2.610 1.00 . A A . 308 VAL HA   1 1 
        7 13874 1 1   8 VAL HB   H  13.749   1.642   1.447 1.00 . A A . 308 VAL HB   1 1 
        7 13875 1 1   8 VAL HG11 H  12.410   1.412   3.511 1.00 . A A . 308 VAL HG11 1 1 
        7 13876 1 1   8 VAL HG12 H  14.141   1.222   3.809 1.00 . A A . 308 VAL HG12 1 1 
        7 13877 1 1   8 VAL HG13 H  13.333   2.732   4.231 1.00 . A A . 308 VAL HG13 1 1 
        7 13878 1 1   8 VAL HG21 H  12.718   3.678   0.653 1.00 . A A . 308 VAL HG21 1 1 
        7 13879 1 1   8 VAL HG22 H  11.606   2.804   1.706 1.00 . A A . 308 VAL HG22 1 1 
        7 13880 1 1   8 VAL HG23 H  12.464   4.220   2.312 1.00 . A A . 308 VAL HG23 1 1 
        7 13881 1 1   8 VAL N    N  15.390   3.547   0.728 1.00 . A A . 308 VAL N    1 1 
        7 13882 1 1   8 VAL O    O  16.311   2.647   4.005 1.00 . A A . 308 VAL O    1 1 
        7 13883 1 1   9 ARG C    C  18.954   1.785   3.194 1.00 . A A . 309 ARG C    1 1 
        7 13884 1 1   9 ARG CA   C  17.889   0.860   2.607 1.00 . A A . 309 ARG CA   1 1 
        7 13885 1 1   9 ARG CB   C  18.499  -0.006   1.512 1.00 . A A . 309 ARG CB   1 1 
        7 13886 1 1   9 ARG CD   C  17.639  -2.197   2.408 1.00 . A A . 309 ARG CD   1 1 
        7 13887 1 1   9 ARG CG   C  17.702  -1.264   1.207 1.00 . A A . 309 ARG CG   1 1 
        7 13888 1 1   9 ARG CZ   C  19.169  -3.678   3.667 1.00 . A A . 309 ARG CZ   1 1 
        7 13889 1 1   9 ARG H    H  16.479   1.457   1.144 1.00 . A A . 309 ARG H    1 1 
        7 13890 1 1   9 ARG HA   H  17.512   0.227   3.392 1.00 . A A . 309 ARG HA   1 1 
        7 13891 1 1   9 ARG HB2  H  18.555   0.585   0.604 1.00 . A A . 309 ARG HB2  1 1 
        7 13892 1 1   9 ARG HB3  H  19.496  -0.294   1.808 1.00 . A A . 309 ARG HB3  1 1 
        7 13893 1 1   9 ARG HD2  H  17.221  -1.657   3.245 1.00 . A A . 309 ARG HD2  1 1 
        7 13894 1 1   9 ARG HD3  H  17.001  -3.034   2.165 1.00 . A A . 309 ARG HD3  1 1 
        7 13895 1 1   9 ARG HE   H  19.741  -2.287   2.340 1.00 . A A . 309 ARG HE   1 1 
        7 13896 1 1   9 ARG HG2  H  16.697  -0.983   0.928 1.00 . A A . 309 ARG HG2  1 1 
        7 13897 1 1   9 ARG HG3  H  18.172  -1.782   0.383 1.00 . A A . 309 ARG HG3  1 1 
        7 13898 1 1   9 ARG HH11 H  17.212  -3.916   4.141 1.00 . A A . 309 ARG HH11 1 1 
        7 13899 1 1   9 ARG HH12 H  18.309  -4.970   4.983 1.00 . A A . 309 ARG HH12 1 1 
        7 13900 1 1   9 ARG HH21 H  21.187  -3.647   3.468 1.00 . A A . 309 ARG HH21 1 1 
        7 13901 1 1   9 ARG HH22 H  20.571  -4.826   4.591 1.00 . A A . 309 ARG HH22 1 1 
        7 13902 1 1   9 ARG N    N  16.761   1.611   2.073 1.00 . A A . 309 ARG N    1 1 
        7 13903 1 1   9 ARG NE   N  18.962  -2.700   2.781 1.00 . A A . 309 ARG NE   1 1 
        7 13904 1 1   9 ARG NH1  N  18.148  -4.231   4.312 1.00 . A A . 309 ARG NH1  1 1 
        7 13905 1 1   9 ARG NH2  N  20.408  -4.082   3.930 1.00 . A A . 309 ARG NH2  1 1 
        7 13906 1 1   9 ARG O    O  19.564   1.474   4.213 1.00 . A A . 309 ARG O    1 1 
        7 13907 1 1  10 ASP C    C  19.517   4.813   4.074 1.00 . A A . 310 ASP C    1 1 
        7 13908 1 1  10 ASP CA   C  20.133   3.903   3.014 1.00 . A A . 310 ASP CA   1 1 
        7 13909 1 1  10 ASP CB   C  20.629   4.733   1.820 1.00 . A A . 310 ASP CB   1 1 
        7 13910 1 1  10 ASP CG   C  21.447   5.948   2.220 1.00 . A A . 310 ASP CG   1 1 
        7 13911 1 1  10 ASP H    H  18.667   3.094   1.720 1.00 . A A . 310 ASP H    1 1 
        7 13912 1 1  10 ASP HA   H  20.967   3.375   3.447 1.00 . A A . 310 ASP HA   1 1 
        7 13913 1 1  10 ASP HB2  H  21.244   4.107   1.191 1.00 . A A . 310 ASP HB2  1 1 
        7 13914 1 1  10 ASP HB3  H  19.774   5.071   1.250 1.00 . A A . 310 ASP HB3  1 1 
        7 13915 1 1  10 ASP N    N  19.165   2.917   2.548 1.00 . A A . 310 ASP N    1 1 
        7 13916 1 1  10 ASP O    O  20.225   5.465   4.841 1.00 . A A . 310 ASP O    1 1 
        7 13917 1 1  10 ASP OD1  O  22.655   5.788   2.489 1.00 . A A . 310 ASP OD1  1 1 
        7 13918 1 1  10 ASP OD2  O  20.886   7.064   2.281 1.00 . A A . 310 ASP OD2  1 1 
        7 13919 1 1  11 ARG C    C  16.431   5.210   5.840 1.00 . A A . 311 ARG C    1 1 
        7 13920 1 1  11 ARG CA   C  17.482   5.824   4.925 1.00 . A A . 311 ARG CA   1 1 
        7 13921 1 1  11 ARG CB   C  16.812   6.801   3.965 1.00 . A A . 311 ARG CB   1 1 
        7 13922 1 1  11 ARG CD   C  17.076   8.133   1.845 1.00 . A A . 311 ARG CD   1 1 
        7 13923 1 1  11 ARG CG   C  17.777   7.358   2.939 1.00 . A A . 311 ARG CG   1 1 
        7 13924 1 1  11 ARG CZ   C  17.118  10.573   1.546 1.00 . A A . 311 ARG CZ   1 1 
        7 13925 1 1  11 ARG H    H  17.683   4.130   3.670 1.00 . A A . 311 ARG H    1 1 
        7 13926 1 1  11 ARG HA   H  18.202   6.360   5.521 1.00 . A A . 311 ARG HA   1 1 
        7 13927 1 1  11 ARG HB2  H  16.021   6.279   3.443 1.00 . A A . 311 ARG HB2  1 1 
        7 13928 1 1  11 ARG HB3  H  16.391   7.621   4.527 1.00 . A A . 311 ARG HB3  1 1 
        7 13929 1 1  11 ARG HD2  H  17.719   8.163   0.978 1.00 . A A . 311 ARG HD2  1 1 
        7 13930 1 1  11 ARG HD3  H  16.160   7.614   1.591 1.00 . A A . 311 ARG HD3  1 1 
        7 13931 1 1  11 ARG HE   H  16.202   9.618   3.056 1.00 . A A . 311 ARG HE   1 1 
        7 13932 1 1  11 ARG HG2  H  18.469   8.014   3.439 1.00 . A A . 311 ARG HG2  1 1 
        7 13933 1 1  11 ARG HG3  H  18.316   6.532   2.493 1.00 . A A . 311 ARG HG3  1 1 
        7 13934 1 1  11 ARG HH11 H  18.343   9.553   0.288 1.00 . A A . 311 ARG HH11 1 1 
        7 13935 1 1  11 ARG HH12 H  18.235  11.266   0.002 1.00 . A A . 311 ARG HH12 1 1 
        7 13936 1 1  11 ARG HH21 H  16.061  11.876   2.680 1.00 . A A . 311 ARG HH21 1 1 
        7 13937 1 1  11 ARG HH22 H  16.936  12.582   1.349 1.00 . A A . 311 ARG HH22 1 1 
        7 13938 1 1  11 ARG N    N  18.192   4.821   4.144 1.00 . A A . 311 ARG N    1 1 
        7 13939 1 1  11 ARG NE   N  16.754   9.499   2.244 1.00 . A A . 311 ARG NE   1 1 
        7 13940 1 1  11 ARG NH1  N  17.965  10.456   0.531 1.00 . A A . 311 ARG NH1  1 1 
        7 13941 1 1  11 ARG NH2  N  16.673  11.770   1.890 1.00 . A A . 311 ARG NH2  1 1 
        7 13942 1 1  11 ARG O    O  16.672   5.032   7.033 1.00 . A A . 311 ARG O    1 1 
        7 13943 1 1  12 ALA C    C  13.708   5.426   7.083 1.00 . A A . 312 ALA C    1 1 
        7 13944 1 1  12 ALA CA   C  14.119   4.403   6.031 1.00 . A A . 312 ALA CA   1 1 
        7 13945 1 1  12 ALA CB   C  14.432   3.053   6.665 1.00 . A A . 312 ALA CB   1 1 
        7 13946 1 1  12 ALA H    H  15.181   4.988   4.297 1.00 . A A . 312 ALA H    1 1 
        7 13947 1 1  12 ALA HA   H  13.298   4.269   5.342 1.00 . A A . 312 ALA HA   1 1 
        7 13948 1 1  12 ALA HB1  H  14.734   2.356   5.893 1.00 . A A . 312 ALA HB1  1 1 
        7 13949 1 1  12 ALA HB2  H  15.234   3.168   7.379 1.00 . A A . 312 ALA HB2  1 1 
        7 13950 1 1  12 ALA HB3  H  13.552   2.677   7.167 1.00 . A A . 312 ALA HB3  1 1 
        7 13951 1 1  12 ALA N    N  15.266   4.896   5.266 1.00 . A A . 312 ALA N    1 1 
        7 13952 1 1  12 ALA O    O  13.274   5.078   8.182 1.00 . A A . 312 ALA O    1 1 
        7 13953 1 1  13 ASP C    C  13.149   9.032   6.820 1.00 . A A . 313 ASP C    1 1 
        7 13954 1 1  13 ASP CA   C  13.605   7.813   7.623 1.00 . A A . 313 ASP CA   1 1 
        7 13955 1 1  13 ASP CB   C  14.895   8.096   8.392 1.00 . A A . 313 ASP CB   1 1 
        7 13956 1 1  13 ASP CG   C  14.779   9.211   9.416 1.00 . A A . 313 ASP CG   1 1 
        7 13957 1 1  13 ASP H    H  14.132   6.893   5.800 1.00 . A A . 313 ASP H    1 1 
        7 13958 1 1  13 ASP HA   H  12.826   7.528   8.315 1.00 . A A . 313 ASP HA   1 1 
        7 13959 1 1  13 ASP HB2  H  15.184   7.194   8.906 1.00 . A A . 313 ASP HB2  1 1 
        7 13960 1 1  13 ASP HB3  H  15.664   8.358   7.683 1.00 . A A . 313 ASP HB3  1 1 
        7 13961 1 1  13 ASP N    N  13.844   6.697   6.714 1.00 . A A . 313 ASP N    1 1 
        7 13962 1 1  13 ASP O    O  13.507  10.173   7.101 1.00 . A A . 313 ASP O    1 1 
        7 13963 1 1  13 ASP OD1  O  14.062   9.033  10.419 1.00 . A A . 313 ASP OD1  1 1 
        7 13964 1 1  13 ASP OD2  O  15.435  10.263   9.235 1.00 . A A . 313 ASP OD2  1 1 
        7 13965 1 1  14 LEU C    C  10.874  10.715   5.518 1.00 . A A . 314 LEU C    1 1 
        7 13966 1 1  14 LEU CA   C  11.907   9.795   4.869 1.00 . A A . 314 LEU CA   1 1 
        7 13967 1 1  14 LEU CB   C  11.305   9.177   3.598 1.00 . A A . 314 LEU CB   1 1 
        7 13968 1 1  14 LEU CD1  C  13.611   8.746   2.703 1.00 . A A . 314 LEU CD1  1 1 
        7 13969 1 1  14 LEU CD2  C  12.197   6.811   3.443 1.00 . A A . 314 LEU CD2  1 1 
        7 13970 1 1  14 LEU CG   C  12.200   8.203   2.816 1.00 . A A . 314 LEU CG   1 1 
        7 13971 1 1  14 LEU H    H  12.093   7.839   5.639 1.00 . A A . 314 LEU H    1 1 
        7 13972 1 1  14 LEU HA   H  12.767  10.387   4.591 1.00 . A A . 314 LEU HA   1 1 
        7 13973 1 1  14 LEU HB2  H  10.403   8.651   3.877 1.00 . A A . 314 LEU HB2  1 1 
        7 13974 1 1  14 LEU HB3  H  11.031   9.983   2.932 1.00 . A A . 314 LEU HB3  1 1 
        7 13975 1 1  14 LEU HD11 H  14.214   8.061   2.128 1.00 . A A . 314 LEU HD11 1 1 
        7 13976 1 1  14 LEU HD12 H  13.588   9.707   2.210 1.00 . A A . 314 LEU HD12 1 1 
        7 13977 1 1  14 LEU HD13 H  14.034   8.858   3.690 1.00 . A A . 314 LEU HD13 1 1 
        7 13978 1 1  14 LEU HD21 H  12.637   6.104   2.755 1.00 . A A . 314 LEU HD21 1 1 
        7 13979 1 1  14 LEU HD22 H  12.767   6.824   4.360 1.00 . A A . 314 LEU HD22 1 1 
        7 13980 1 1  14 LEU HD23 H  11.176   6.518   3.659 1.00 . A A . 314 LEU HD23 1 1 
        7 13981 1 1  14 LEU HG   H  11.809   8.111   1.813 1.00 . A A . 314 LEU HG   1 1 
        7 13982 1 1  14 LEU N    N  12.362   8.761   5.790 1.00 . A A . 314 LEU N    1 1 
        7 13983 1 1  14 LEU O    O  11.192  11.832   5.916 1.00 . A A . 314 LEU O    1 1 
        7 13984 1 1  15 ASN C    C   7.607  10.209   7.006 1.00 . A A . 315 ASN C    1 1 
        7 13985 1 1  15 ASN CA   C   8.537  11.051   6.135 1.00 . A A . 315 ASN CA   1 1 
        7 13986 1 1  15 ASN CB   C   7.732  11.673   4.979 1.00 . A A . 315 ASN CB   1 1 
        7 13987 1 1  15 ASN CG   C   8.549  12.605   4.091 1.00 . A A . 315 ASN CG   1 1 
        7 13988 1 1  15 ASN H    H   9.464   9.309   5.364 1.00 . A A . 315 ASN H    1 1 
        7 13989 1 1  15 ASN HA   H   8.959  11.841   6.736 1.00 . A A . 315 ASN HA   1 1 
        7 13990 1 1  15 ASN HB2  H   7.341  10.880   4.360 1.00 . A A . 315 ASN HB2  1 1 
        7 13991 1 1  15 ASN HB3  H   6.908  12.234   5.392 1.00 . A A . 315 ASN HB3  1 1 
        7 13992 1 1  15 ASN HD21 H   8.931  11.127   2.816 1.00 . A A . 315 ASN HD21 1 1 
        7 13993 1 1  15 ASN HD22 H   9.614  12.661   2.410 1.00 . A A . 315 ASN HD22 1 1 
        7 13994 1 1  15 ASN N    N   9.638  10.235   5.621 1.00 . A A . 315 ASN N    1 1 
        7 13995 1 1  15 ASN ND2  N   9.085  12.074   2.997 1.00 . A A . 315 ASN ND2  1 1 
        7 13996 1 1  15 ASN O    O   7.459  10.452   8.198 1.00 . A A . 315 ASN O    1 1 
        7 13997 1 1  15 ASN OD1  O   8.671  13.797   4.367 1.00 . A A . 315 ASN OD1  1 1 
        7 13998 1 1  16 LYS C    C   6.883   7.044   7.491 1.00 . A A . 316 LYS C    1 1 
        7 13999 1 1  16 LYS CA   C   6.103   8.290   7.115 1.00 . A A . 316 LYS CA   1 1 
        7 14000 1 1  16 LYS CB   C   4.924   7.904   6.227 1.00 . A A . 316 LYS CB   1 1 
        7 14001 1 1  16 LYS CD   C   3.200   8.273   8.057 1.00 . A A . 316 LYS CD   1 1 
        7 14002 1 1  16 LYS CE   C   3.752   7.888   9.423 1.00 . A A . 316 LYS CE   1 1 
        7 14003 1 1  16 LYS CG   C   3.711   7.345   6.964 1.00 . A A . 316 LYS CG   1 1 
        7 14004 1 1  16 LYS H    H   7.120   9.080   5.439 1.00 . A A . 316 LYS H    1 1 
        7 14005 1 1  16 LYS HA   H   5.742   8.775   8.004 1.00 . A A . 316 LYS HA   1 1 
        7 14006 1 1  16 LYS HB2  H   4.611   8.771   5.666 1.00 . A A . 316 LYS HB2  1 1 
        7 14007 1 1  16 LYS HB3  H   5.268   7.145   5.532 1.00 . A A . 316 LYS HB3  1 1 
        7 14008 1 1  16 LYS HD2  H   3.507   9.283   7.828 1.00 . A A . 316 LYS HD2  1 1 
        7 14009 1 1  16 LYS HD3  H   2.122   8.220   8.085 1.00 . A A . 316 LYS HD3  1 1 
        7 14010 1 1  16 LYS HE2  H   4.829   7.894   9.376 1.00 . A A . 316 LYS HE2  1 1 
        7 14011 1 1  16 LYS HE3  H   3.422   8.619  10.147 1.00 . A A . 316 LYS HE3  1 1 
        7 14012 1 1  16 LYS HG2  H   2.916   7.182   6.252 1.00 . A A . 316 LYS HG2  1 1 
        7 14013 1 1  16 LYS HG3  H   3.987   6.400   7.411 1.00 . A A . 316 LYS HG3  1 1 
        7 14014 1 1  16 LYS HZ1  H   3.376   5.854   9.060 1.00 . A A . 316 LYS HZ1  1 1 
        7 14015 1 1  16 LYS HZ2  H   2.306   6.570  10.169 1.00 . A A . 316 LYS HZ2  1 1 
        7 14016 1 1  16 LYS HZ3  H   3.887   6.199  10.644 1.00 . A A . 316 LYS HZ3  1 1 
        7 14017 1 1  16 LYS N    N   6.985   9.206   6.397 1.00 . A A . 316 LYS N    1 1 
        7 14018 1 1  16 LYS NZ   N   3.298   6.537   9.853 1.00 . A A . 316 LYS NZ   1 1 
        7 14019 1 1  16 LYS O    O   6.365   5.935   7.436 1.00 . A A . 316 LYS O    1 1 
        7 14020 1 1  17 ASP C    C   8.769   5.217   9.155 1.00 . A A . 317 ASP C    1 1 
        7 14021 1 1  17 ASP CA   C   9.134   6.202   8.039 1.00 . A A . 317 ASP CA   1 1 
        7 14022 1 1  17 ASP CB   C  10.501   6.819   8.316 1.00 . A A . 317 ASP CB   1 1 
        7 14023 1 1  17 ASP CG   C  10.456   7.855   9.419 1.00 . A A . 317 ASP CG   1 1 
        7 14024 1 1  17 ASP H    H   8.405   8.191   8.015 1.00 . A A . 317 ASP H    1 1 
        7 14025 1 1  17 ASP HA   H   9.194   5.652   7.102 1.00 . A A . 317 ASP HA   1 1 
        7 14026 1 1  17 ASP HB2  H  11.186   6.038   8.609 1.00 . A A . 317 ASP HB2  1 1 
        7 14027 1 1  17 ASP HB3  H  10.862   7.291   7.414 1.00 . A A . 317 ASP HB3  1 1 
        7 14028 1 1  17 ASP N    N   8.136   7.263   7.851 1.00 . A A . 317 ASP N    1 1 
        7 14029 1 1  17 ASP O    O   9.336   5.220  10.247 1.00 . A A . 317 ASP O    1 1 
        7 14030 1 1  17 ASP OD1  O  10.021   8.991   9.144 1.00 . A A . 317 ASP OD1  1 1 
        7 14031 1 1  17 ASP OD2  O  10.852   7.541  10.558 1.00 . A A . 317 ASP OD2  1 1 
        7 14032 1 1  18 LYS C    C   7.892   1.935   9.113 1.00 . A A . 318 LYS C    1 1 
        7 14033 1 1  18 LYS CA   C   7.435   3.276   9.710 1.00 . A A . 318 LYS CA   1 1 
        7 14034 1 1  18 LYS CB   C   5.909   3.315   9.907 1.00 . A A . 318 LYS CB   1 1 
        7 14035 1 1  18 LYS CD   C   3.821   2.085  10.555 1.00 . A A . 318 LYS CD   1 1 
        7 14036 1 1  18 LYS CE   C   3.598   2.032  12.054 1.00 . A A . 318 LYS CE   1 1 
        7 14037 1 1  18 LYS CG   C   5.293   1.968  10.213 1.00 . A A . 318 LYS CG   1 1 
        7 14038 1 1  18 LYS H    H   7.358   4.482   7.998 1.00 . A A . 318 LYS H    1 1 
        7 14039 1 1  18 LYS HA   H   7.917   3.416  10.667 1.00 . A A . 318 LYS HA   1 1 
        7 14040 1 1  18 LYS HB2  H   5.679   3.985  10.720 1.00 . A A . 318 LYS HB2  1 1 
        7 14041 1 1  18 LYS HB3  H   5.450   3.691   8.999 1.00 . A A . 318 LYS HB3  1 1 
        7 14042 1 1  18 LYS HD2  H   3.447   3.025  10.178 1.00 . A A . 318 LYS HD2  1 1 
        7 14043 1 1  18 LYS HD3  H   3.286   1.268  10.090 1.00 . A A . 318 LYS HD3  1 1 
        7 14044 1 1  18 LYS HE2  H   4.062   2.897  12.508 1.00 . A A . 318 LYS HE2  1 1 
        7 14045 1 1  18 LYS HE3  H   2.536   2.047  12.250 1.00 . A A . 318 LYS HE3  1 1 
        7 14046 1 1  18 LYS HG2  H   5.398   1.334   9.343 1.00 . A A . 318 LYS HG2  1 1 
        7 14047 1 1  18 LYS HG3  H   5.814   1.525  11.049 1.00 . A A . 318 LYS HG3  1 1 
        7 14048 1 1  18 LYS HZ1  H   5.221   0.899  12.730 1.00 . A A . 318 LYS HZ1  1 1 
        7 14049 1 1  18 LYS HZ2  H   3.977  -0.025  12.040 1.00 . A A . 318 LYS HZ2  1 1 
        7 14050 1 1  18 LYS HZ3  H   3.785   0.627  13.595 1.00 . A A . 318 LYS HZ3  1 1 
        7 14051 1 1  18 LYS N    N   7.829   4.366   8.848 1.00 . A A . 318 LYS N    1 1 
        7 14052 1 1  18 LYS NZ   N   4.185   0.799  12.647 1.00 . A A . 318 LYS NZ   1 1 
        7 14053 1 1  18 LYS O    O   8.611   1.177   9.760 1.00 . A A . 318 LYS O    1 1 
        7 14054 1 1  19 PRO C    C   8.897   0.359   6.227 1.00 . A A . 319 PRO C    1 1 
        7 14055 1 1  19 PRO CA   C   7.706   0.371   7.190 1.00 . A A . 319 PRO CA   1 1 
        7 14056 1 1  19 PRO CB   C   6.397   0.258   6.391 1.00 . A A . 319 PRO CB   1 1 
        7 14057 1 1  19 PRO CD   C   6.800   2.531   6.945 1.00 . A A . 319 PRO CD   1 1 
        7 14058 1 1  19 PRO CG   C   5.765   1.609   6.441 1.00 . A A . 319 PRO CG   1 1 
        7 14059 1 1  19 PRO HA   H   7.779  -0.451   7.884 1.00 . A A . 319 PRO HA   1 1 
        7 14060 1 1  19 PRO HB2  H   6.622  -0.017   5.372 1.00 . A A . 319 PRO HB2  1 1 
        7 14061 1 1  19 PRO HB3  H   5.741  -0.495   6.837 1.00 . A A . 319 PRO HB3  1 1 
        7 14062 1 1  19 PRO HD2  H   7.435   2.867   6.135 1.00 . A A . 319 PRO HD2  1 1 
        7 14063 1 1  19 PRO HD3  H   6.353   3.368   7.464 1.00 . A A . 319 PRO HD3  1 1 
        7 14064 1 1  19 PRO HG2  H   5.454   1.908   5.453 1.00 . A A . 319 PRO HG2  1 1 
        7 14065 1 1  19 PRO HG3  H   4.924   1.588   7.118 1.00 . A A . 319 PRO HG3  1 1 
        7 14066 1 1  19 PRO N    N   7.509   1.654   7.853 1.00 . A A . 319 PRO N    1 1 
        7 14067 1 1  19 PRO O    O   9.720   1.279   6.228 1.00 . A A . 319 PRO O    1 1 
        7 14068 1 1  20 VAL C    C   9.669   0.348   3.290 1.00 . A A . 320 VAL C    1 1 
        7 14069 1 1  20 VAL CA   C   9.954  -0.744   4.317 1.00 . A A . 320 VAL CA   1 1 
        7 14070 1 1  20 VAL CB   C   9.953  -2.135   3.635 1.00 . A A . 320 VAL CB   1 1 
        7 14071 1 1  20 VAL CG1  C  10.492  -2.069   2.217 1.00 . A A . 320 VAL CG1  1 1 
        7 14072 1 1  20 VAL CG2  C  10.792  -3.109   4.434 1.00 . A A . 320 VAL CG2  1 1 
        7 14073 1 1  20 VAL H    H   8.394  -1.463   5.568 1.00 . A A . 320 VAL H    1 1 
        7 14074 1 1  20 VAL HA   H  10.935  -0.576   4.736 1.00 . A A . 320 VAL HA   1 1 
        7 14075 1 1  20 VAL HB   H   8.940  -2.507   3.601 1.00 . A A . 320 VAL HB   1 1 
        7 14076 1 1  20 VAL HG11 H  10.475  -3.060   1.782 1.00 . A A . 320 VAL HG11 1 1 
        7 14077 1 1  20 VAL HG12 H   9.874  -1.409   1.628 1.00 . A A . 320 VAL HG12 1 1 
        7 14078 1 1  20 VAL HG13 H  11.505  -1.698   2.232 1.00 . A A . 320 VAL HG13 1 1 
        7 14079 1 1  20 VAL HG21 H  11.817  -2.762   4.449 1.00 . A A . 320 VAL HG21 1 1 
        7 14080 1 1  20 VAL HG22 H  10.413  -3.173   5.442 1.00 . A A . 320 VAL HG22 1 1 
        7 14081 1 1  20 VAL HG23 H  10.752  -4.081   3.966 1.00 . A A . 320 VAL HG23 1 1 
        7 14082 1 1  20 VAL N    N   8.989  -0.693   5.417 1.00 . A A . 320 VAL N    1 1 
        7 14083 1 1  20 VAL O    O  10.563   1.085   2.886 1.00 . A A . 320 VAL O    1 1 
        7 14084 1 1  21 ILE C    C   6.999   2.395   2.653 1.00 . A A . 321 ILE C    1 1 
        7 14085 1 1  21 ILE CA   C   8.004   1.494   1.957 1.00 . A A . 321 ILE CA   1 1 
        7 14086 1 1  21 ILE CB   C   7.374   0.906   0.676 1.00 . A A . 321 ILE CB   1 1 
        7 14087 1 1  21 ILE CD1  C   9.609   0.544  -0.496 1.00 . A A . 321 ILE CD1  1 1 
        7 14088 1 1  21 ILE CG1  C   8.335  -0.087   0.022 1.00 . A A . 321 ILE CG1  1 1 
        7 14089 1 1  21 ILE CG2  C   7.010   2.019  -0.302 1.00 . A A . 321 ILE CG2  1 1 
        7 14090 1 1  21 ILE H    H   7.742  -0.172   3.226 1.00 . A A . 321 ILE H    1 1 
        7 14091 1 1  21 ILE HA   H   8.874   2.073   1.684 1.00 . A A . 321 ILE HA   1 1 
        7 14092 1 1  21 ILE HB   H   6.466   0.390   0.949 1.00 . A A . 321 ILE HB   1 1 
        7 14093 1 1  21 ILE HD11 H  10.236  -0.217  -0.935 1.00 . A A . 321 ILE HD11 1 1 
        7 14094 1 1  21 ILE HD12 H   9.362   1.284  -1.244 1.00 . A A . 321 ILE HD12 1 1 
        7 14095 1 1  21 ILE HD13 H  10.133   1.018   0.320 1.00 . A A . 321 ILE HD13 1 1 
        7 14096 1 1  21 ILE HG12 H   8.616  -0.830   0.753 1.00 . A A . 321 ILE HG12 1 1 
        7 14097 1 1  21 ILE HG13 H   7.839  -0.568  -0.806 1.00 . A A . 321 ILE HG13 1 1 
        7 14098 1 1  21 ILE HG21 H   6.320   2.702   0.170 1.00 . A A . 321 ILE HG21 1 1 
        7 14099 1 1  21 ILE HG22 H   7.905   2.552  -0.588 1.00 . A A . 321 ILE HG22 1 1 
        7 14100 1 1  21 ILE HG23 H   6.549   1.591  -1.180 1.00 . A A . 321 ILE HG23 1 1 
        7 14101 1 1  21 ILE N    N   8.418   0.455   2.881 1.00 . A A . 321 ILE N    1 1 
        7 14102 1 1  21 ILE O    O   5.792   2.209   2.535 1.00 . A A . 321 ILE O    1 1 
        7 14103 1 1  22 PRO C    C   5.767   5.162   3.339 1.00 . A A . 322 PRO C    1 1 
        7 14104 1 1  22 PRO CA   C   6.645   4.255   4.201 1.00 . A A . 322 PRO CA   1 1 
        7 14105 1 1  22 PRO CB   C   7.640   5.073   5.027 1.00 . A A . 322 PRO CB   1 1 
        7 14106 1 1  22 PRO CD   C   8.925   3.652   3.619 1.00 . A A . 322 PRO CD   1 1 
        7 14107 1 1  22 PRO CG   C   8.937   4.332   4.954 1.00 . A A . 322 PRO CG   1 1 
        7 14108 1 1  22 PRO HA   H   6.010   3.694   4.870 1.00 . A A . 322 PRO HA   1 1 
        7 14109 1 1  22 PRO HB2  H   7.725   6.063   4.607 1.00 . A A . 322 PRO HB2  1 1 
        7 14110 1 1  22 PRO HB3  H   7.283   5.140   6.044 1.00 . A A . 322 PRO HB3  1 1 
        7 14111 1 1  22 PRO HD2  H   9.301   4.313   2.851 1.00 . A A . 322 PRO HD2  1 1 
        7 14112 1 1  22 PRO HD3  H   9.501   2.736   3.653 1.00 . A A . 322 PRO HD3  1 1 
        7 14113 1 1  22 PRO HG2  H   9.773   5.025   5.028 1.00 . A A . 322 PRO HG2  1 1 
        7 14114 1 1  22 PRO HG3  H   8.985   3.601   5.746 1.00 . A A . 322 PRO HG3  1 1 
        7 14115 1 1  22 PRO N    N   7.495   3.366   3.421 1.00 . A A . 322 PRO N    1 1 
        7 14116 1 1  22 PRO O    O   6.195   5.641   2.286 1.00 . A A . 322 PRO O    1 1 
        7 14117 1 1  23 ALA C    C   3.924   7.372   2.396 1.00 . A A . 323 ALA C    1 1 
        7 14118 1 1  23 ALA CA   C   3.506   6.027   2.987 1.00 . A A . 323 ALA CA   1 1 
        7 14119 1 1  23 ALA CB   C   2.289   6.232   3.863 1.00 . A A . 323 ALA CB   1 1 
        7 14120 1 1  23 ALA H    H   4.330   5.134   4.719 1.00 . A A . 323 ALA H    1 1 
        7 14121 1 1  23 ALA HA   H   3.240   5.350   2.192 1.00 . A A . 323 ALA HA   1 1 
        7 14122 1 1  23 ALA HB1  H   2.569   6.832   4.721 1.00 . A A . 323 ALA HB1  1 1 
        7 14123 1 1  23 ALA HB2  H   1.519   6.737   3.299 1.00 . A A . 323 ALA HB2  1 1 
        7 14124 1 1  23 ALA HB3  H   1.926   5.272   4.199 1.00 . A A . 323 ALA HB3  1 1 
        7 14125 1 1  23 ALA N    N   4.548   5.401   3.802 1.00 . A A . 323 ALA N    1 1 
        7 14126 1 1  23 ALA O    O   3.944   7.552   1.176 1.00 . A A . 323 ALA O    1 1 
        7 14127 1 1  24 ALA C    C   6.167   9.569   2.362 1.00 . A A . 324 ALA C    1 1 
        7 14128 1 1  24 ALA CA   C   4.734   9.618   2.850 1.00 . A A . 324 ALA CA   1 1 
        7 14129 1 1  24 ALA CB   C   4.570  10.621   3.980 1.00 . A A . 324 ALA CB   1 1 
        7 14130 1 1  24 ALA H    H   4.271   8.082   4.222 1.00 . A A . 324 ALA H    1 1 
        7 14131 1 1  24 ALA HA   H   4.104   9.927   2.032 1.00 . A A . 324 ALA HA   1 1 
        7 14132 1 1  24 ALA HB1  H   4.845  11.606   3.631 1.00 . A A . 324 ALA HB1  1 1 
        7 14133 1 1  24 ALA HB2  H   3.541  10.632   4.308 1.00 . A A . 324 ALA HB2  1 1 
        7 14134 1 1  24 ALA HB3  H   5.207  10.340   4.805 1.00 . A A . 324 ALA HB3  1 1 
        7 14135 1 1  24 ALA N    N   4.303   8.293   3.268 1.00 . A A . 324 ALA N    1 1 
        7 14136 1 1  24 ALA O    O   6.654  10.495   1.722 1.00 . A A . 324 ALA O    1 1 
        7 14137 1 1  25 ALA C    C   8.300   8.166   0.764 1.00 . A A . 325 ALA C    1 1 
        7 14138 1 1  25 ALA CA   C   8.215   8.293   2.275 1.00 . A A . 325 ALA CA   1 1 
        7 14139 1 1  25 ALA CB   C   8.799   7.071   2.953 1.00 . A A . 325 ALA CB   1 1 
        7 14140 1 1  25 ALA H    H   6.388   7.768   3.184 1.00 . A A . 325 ALA H    1 1 
        7 14141 1 1  25 ALA HA   H   8.781   9.159   2.588 1.00 . A A . 325 ALA HA   1 1 
        7 14142 1 1  25 ALA HB1  H   8.277   6.182   2.618 1.00 . A A . 325 ALA HB1  1 1 
        7 14143 1 1  25 ALA HB2  H   9.846   6.988   2.709 1.00 . A A . 325 ALA HB2  1 1 
        7 14144 1 1  25 ALA HB3  H   8.686   7.162   4.024 1.00 . A A . 325 ALA HB3  1 1 
        7 14145 1 1  25 ALA N    N   6.842   8.480   2.685 1.00 . A A . 325 ALA N    1 1 
        7 14146 1 1  25 ALA O    O   9.064   8.879   0.118 1.00 . A A . 325 ALA O    1 1 
        7 14147 1 1  26 LEU C    C   6.698   8.232  -1.887 1.00 . A A . 326 LEU C    1 1 
        7 14148 1 1  26 LEU CA   C   7.461   7.086  -1.237 1.00 . A A . 326 LEU CA   1 1 
        7 14149 1 1  26 LEU CB   C   6.820   5.739  -1.584 1.00 . A A . 326 LEU CB   1 1 
        7 14150 1 1  26 LEU CD1  C   8.268   5.404  -3.607 1.00 . A A . 326 LEU CD1  1 1 
        7 14151 1 1  26 LEU CD2  C   6.270   3.968  -3.265 1.00 . A A . 326 LEU CD2  1 1 
        7 14152 1 1  26 LEU CG   C   6.850   5.357  -3.067 1.00 . A A . 326 LEU CG   1 1 
        7 14153 1 1  26 LEU H    H   6.903   6.720   0.758 1.00 . A A . 326 LEU H    1 1 
        7 14154 1 1  26 LEU HA   H   8.479   7.097  -1.598 1.00 . A A . 326 LEU HA   1 1 
        7 14155 1 1  26 LEU HB2  H   7.329   4.969  -1.025 1.00 . A A . 326 LEU HB2  1 1 
        7 14156 1 1  26 LEU HB3  H   5.790   5.766  -1.264 1.00 . A A . 326 LEU HB3  1 1 
        7 14157 1 1  26 LEU HD11 H   8.870   4.665  -3.099 1.00 . A A . 326 LEU HD11 1 1 
        7 14158 1 1  26 LEU HD12 H   8.256   5.191  -4.667 1.00 . A A . 326 LEU HD12 1 1 
        7 14159 1 1  26 LEU HD13 H   8.685   6.386  -3.442 1.00 . A A . 326 LEU HD13 1 1 
        7 14160 1 1  26 LEU HD21 H   5.296   3.912  -2.806 1.00 . A A . 326 LEU HD21 1 1 
        7 14161 1 1  26 LEU HD22 H   6.187   3.761  -4.323 1.00 . A A . 326 LEU HD22 1 1 
        7 14162 1 1  26 LEU HD23 H   6.925   3.239  -2.808 1.00 . A A . 326 LEU HD23 1 1 
        7 14163 1 1  26 LEU HG   H   6.252   6.056  -3.629 1.00 . A A . 326 LEU HG   1 1 
        7 14164 1 1  26 LEU N    N   7.496   7.272   0.201 1.00 . A A . 326 LEU N    1 1 
        7 14165 1 1  26 LEU O    O   7.038   8.670  -2.986 1.00 . A A . 326 LEU O    1 1 
        7 14166 1 1  27 ALA C    C   5.851  11.067  -1.887 1.00 . A A . 327 ALA C    1 1 
        7 14167 1 1  27 ALA CA   C   4.922   9.886  -1.633 1.00 . A A . 327 ALA CA   1 1 
        7 14168 1 1  27 ALA CB   C   3.867  10.262  -0.605 1.00 . A A . 327 ALA CB   1 1 
        7 14169 1 1  27 ALA H    H   5.389   8.249  -0.375 1.00 . A A . 327 ALA H    1 1 
        7 14170 1 1  27 ALA HA   H   4.418   9.631  -2.555 1.00 . A A . 327 ALA HA   1 1 
        7 14171 1 1  27 ALA HB1  H   3.289  11.098  -0.971 1.00 . A A . 327 ALA HB1  1 1 
        7 14172 1 1  27 ALA HB2  H   3.213   9.418  -0.436 1.00 . A A . 327 ALA HB2  1 1 
        7 14173 1 1  27 ALA HB3  H   4.350  10.534   0.321 1.00 . A A . 327 ALA HB3  1 1 
        7 14174 1 1  27 ALA N    N   5.671   8.716  -1.190 1.00 . A A . 327 ALA N    1 1 
        7 14175 1 1  27 ALA O    O   5.723  11.767  -2.891 1.00 . A A . 327 ALA O    1 1 
        7 14176 1 1  28 GLY C    C   8.780  12.018  -2.210 1.00 . A A . 328 GLY C    1 1 
        7 14177 1 1  28 GLY CA   C   7.758  12.343  -1.141 1.00 . A A . 328 GLY CA   1 1 
        7 14178 1 1  28 GLY H    H   6.822  10.711  -0.177 1.00 . A A . 328 GLY H    1 1 
        7 14179 1 1  28 GLY HA2  H   7.239  13.250  -1.412 1.00 . A A . 328 GLY HA2  1 1 
        7 14180 1 1  28 GLY HA3  H   8.272  12.500  -0.203 1.00 . A A . 328 GLY HA3  1 1 
        7 14181 1 1  28 GLY N    N   6.790  11.279  -0.975 1.00 . A A . 328 GLY N    1 1 
        7 14182 1 1  28 GLY O    O   9.251  12.908  -2.919 1.00 . A A . 328 GLY O    1 1 
        7 14183 1 1  29 TYR C    C   9.599  10.497  -4.734 1.00 . A A . 329 TYR C    1 1 
        7 14184 1 1  29 TYR CA   C  10.091  10.281  -3.306 1.00 . A A . 329 TYR CA   1 1 
        7 14185 1 1  29 TYR CB   C  10.386   8.797  -3.096 1.00 . A A . 329 TYR CB   1 1 
        7 14186 1 1  29 TYR CD1  C  12.651   8.621  -4.205 1.00 . A A . 329 TYR CD1  1 1 
        7 14187 1 1  29 TYR CD2  C  10.889   7.239  -5.022 1.00 . A A . 329 TYR CD2  1 1 
        7 14188 1 1  29 TYR CE1  C  13.516   8.080  -5.138 1.00 . A A . 329 TYR CE1  1 1 
        7 14189 1 1  29 TYR CE2  C  11.747   6.694  -5.956 1.00 . A A . 329 TYR CE2  1 1 
        7 14190 1 1  29 TYR CG   C  11.325   8.212  -4.130 1.00 . A A . 329 TYR CG   1 1 
        7 14191 1 1  29 TYR CZ   C  13.039   7.155  -6.050 1.00 . A A . 329 TYR CZ   1 1 
        7 14192 1 1  29 TYR H    H   8.707  10.086  -1.716 1.00 . A A . 329 TYR H    1 1 
        7 14193 1 1  29 TYR HA   H  11.001  10.842  -3.157 1.00 . A A . 329 TYR HA   1 1 
        7 14194 1 1  29 TYR HB2  H  10.830   8.658  -2.120 1.00 . A A . 329 TYR HB2  1 1 
        7 14195 1 1  29 TYR HB3  H   9.453   8.253  -3.145 1.00 . A A . 329 TYR HB3  1 1 
        7 14196 1 1  29 TYR HD1  H  13.006   9.377  -3.520 1.00 . A A . 329 TYR HD1  1 1 
        7 14197 1 1  29 TYR HD2  H   9.861   6.910  -4.978 1.00 . A A . 329 TYR HD2  1 1 
        7 14198 1 1  29 TYR HE1  H  14.543   8.412  -5.180 1.00 . A A . 329 TYR HE1  1 1 
        7 14199 1 1  29 TYR HE2  H  11.388   5.940  -6.641 1.00 . A A . 329 TYR HE2  1 1 
        7 14200 1 1  29 TYR HH   H  13.416   6.347  -7.739 1.00 . A A . 329 TYR HH   1 1 
        7 14201 1 1  29 TYR N    N   9.116  10.739  -2.325 1.00 . A A . 329 TYR N    1 1 
        7 14202 1 1  29 TYR O    O  10.324  11.024  -5.577 1.00 . A A . 329 TYR O    1 1 
        7 14203 1 1  29 TYR OH   O  13.915   6.570  -6.937 1.00 . A A . 329 TYR OH   1 1 
        7 14204 1 1  30 THR C    C   7.190  11.605  -6.524 1.00 . A A . 330 THR C    1 1 
        7 14205 1 1  30 THR CA   C   7.809  10.231  -6.341 1.00 . A A . 330 THR CA   1 1 
        7 14206 1 1  30 THR CB   C   6.750   9.148  -6.631 1.00 . A A . 330 THR CB   1 1 
        7 14207 1 1  30 THR CG2  C   7.392   7.774  -6.715 1.00 . A A . 330 THR CG2  1 1 
        7 14208 1 1  30 THR H    H   7.819   9.687  -4.294 1.00 . A A . 330 THR H    1 1 
        7 14209 1 1  30 THR HA   H   8.616  10.116  -7.050 1.00 . A A . 330 THR HA   1 1 
        7 14210 1 1  30 THR HB   H   6.283   9.369  -7.580 1.00 . A A . 330 THR HB   1 1 
        7 14211 1 1  30 THR HG1  H   5.184   9.920  -5.710 1.00 . A A . 330 THR HG1  1 1 
        7 14212 1 1  30 THR HG21 H   6.631   7.034  -6.909 1.00 . A A . 330 THR HG21 1 1 
        7 14213 1 1  30 THR HG22 H   7.885   7.548  -5.781 1.00 . A A . 330 THR HG22 1 1 
        7 14214 1 1  30 THR HG23 H   8.116   7.763  -7.517 1.00 . A A . 330 THR HG23 1 1 
        7 14215 1 1  30 THR N    N   8.365  10.094  -5.006 1.00 . A A . 330 THR N    1 1 
        7 14216 1 1  30 THR O    O   7.070  12.110  -7.642 1.00 . A A . 330 THR O    1 1 
        7 14217 1 1  30 THR OG1  O   5.749   9.149  -5.605 1.00 . A A . 330 THR OG1  1 1 
        7 14218 1 1  31 GLY C    C   4.717  13.454  -5.718 1.00 . A A . 331 GLY C    1 1 
        7 14219 1 1  31 GLY CA   C   6.204  13.522  -5.437 1.00 . A A . 331 GLY CA   1 1 
        7 14220 1 1  31 GLY H    H   6.967  11.757  -4.544 1.00 . A A . 331 GLY H    1 1 
        7 14221 1 1  31 GLY HA2  H   6.357  14.003  -4.482 1.00 . A A . 331 GLY HA2  1 1 
        7 14222 1 1  31 GLY HA3  H   6.678  14.112  -6.207 1.00 . A A . 331 GLY HA3  1 1 
        7 14223 1 1  31 GLY N    N   6.817  12.211  -5.407 1.00 . A A . 331 GLY N    1 1 
        7 14224 1 1  31 GLY O    O   4.180  14.284  -6.453 1.00 . A A . 331 GLY O    1 1 
        7 14225 1 1  32 SER C    C   1.794  13.223  -4.449 1.00 . A A . 332 SER C    1 1 
        7 14226 1 1  32 SER CA   C   2.616  12.286  -5.336 1.00 . A A . 332 SER CA   1 1 
        7 14227 1 1  32 SER CB   C   2.263  10.828  -5.060 1.00 . A A . 332 SER CB   1 1 
        7 14228 1 1  32 SER H    H   4.517  11.847  -4.520 1.00 . A A . 332 SER H    1 1 
        7 14229 1 1  32 SER HA   H   2.400  12.507  -6.371 1.00 . A A . 332 SER HA   1 1 
        7 14230 1 1  32 SER HB2  H   1.254  10.765  -4.678 1.00 . A A . 332 SER HB2  1 1 
        7 14231 1 1  32 SER HB3  H   2.344  10.253  -5.971 1.00 . A A . 332 SER HB3  1 1 
        7 14232 1 1  32 SER HG   H   2.823   9.435  -3.786 1.00 . A A . 332 SER HG   1 1 
        7 14233 1 1  32 SER N    N   4.045  12.471  -5.126 1.00 . A A . 332 SER N    1 1 
        7 14234 1 1  32 SER O    O   0.568  13.268  -4.545 1.00 . A A . 332 SER O    1 1 
        7 14235 1 1  32 SER OG   O   3.153  10.293  -4.096 1.00 . A A . 332 SER OG   1 1 
        7 14236 1 1  33 GLY C    C   1.517  14.423  -1.363 1.00 . A A . 333 GLY C    1 1 
        7 14237 1 1  33 GLY CA   C   1.805  14.945  -2.751 1.00 . A A . 333 GLY CA   1 1 
        7 14238 1 1  33 GLY H    H   3.442  13.830  -3.494 1.00 . A A . 333 GLY H    1 1 
        7 14239 1 1  33 GLY HA2  H   2.429  15.822  -2.671 1.00 . A A . 333 GLY HA2  1 1 
        7 14240 1 1  33 GLY HA3  H   0.873  15.220  -3.220 1.00 . A A . 333 GLY HA3  1 1 
        7 14241 1 1  33 GLY N    N   2.476  13.963  -3.582 1.00 . A A . 333 GLY N    1 1 
        7 14242 1 1  33 GLY O    O   2.355  13.735  -0.775 1.00 . A A . 333 GLY O    1 1 
        7 14243 1 1  34 PRO C    C  -0.394  12.778   0.507 1.00 . A A . 334 PRO C    1 1 
        7 14244 1 1  34 PRO CA   C  -0.072  14.264   0.514 1.00 . A A . 334 PRO CA   1 1 
        7 14245 1 1  34 PRO CB   C  -1.334  15.071   0.817 1.00 . A A . 334 PRO CB   1 1 
        7 14246 1 1  34 PRO CD   C  -0.685  15.607  -1.430 1.00 . A A . 334 PRO CD   1 1 
        7 14247 1 1  34 PRO CG   C  -1.867  15.488  -0.510 1.00 . A A . 334 PRO CG   1 1 
        7 14248 1 1  34 PRO HA   H   0.679  14.464   1.263 1.00 . A A . 334 PRO HA   1 1 
        7 14249 1 1  34 PRO HB2  H  -2.039  14.444   1.339 1.00 . A A . 334 PRO HB2  1 1 
        7 14250 1 1  34 PRO HB3  H  -1.080  15.925   1.425 1.00 . A A . 334 PRO HB3  1 1 
        7 14251 1 1  34 PRO HD2  H  -0.939  15.252  -2.417 1.00 . A A . 334 PRO HD2  1 1 
        7 14252 1 1  34 PRO HD3  H  -0.344  16.631  -1.475 1.00 . A A . 334 PRO HD3  1 1 
        7 14253 1 1  34 PRO HG2  H  -2.553  14.740  -0.880 1.00 . A A . 334 PRO HG2  1 1 
        7 14254 1 1  34 PRO HG3  H  -2.367  16.441  -0.419 1.00 . A A . 334 PRO HG3  1 1 
        7 14255 1 1  34 PRO N    N   0.335  14.742  -0.809 1.00 . A A . 334 PRO N    1 1 
        7 14256 1 1  34 PRO O    O  -1.555  12.380   0.652 1.00 . A A . 334 PRO O    1 1 
        7 14257 1 1  35 ILE C    C  -0.275  10.089  -0.904 1.00 . A A . 335 ILE C    1 1 
        7 14258 1 1  35 ILE CA   C   0.574  10.522   0.288 1.00 . A A . 335 ILE CA   1 1 
        7 14259 1 1  35 ILE CB   C  -0.018   9.881   1.560 1.00 . A A . 335 ILE CB   1 1 
        7 14260 1 1  35 ILE CD1  C  -0.029   9.959   4.107 1.00 . A A . 335 ILE CD1  1 1 
        7 14261 1 1  35 ILE CG1  C   0.485  10.582   2.825 1.00 . A A . 335 ILE CG1  1 1 
        7 14262 1 1  35 ILE CG2  C   0.344   8.402   1.614 1.00 . A A . 335 ILE CG2  1 1 
        7 14263 1 1  35 ILE H    H   1.551  12.394   0.321 1.00 . A A . 335 ILE H    1 1 
        7 14264 1 1  35 ILE HA   H   1.577  10.141   0.155 1.00 . A A . 335 ILE HA   1 1 
        7 14265 1 1  35 ILE HB   H  -1.092   9.960   1.498 1.00 . A A . 335 ILE HB   1 1 
        7 14266 1 1  35 ILE HD11 H   0.385  10.484   4.954 1.00 . A A . 335 ILE HD11 1 1 
        7 14267 1 1  35 ILE HD12 H  -1.107  10.026   4.132 1.00 . A A . 335 ILE HD12 1 1 
        7 14268 1 1  35 ILE HD13 H   0.265   8.920   4.147 1.00 . A A . 335 ILE HD13 1 1 
        7 14269 1 1  35 ILE HG12 H   1.562  10.542   2.847 1.00 . A A . 335 ILE HG12 1 1 
        7 14270 1 1  35 ILE HG13 H   0.167  11.614   2.807 1.00 . A A . 335 ILE HG13 1 1 
        7 14271 1 1  35 ILE HG21 H  -0.076   7.898   0.757 1.00 . A A . 335 ILE HG21 1 1 
        7 14272 1 1  35 ILE HG22 H   1.419   8.295   1.603 1.00 . A A . 335 ILE HG22 1 1 
        7 14273 1 1  35 ILE HG23 H  -0.053   7.968   2.519 1.00 . A A . 335 ILE HG23 1 1 
        7 14274 1 1  35 ILE N    N   0.663  11.978   0.378 1.00 . A A . 335 ILE N    1 1 
        7 14275 1 1  35 ILE O    O  -1.106  10.840  -1.405 1.00 . A A . 335 ILE O    1 1 
        7 14276 1 1  36 GLN C    C  -1.189   6.841  -2.023 1.00 . A A . 336 GLN C    1 1 
        7 14277 1 1  36 GLN CA   C  -0.905   8.293  -2.376 1.00 . A A . 336 GLN CA   1 1 
        7 14278 1 1  36 GLN CB   C  -0.255   8.448  -3.746 1.00 . A A . 336 GLN CB   1 1 
        7 14279 1 1  36 GLN CD   C  -2.084  10.168  -4.199 1.00 . A A . 336 GLN CD   1 1 
        7 14280 1 1  36 GLN CG   C  -1.172   9.093  -4.776 1.00 . A A . 336 GLN CG   1 1 
        7 14281 1 1  36 GLN H    H   0.682   8.347  -0.995 1.00 . A A . 336 GLN H    1 1 
        7 14282 1 1  36 GLN HA   H  -1.841   8.835  -2.368 1.00 . A A . 336 GLN HA   1 1 
        7 14283 1 1  36 GLN HB2  H   0.630   9.059  -3.647 1.00 . A A . 336 GLN HB2  1 1 
        7 14284 1 1  36 GLN HB3  H   0.029   7.472  -4.111 1.00 . A A . 336 GLN HB3  1 1 
        7 14285 1 1  36 GLN HE21 H  -0.697  11.576  -4.446 1.00 . A A . 336 GLN HE21 1 1 
        7 14286 1 1  36 GLN HE22 H  -2.192  12.107  -3.769 1.00 . A A . 336 GLN HE22 1 1 
        7 14287 1 1  36 GLN HG2  H  -0.563   9.542  -5.541 1.00 . A A . 336 GLN HG2  1 1 
        7 14288 1 1  36 GLN HG3  H  -1.788   8.324  -5.210 1.00 . A A . 336 GLN HG3  1 1 
        7 14289 1 1  36 GLN N    N  -0.061   8.873  -1.357 1.00 . A A . 336 GLN N    1 1 
        7 14290 1 1  36 GLN NE2  N  -1.607  11.404  -4.130 1.00 . A A . 336 GLN NE2  1 1 
        7 14291 1 1  36 GLN O    O  -0.307   6.133  -1.551 1.00 . A A . 336 GLN O    1 1 
        7 14292 1 1  36 GLN OE1  O  -3.214   9.883  -3.804 1.00 . A A . 336 GLN OE1  1 1 
        7 14293 1 1  37 LEU C    C  -2.041   3.995  -1.750 1.00 . A A . 337 LEU C    1 1 
        7 14294 1 1  37 LEU CA   C  -2.993   5.180  -1.711 1.00 . A A . 337 LEU CA   1 1 
        7 14295 1 1  37 LEU CB   C  -4.261   4.839  -2.475 1.00 . A A . 337 LEU CB   1 1 
        7 14296 1 1  37 LEU CD1  C  -5.308   3.637  -0.544 1.00 . A A . 337 LEU CD1  1 1 
        7 14297 1 1  37 LEU CD2  C  -6.236   3.377  -2.854 1.00 . A A . 337 LEU CD2  1 1 
        7 14298 1 1  37 LEU CG   C  -4.978   3.571  -2.028 1.00 . A A . 337 LEU CG   1 1 
        7 14299 1 1  37 LEU H    H  -3.040   7.036  -2.720 1.00 . A A . 337 LEU H    1 1 
        7 14300 1 1  37 LEU HA   H  -3.260   5.346  -0.681 1.00 . A A . 337 LEU HA   1 1 
        7 14301 1 1  37 LEU HB2  H  -4.947   5.668  -2.382 1.00 . A A . 337 LEU HB2  1 1 
        7 14302 1 1  37 LEU HB3  H  -3.998   4.724  -3.514 1.00 . A A . 337 LEU HB3  1 1 
        7 14303 1 1  37 LEU HD11 H  -4.395   3.738   0.024 1.00 . A A . 337 LEU HD11 1 1 
        7 14304 1 1  37 LEU HD12 H  -5.947   4.487  -0.353 1.00 . A A . 337 LEU HD12 1 1 
        7 14305 1 1  37 LEU HD13 H  -5.816   2.731  -0.248 1.00 . A A . 337 LEU HD13 1 1 
        7 14306 1 1  37 LEU HD21 H  -5.972   3.295  -3.899 1.00 . A A . 337 LEU HD21 1 1 
        7 14307 1 1  37 LEU HD22 H  -6.741   2.477  -2.537 1.00 . A A . 337 LEU HD22 1 1 
        7 14308 1 1  37 LEU HD23 H  -6.893   4.225  -2.713 1.00 . A A . 337 LEU HD23 1 1 
        7 14309 1 1  37 LEU HG   H  -4.334   2.718  -2.193 1.00 . A A . 337 LEU HG   1 1 
        7 14310 1 1  37 LEU N    N  -2.438   6.437  -2.227 1.00 . A A . 337 LEU N    1 1 
        7 14311 1 1  37 LEU O    O  -1.768   3.402  -0.714 1.00 . A A . 337 LEU O    1 1 
        7 14312 1 1  38 TRP C    C   0.603   2.593  -2.276 1.00 . A A . 338 TRP C    1 1 
        7 14313 1 1  38 TRP CA   C  -0.715   2.441  -3.024 1.00 . A A . 338 TRP CA   1 1 
        7 14314 1 1  38 TRP CB   C  -0.485   2.043  -4.481 1.00 . A A . 338 TRP CB   1 1 
        7 14315 1 1  38 TRP CD1  C  -1.085   4.060  -5.926 1.00 . A A . 338 TRP CD1  1 1 
        7 14316 1 1  38 TRP CD2  C   1.076   3.497  -6.008 1.00 . A A . 338 TRP CD2  1 1 
        7 14317 1 1  38 TRP CE2  C   0.865   4.599  -6.855 1.00 . A A . 338 TRP CE2  1 1 
        7 14318 1 1  38 TRP CE3  C   2.365   2.972  -5.900 1.00 . A A . 338 TRP CE3  1 1 
        7 14319 1 1  38 TRP CG   C  -0.189   3.169  -5.420 1.00 . A A . 338 TRP CG   1 1 
        7 14320 1 1  38 TRP CH2  C   3.139   4.643  -7.472 1.00 . A A . 338 TRP CH2  1 1 
        7 14321 1 1  38 TRP CZ2  C   1.886   5.178  -7.594 1.00 . A A . 338 TRP CZ2  1 1 
        7 14322 1 1  38 TRP CZ3  C   3.384   3.552  -6.632 1.00 . A A . 338 TRP CZ3  1 1 
        7 14323 1 1  38 TRP H    H  -1.724   4.178  -3.713 1.00 . A A . 338 TRP H    1 1 
        7 14324 1 1  38 TRP HA   H  -1.266   1.645  -2.545 1.00 . A A . 338 TRP HA   1 1 
        7 14325 1 1  38 TRP HB2  H   0.348   1.358  -4.523 1.00 . A A . 338 TRP HB2  1 1 
        7 14326 1 1  38 TRP HB3  H  -1.371   1.543  -4.841 1.00 . A A . 338 TRP HB3  1 1 
        7 14327 1 1  38 TRP HD1  H  -2.134   4.077  -5.673 1.00 . A A . 338 TRP HD1  1 1 
        7 14328 1 1  38 TRP HE1  H  -0.891   5.657  -7.273 1.00 . A A . 338 TRP HE1  1 1 
        7 14329 1 1  38 TRP HE3  H   2.573   2.129  -5.258 1.00 . A A . 338 TRP HE3  1 1 
        7 14330 1 1  38 TRP HH2  H   3.964   5.063  -8.027 1.00 . A A . 338 TRP HH2  1 1 
        7 14331 1 1  38 TRP HZ2  H   1.706   6.010  -8.256 1.00 . A A . 338 TRP HZ2  1 1 
        7 14332 1 1  38 TRP HZ3  H   4.387   3.155  -6.564 1.00 . A A . 338 TRP HZ3  1 1 
        7 14333 1 1  38 TRP N    N  -1.541   3.637  -2.918 1.00 . A A . 338 TRP N    1 1 
        7 14334 1 1  38 TRP NE1  N  -0.458   4.925  -6.785 1.00 . A A . 338 TRP NE1  1 1 
        7 14335 1 1  38 TRP O    O   1.224   1.605  -1.910 1.00 . A A . 338 TRP O    1 1 
        7 14336 1 1  39 GLN C    C   1.845   4.081   0.258 1.00 . A A . 339 GLN C    1 1 
        7 14337 1 1  39 GLN CA   C   2.194   4.101  -1.232 1.00 . A A . 339 GLN CA   1 1 
        7 14338 1 1  39 GLN CB   C   2.784   5.450  -1.653 1.00 . A A . 339 GLN CB   1 1 
        7 14339 1 1  39 GLN CD   C   3.487   6.904  -3.582 1.00 . A A . 339 GLN CD   1 1 
        7 14340 1 1  39 GLN CG   C   3.083   5.520  -3.138 1.00 . A A . 339 GLN CG   1 1 
        7 14341 1 1  39 GLN H    H   0.453   4.581  -2.326 1.00 . A A . 339 GLN H    1 1 
        7 14342 1 1  39 GLN HA   H   2.910   3.319  -1.435 1.00 . A A . 339 GLN HA   1 1 
        7 14343 1 1  39 GLN HB2  H   2.087   6.239  -1.411 1.00 . A A . 339 GLN HB2  1 1 
        7 14344 1 1  39 GLN HB3  H   3.707   5.619  -1.117 1.00 . A A . 339 GLN HB3  1 1 
        7 14345 1 1  39 GLN HE21 H   4.700   6.136  -4.948 1.00 . A A . 339 GLN HE21 1 1 
        7 14346 1 1  39 GLN HE22 H   4.671   7.864  -4.861 1.00 . A A . 339 GLN HE22 1 1 
        7 14347 1 1  39 GLN HG2  H   3.887   4.837  -3.364 1.00 . A A . 339 GLN HG2  1 1 
        7 14348 1 1  39 GLN HG3  H   2.198   5.227  -3.681 1.00 . A A . 339 GLN HG3  1 1 
        7 14349 1 1  39 GLN N    N   0.996   3.828  -2.011 1.00 . A A . 339 GLN N    1 1 
        7 14350 1 1  39 GLN NE2  N   4.368   6.973  -4.566 1.00 . A A . 339 GLN NE2  1 1 
        7 14351 1 1  39 GLN O    O   2.655   3.696   1.099 1.00 . A A . 339 GLN O    1 1 
        7 14352 1 1  39 GLN OE1  O   3.017   7.902  -3.041 1.00 . A A . 339 GLN OE1  1 1 
        7 14353 1 1  40 PHE C    C  -0.125   2.949   2.321 1.00 . A A . 340 PHE C    1 1 
        7 14354 1 1  40 PHE CA   C   0.073   4.402   1.917 1.00 . A A . 340 PHE CA   1 1 
        7 14355 1 1  40 PHE CB   C  -1.266   5.139   1.999 1.00 . A A . 340 PHE CB   1 1 
        7 14356 1 1  40 PHE CD1  C  -1.481   5.276   4.493 1.00 . A A . 340 PHE CD1  1 1 
        7 14357 1 1  40 PHE CD2  C  -3.249   4.259   3.254 1.00 . A A . 340 PHE CD2  1 1 
        7 14358 1 1  40 PHE CE1  C  -2.165   5.035   5.667 1.00 . A A . 340 PHE CE1  1 1 
        7 14359 1 1  40 PHE CE2  C  -3.936   4.021   4.424 1.00 . A A . 340 PHE CE2  1 1 
        7 14360 1 1  40 PHE CG   C  -2.013   4.890   3.275 1.00 . A A . 340 PHE CG   1 1 
        7 14361 1 1  40 PHE CZ   C  -3.393   4.408   5.633 1.00 . A A . 340 PHE CZ   1 1 
        7 14362 1 1  40 PHE H    H   0.045   4.845  -0.153 1.00 . A A . 340 PHE H    1 1 
        7 14363 1 1  40 PHE HA   H   0.776   4.865   2.591 1.00 . A A . 340 PHE HA   1 1 
        7 14364 1 1  40 PHE HB2  H  -1.094   6.200   1.917 1.00 . A A . 340 PHE HB2  1 1 
        7 14365 1 1  40 PHE HB3  H  -1.895   4.818   1.179 1.00 . A A . 340 PHE HB3  1 1 
        7 14366 1 1  40 PHE HD1  H  -0.521   5.769   4.520 1.00 . A A . 340 PHE HD1  1 1 
        7 14367 1 1  40 PHE HD2  H  -3.673   3.956   2.308 1.00 . A A . 340 PHE HD2  1 1 
        7 14368 1 1  40 PHE HE1  H  -1.739   5.340   6.613 1.00 . A A . 340 PHE HE1  1 1 
        7 14369 1 1  40 PHE HE2  H  -4.897   3.530   4.396 1.00 . A A . 340 PHE HE2  1 1 
        7 14370 1 1  40 PHE HZ   H  -3.929   4.220   6.552 1.00 . A A . 340 PHE HZ   1 1 
        7 14371 1 1  40 PHE N    N   0.613   4.483   0.562 1.00 . A A . 340 PHE N    1 1 
        7 14372 1 1  40 PHE O    O   0.281   2.523   3.401 1.00 . A A . 340 PHE O    1 1 
        7 14373 1 1  41 LEU C    C   0.314   0.057   1.779 1.00 . A A . 341 LEU C    1 1 
        7 14374 1 1  41 LEU CA   C  -1.008   0.795   1.683 1.00 . A A . 341 LEU CA   1 1 
        7 14375 1 1  41 LEU CB   C  -1.894   0.218   0.579 1.00 . A A . 341 LEU CB   1 1 
        7 14376 1 1  41 LEU CD1  C  -4.103   0.212  -0.616 1.00 . A A . 341 LEU CD1  1 1 
        7 14377 1 1  41 LEU CD2  C  -4.023   0.619   1.850 1.00 . A A . 341 LEU CD2  1 1 
        7 14378 1 1  41 LEU CG   C  -3.303   0.820   0.522 1.00 . A A . 341 LEU CG   1 1 
        7 14379 1 1  41 LEU H    H  -1.078   2.606   0.603 1.00 . A A . 341 LEU H    1 1 
        7 14380 1 1  41 LEU HA   H  -1.523   0.707   2.628 1.00 . A A . 341 LEU HA   1 1 
        7 14381 1 1  41 LEU HB2  H  -1.409   0.389  -0.371 1.00 . A A . 341 LEU HB2  1 1 
        7 14382 1 1  41 LEU HB3  H  -1.987  -0.846   0.734 1.00 . A A . 341 LEU HB3  1 1 
        7 14383 1 1  41 LEU HD11 H  -4.192  -0.855  -0.463 1.00 . A A . 341 LEU HD11 1 1 
        7 14384 1 1  41 LEU HD12 H  -5.087   0.655  -0.642 1.00 . A A . 341 LEU HD12 1 1 
        7 14385 1 1  41 LEU HD13 H  -3.598   0.401  -1.552 1.00 . A A . 341 LEU HD13 1 1 
        7 14386 1 1  41 LEU HD21 H  -5.012   1.049   1.793 1.00 . A A . 341 LEU HD21 1 1 
        7 14387 1 1  41 LEU HD22 H  -4.101  -0.437   2.062 1.00 . A A . 341 LEU HD22 1 1 
        7 14388 1 1  41 LEU HD23 H  -3.466   1.104   2.640 1.00 . A A . 341 LEU HD23 1 1 
        7 14389 1 1  41 LEU HG   H  -3.225   1.883   0.341 1.00 . A A . 341 LEU HG   1 1 
        7 14390 1 1  41 LEU N    N  -0.764   2.199   1.442 1.00 . A A . 341 LEU N    1 1 
        7 14391 1 1  41 LEU O    O   0.470  -0.847   2.597 1.00 . A A . 341 LEU O    1 1 
        7 14392 1 1  42 LEU C    C   3.195   0.195   2.469 1.00 . A A . 342 LEU C    1 1 
        7 14393 1 1  42 LEU CA   C   2.636  -0.025   1.075 1.00 . A A . 342 LEU CA   1 1 
        7 14394 1 1  42 LEU CB   C   3.554   0.593   0.027 1.00 . A A . 342 LEU CB   1 1 
        7 14395 1 1  42 LEU CD1  C   4.276   0.678  -2.369 1.00 . A A . 342 LEU CD1  1 1 
        7 14396 1 1  42 LEU CD2  C   4.135  -1.502  -1.155 1.00 . A A . 342 LEU CD2  1 1 
        7 14397 1 1  42 LEU CG   C   3.526  -0.120  -1.317 1.00 . A A . 342 LEU CG   1 1 
        7 14398 1 1  42 LEU H    H   1.041   1.030   0.184 1.00 . A A . 342 LEU H    1 1 
        7 14399 1 1  42 LEU HA   H   2.611  -1.091   0.902 1.00 . A A . 342 LEU HA   1 1 
        7 14400 1 1  42 LEU HB2  H   3.261   1.623  -0.121 1.00 . A A . 342 LEU HB2  1 1 
        7 14401 1 1  42 LEU HB3  H   4.566   0.568   0.400 1.00 . A A . 342 LEU HB3  1 1 
        7 14402 1 1  42 LEU HD11 H   4.313   0.114  -3.289 1.00 . A A . 342 LEU HD11 1 1 
        7 14403 1 1  42 LEU HD12 H   3.766   1.615  -2.541 1.00 . A A . 342 LEU HD12 1 1 
        7 14404 1 1  42 LEU HD13 H   5.279   0.872  -2.023 1.00 . A A . 342 LEU HD13 1 1 
        7 14405 1 1  42 LEU HD21 H   3.547  -2.071  -0.447 1.00 . A A . 342 LEU HD21 1 1 
        7 14406 1 1  42 LEU HD22 H   4.146  -2.008  -2.107 1.00 . A A . 342 LEU HD22 1 1 
        7 14407 1 1  42 LEU HD23 H   5.144  -1.403  -0.782 1.00 . A A . 342 LEU HD23 1 1 
        7 14408 1 1  42 LEU HG   H   2.503  -0.238  -1.642 1.00 . A A . 342 LEU HG   1 1 
        7 14409 1 1  42 LEU N    N   1.269   0.450   0.941 1.00 . A A . 342 LEU N    1 1 
        7 14410 1 1  42 LEU O    O   3.853  -0.699   2.985 1.00 . A A . 342 LEU O    1 1 
        7 14411 1 1  43 GLU C    C   2.824   0.396   5.318 1.00 . A A . 343 GLU C    1 1 
        7 14412 1 1  43 GLU CA   C   3.338   1.548   4.483 1.00 . A A . 343 GLU CA   1 1 
        7 14413 1 1  43 GLU CB   C   2.788   2.864   5.069 1.00 . A A . 343 GLU CB   1 1 
        7 14414 1 1  43 GLU CD   C   2.234   4.150   7.206 1.00 . A A . 343 GLU CD   1 1 
        7 14415 1 1  43 GLU CG   C   2.642   2.826   6.590 1.00 . A A . 343 GLU CG   1 1 
        7 14416 1 1  43 GLU H    H   2.454   2.069   2.625 1.00 . A A . 343 GLU H    1 1 
        7 14417 1 1  43 GLU HA   H   4.418   1.560   4.525 1.00 . A A . 343 GLU HA   1 1 
        7 14418 1 1  43 GLU HB2  H   3.456   3.675   4.814 1.00 . A A . 343 GLU HB2  1 1 
        7 14419 1 1  43 GLU HB3  H   1.816   3.054   4.641 1.00 . A A . 343 GLU HB3  1 1 
        7 14420 1 1  43 GLU HG2  H   1.895   2.084   6.844 1.00 . A A . 343 GLU HG2  1 1 
        7 14421 1 1  43 GLU HG3  H   3.590   2.526   7.015 1.00 . A A . 343 GLU HG3  1 1 
        7 14422 1 1  43 GLU N    N   2.936   1.351   3.091 1.00 . A A . 343 GLU N    1 1 
        7 14423 1 1  43 GLU O    O   3.580  -0.352   5.927 1.00 . A A . 343 GLU O    1 1 
        7 14424 1 1  43 GLU OE1  O   1.133   4.656   6.893 1.00 . A A . 343 GLU OE1  1 1 
        7 14425 1 1  43 GLU OE2  O   3.011   4.682   8.029 1.00 . A A . 343 GLU OE2  1 1 
        7 14426 1 1  44 LEU C    C   1.367  -2.139   5.841 1.00 . A A . 344 LEU C    1 1 
        7 14427 1 1  44 LEU CA   C   0.854  -0.736   6.099 1.00 . A A . 344 LEU CA   1 1 
        7 14428 1 1  44 LEU CB   C  -0.640  -0.640   5.857 1.00 . A A . 344 LEU CB   1 1 
        7 14429 1 1  44 LEU CD1  C  -2.706   0.781   5.806 1.00 . A A . 344 LEU CD1  1 1 
        7 14430 1 1  44 LEU CD2  C  -0.886   1.237   7.482 1.00 . A A . 344 LEU CD2  1 1 
        7 14431 1 1  44 LEU CG   C  -1.207   0.755   6.072 1.00 . A A . 344 LEU CG   1 1 
        7 14432 1 1  44 LEU H    H   1.008   0.822   4.689 1.00 . A A . 344 LEU H    1 1 
        7 14433 1 1  44 LEU HA   H   1.054  -0.497   7.123 1.00 . A A . 344 LEU HA   1 1 
        7 14434 1 1  44 LEU HB2  H  -0.841  -0.942   4.838 1.00 . A A . 344 LEU HB2  1 1 
        7 14435 1 1  44 LEU HB3  H  -1.143  -1.319   6.527 1.00 . A A . 344 LEU HB3  1 1 
        7 14436 1 1  44 LEU HD11 H  -3.095   1.766   6.025 1.00 . A A . 344 LEU HD11 1 1 
        7 14437 1 1  44 LEU HD12 H  -2.891   0.543   4.769 1.00 . A A . 344 LEU HD12 1 1 
        7 14438 1 1  44 LEU HD13 H  -3.198   0.053   6.434 1.00 . A A . 344 LEU HD13 1 1 
        7 14439 1 1  44 LEU HD21 H  -1.254   2.243   7.614 1.00 . A A . 344 LEU HD21 1 1 
        7 14440 1 1  44 LEU HD22 H  -1.358   0.582   8.203 1.00 . A A . 344 LEU HD22 1 1 
        7 14441 1 1  44 LEU HD23 H   0.188   1.220   7.630 1.00 . A A . 344 LEU HD23 1 1 
        7 14442 1 1  44 LEU HG   H  -0.729   1.428   5.374 1.00 . A A . 344 LEU HG   1 1 
        7 14443 1 1  44 LEU N    N   1.529   0.243   5.285 1.00 . A A . 344 LEU N    1 1 
        7 14444 1 1  44 LEU O    O   1.511  -2.917   6.762 1.00 . A A . 344 LEU O    1 1 
        7 14445 1 1  45 LEU C    C   3.611  -3.959   4.620 1.00 . A A . 345 LEU C    1 1 
        7 14446 1 1  45 LEU CA   C   2.166  -3.768   4.256 1.00 . A A . 345 LEU CA   1 1 
        7 14447 1 1  45 LEU CB   C   2.048  -3.992   2.773 1.00 . A A . 345 LEU CB   1 1 
        7 14448 1 1  45 LEU CD1  C   0.465  -3.525   0.882 1.00 . A A . 345 LEU CD1  1 1 
        7 14449 1 1  45 LEU CD2  C   0.312  -5.645   2.163 1.00 . A A . 345 LEU CD2  1 1 
        7 14450 1 1  45 LEU CG   C   0.636  -4.177   2.246 1.00 . A A . 345 LEU CG   1 1 
        7 14451 1 1  45 LEU H    H   1.574  -1.769   3.895 1.00 . A A . 345 LEU H    1 1 
        7 14452 1 1  45 LEU HA   H   1.577  -4.494   4.782 1.00 . A A . 345 LEU HA   1 1 
        7 14453 1 1  45 LEU HB2  H   2.495  -3.143   2.279 1.00 . A A . 345 LEU HB2  1 1 
        7 14454 1 1  45 LEU HB3  H   2.623  -4.873   2.536 1.00 . A A . 345 LEU HB3  1 1 
        7 14455 1 1  45 LEU HD11 H   0.696  -2.473   0.955 1.00 . A A . 345 LEU HD11 1 1 
        7 14456 1 1  45 LEU HD12 H   1.131  -3.993   0.173 1.00 . A A . 345 LEU HD12 1 1 
        7 14457 1 1  45 LEU HD13 H  -0.558  -3.647   0.551 1.00 . A A . 345 LEU HD13 1 1 
        7 14458 1 1  45 LEU HD21 H   0.932  -6.106   1.410 1.00 . A A . 345 LEU HD21 1 1 
        7 14459 1 1  45 LEU HD22 H   0.497  -6.107   3.120 1.00 . A A . 345 LEU HD22 1 1 
        7 14460 1 1  45 LEU HD23 H  -0.726  -5.765   1.899 1.00 . A A . 345 LEU HD23 1 1 
        7 14461 1 1  45 LEU HG   H  -0.052  -3.726   2.928 1.00 . A A . 345 LEU HG   1 1 
        7 14462 1 1  45 LEU N    N   1.679  -2.443   4.601 1.00 . A A . 345 LEU N    1 1 
        7 14463 1 1  45 LEU O    O   3.994  -4.993   5.167 1.00 . A A . 345 LEU O    1 1 
        7 14464 1 1  46 THR C    C   6.209  -2.911   5.924 1.00 . A A . 346 THR C    1 1 
        7 14465 1 1  46 THR CA   C   5.850  -3.114   4.466 1.00 . A A . 346 THR CA   1 1 
        7 14466 1 1  46 THR CB   C   6.647  -2.167   3.549 1.00 . A A . 346 THR CB   1 1 
        7 14467 1 1  46 THR CG2  C   6.441  -2.525   2.085 1.00 . A A . 346 THR CG2  1 1 
        7 14468 1 1  46 THR H    H   4.047  -2.130   3.942 1.00 . A A . 346 THR H    1 1 
        7 14469 1 1  46 THR HA   H   6.105  -4.127   4.196 1.00 . A A . 346 THR HA   1 1 
        7 14470 1 1  46 THR HB   H   7.698  -2.271   3.779 1.00 . A A . 346 THR HB   1 1 
        7 14471 1 1  46 THR HG1  H   5.327  -0.703   3.538 1.00 . A A . 346 THR HG1  1 1 
        7 14472 1 1  46 THR HG21 H   6.924  -1.784   1.466 1.00 . A A . 346 THR HG21 1 1 
        7 14473 1 1  46 THR HG22 H   5.384  -2.547   1.863 1.00 . A A . 346 THR HG22 1 1 
        7 14474 1 1  46 THR HG23 H   6.872  -3.492   1.887 1.00 . A A . 346 THR HG23 1 1 
        7 14475 1 1  46 THR N    N   4.423  -2.976   4.288 1.00 . A A . 346 THR N    1 1 
        7 14476 1 1  46 THR O    O   7.372  -3.026   6.326 1.00 . A A . 346 THR O    1 1 
        7 14477 1 1  46 THR OG1  O   6.262  -0.814   3.760 1.00 . A A . 346 THR OG1  1 1 
        7 14478 1 1  47 ASP C    C   4.588  -3.786   8.696 1.00 . A A . 347 ASP C    1 1 
        7 14479 1 1  47 ASP CA   C   5.297  -2.579   8.139 1.00 . A A . 347 ASP CA   1 1 
        7 14480 1 1  47 ASP CB   C   4.689  -1.313   8.724 1.00 . A A . 347 ASP CB   1 1 
        7 14481 1 1  47 ASP CG   C   4.842  -1.280  10.230 1.00 . A A . 347 ASP CG   1 1 
        7 14482 1 1  47 ASP H    H   4.322  -2.393   6.295 1.00 . A A . 347 ASP H    1 1 
        7 14483 1 1  47 ASP HA   H   6.335  -2.634   8.390 1.00 . A A . 347 ASP HA   1 1 
        7 14484 1 1  47 ASP HB2  H   5.185  -0.446   8.298 1.00 . A A . 347 ASP HB2  1 1 
        7 14485 1 1  47 ASP HB3  H   3.635  -1.275   8.478 1.00 . A A . 347 ASP HB3  1 1 
        7 14486 1 1  47 ASP N    N   5.188  -2.604   6.705 1.00 . A A . 347 ASP N    1 1 
        7 14487 1 1  47 ASP O    O   3.392  -3.938   8.519 1.00 . A A . 347 ASP O    1 1 
        7 14488 1 1  47 ASP OD1  O   5.984  -1.129  10.708 1.00 . A A . 347 ASP OD1  1 1 
        7 14489 1 1  47 ASP OD2  O   3.828  -1.408  10.950 1.00 . A A . 347 ASP OD2  1 1 
        7 14490 1 1  48 LYS C    C   3.736  -5.800  10.847 1.00 . A A . 348 LYS C    1 1 
        7 14491 1 1  48 LYS CA   C   4.793  -5.931   9.755 1.00 . A A . 348 LYS CA   1 1 
        7 14492 1 1  48 LYS CB   C   5.900  -6.864  10.223 1.00 . A A . 348 LYS CB   1 1 
        7 14493 1 1  48 LYS CD   C   8.233  -5.910  10.168 1.00 . A A . 348 LYS CD   1 1 
        7 14494 1 1  48 LYS CE   C   9.504  -5.729   9.360 1.00 . A A . 348 LYS CE   1 1 
        7 14495 1 1  48 LYS CG   C   7.206  -6.755   9.435 1.00 . A A . 348 LYS CG   1 1 
        7 14496 1 1  48 LYS H    H   6.225  -4.381   9.650 1.00 . A A . 348 LYS H    1 1 
        7 14497 1 1  48 LYS HA   H   4.327  -6.361   8.881 1.00 . A A . 348 LYS HA   1 1 
        7 14498 1 1  48 LYS HB2  H   6.107  -6.658  11.258 1.00 . A A . 348 LYS HB2  1 1 
        7 14499 1 1  48 LYS HB3  H   5.534  -7.873  10.130 1.00 . A A . 348 LYS HB3  1 1 
        7 14500 1 1  48 LYS HD2  H   7.812  -4.938  10.364 1.00 . A A . 348 LYS HD2  1 1 
        7 14501 1 1  48 LYS HD3  H   8.478  -6.392  11.101 1.00 . A A . 348 LYS HD3  1 1 
        7 14502 1 1  48 LYS HE2  H  10.253  -5.273   9.988 1.00 . A A . 348 LYS HE2  1 1 
        7 14503 1 1  48 LYS HE3  H   9.850  -6.699   9.035 1.00 . A A . 348 LYS HE3  1 1 
        7 14504 1 1  48 LYS HG2  H   7.611  -7.747   9.291 1.00 . A A . 348 LYS HG2  1 1 
        7 14505 1 1  48 LYS HG3  H   7.002  -6.308   8.470 1.00 . A A . 348 LYS HG3  1 1 
        7 14506 1 1  48 LYS HZ1  H  10.185  -4.733   7.656 1.00 . A A . 348 LYS HZ1  1 1 
        7 14507 1 1  48 LYS HZ2  H   8.915  -3.939   8.460 1.00 . A A . 348 LYS HZ2  1 1 
        7 14508 1 1  48 LYS HZ3  H   8.601  -5.317   7.527 1.00 . A A . 348 LYS HZ3  1 1 
        7 14509 1 1  48 LYS N    N   5.322  -4.635   9.377 1.00 . A A . 348 LYS N    1 1 
        7 14510 1 1  48 LYS NZ   N   9.284  -4.871   8.167 1.00 . A A . 348 LYS NZ   1 1 
        7 14511 1 1  48 LYS O    O   2.803  -6.596  10.912 1.00 . A A . 348 LYS O    1 1 
        7 14512 1 1  49 SER C    C   1.583  -4.062  12.129 1.00 . A A . 349 SER C    1 1 
        7 14513 1 1  49 SER CA   C   2.892  -4.566  12.741 1.00 . A A . 349 SER CA   1 1 
        7 14514 1 1  49 SER CB   C   3.431  -3.594  13.802 1.00 . A A . 349 SER CB   1 1 
        7 14515 1 1  49 SER H    H   4.683  -4.231  11.660 1.00 . A A . 349 SER H    1 1 
        7 14516 1 1  49 SER HA   H   2.694  -5.517  13.216 1.00 . A A . 349 SER HA   1 1 
        7 14517 1 1  49 SER HB2  H   2.603  -3.163  14.341 1.00 . A A . 349 SER HB2  1 1 
        7 14518 1 1  49 SER HB3  H   4.062  -4.136  14.491 1.00 . A A . 349 SER HB3  1 1 
        7 14519 1 1  49 SER HG   H   3.882  -2.365  12.321 1.00 . A A . 349 SER HG   1 1 
        7 14520 1 1  49 SER N    N   3.884  -4.804  11.709 1.00 . A A . 349 SER N    1 1 
        7 14521 1 1  49 SER O    O   0.508  -4.585  12.431 1.00 . A A . 349 SER O    1 1 
        7 14522 1 1  49 SER OG   O   4.189  -2.540  13.225 1.00 . A A . 349 SER OG   1 1 
        7 14523 1 1  50 CYS C    C   0.030  -3.400   9.437 1.00 . A A . 350 CYS C    1 1 
        7 14524 1 1  50 CYS CA   C   0.492  -2.526  10.599 1.00 . A A . 350 CYS CA   1 1 
        7 14525 1 1  50 CYS CB   C   0.747  -1.100  10.112 1.00 . A A . 350 CYS CB   1 1 
        7 14526 1 1  50 CYS H    H   2.555  -2.677  11.053 1.00 . A A . 350 CYS H    1 1 
        7 14527 1 1  50 CYS HA   H  -0.299  -2.497  11.335 1.00 . A A . 350 CYS HA   1 1 
        7 14528 1 1  50 CYS HB2  H   1.678  -1.071   9.566 1.00 . A A . 350 CYS HB2  1 1 
        7 14529 1 1  50 CYS HB3  H  -0.060  -0.798   9.457 1.00 . A A . 350 CYS HB3  1 1 
        7 14530 1 1  50 CYS HG   H   0.996  -0.563  12.591 1.00 . A A . 350 CYS HG   1 1 
        7 14531 1 1  50 CYS N    N   1.672  -3.063  11.260 1.00 . A A . 350 CYS N    1 1 
        7 14532 1 1  50 CYS O    O  -1.048  -3.166   8.884 1.00 . A A . 350 CYS O    1 1 
        7 14533 1 1  50 CYS SG   S   0.856   0.109  11.453 1.00 . A A . 350 CYS SG   1 1 
        7 14534 1 1  51 GLN C    C  -0.796  -6.045   8.198 1.00 . A A . 351 GLN C    1 1 
        7 14535 1 1  51 GLN CA   C   0.485  -5.241   7.912 1.00 . A A . 351 GLN CA   1 1 
        7 14536 1 1  51 GLN CB   C   1.609  -6.225   7.540 1.00 . A A . 351 GLN CB   1 1 
        7 14537 1 1  51 GLN CD   C   2.604  -8.488   7.875 1.00 . A A . 351 GLN CD   1 1 
        7 14538 1 1  51 GLN CG   C   1.453  -7.586   8.191 1.00 . A A . 351 GLN CG   1 1 
        7 14539 1 1  51 GLN H    H   1.636  -4.606   9.578 1.00 . A A . 351 GLN H    1 1 
        7 14540 1 1  51 GLN HA   H   0.346  -4.550   7.086 1.00 . A A . 351 GLN HA   1 1 
        7 14541 1 1  51 GLN HB2  H   1.625  -6.370   6.456 1.00 . A A . 351 GLN HB2  1 1 
        7 14542 1 1  51 GLN HB3  H   2.558  -5.812   7.843 1.00 . A A . 351 GLN HB3  1 1 
        7 14543 1 1  51 GLN HE21 H   2.881  -7.543   6.155 1.00 . A A . 351 GLN HE21 1 1 
        7 14544 1 1  51 GLN HE22 H   4.003  -8.810   6.513 1.00 . A A . 351 GLN HE22 1 1 
        7 14545 1 1  51 GLN HG2  H   1.392  -7.460   9.261 1.00 . A A . 351 GLN HG2  1 1 
        7 14546 1 1  51 GLN HG3  H   0.542  -8.048   7.826 1.00 . A A . 351 GLN HG3  1 1 
        7 14547 1 1  51 GLN N    N   0.817  -4.422   9.076 1.00 . A A . 351 GLN N    1 1 
        7 14548 1 1  51 GLN NE2  N   3.214  -8.267   6.726 1.00 . A A . 351 GLN NE2  1 1 
        7 14549 1 1  51 GLN O    O  -1.372  -6.678   7.321 1.00 . A A . 351 GLN O    1 1 
        7 14550 1 1  51 GLN OE1  O   2.946  -9.369   8.657 1.00 . A A . 351 GLN OE1  1 1 
        7 14551 1 1  52 SER C    C  -3.584  -6.632   9.144 1.00 . A A . 352 SER C    1 1 
        7 14552 1 1  52 SER CA   C  -2.314  -6.841   9.966 1.00 . A A . 352 SER CA   1 1 
        7 14553 1 1  52 SER CB   C  -2.572  -6.460  11.422 1.00 . A A . 352 SER CB   1 1 
        7 14554 1 1  52 SER H    H  -0.715  -5.467  10.100 1.00 . A A . 352 SER H    1 1 
        7 14555 1 1  52 SER HA   H  -2.036  -7.882   9.918 1.00 . A A . 352 SER HA   1 1 
        7 14556 1 1  52 SER HB2  H  -1.629  -6.383  11.942 1.00 . A A . 352 SER HB2  1 1 
        7 14557 1 1  52 SER HB3  H  -3.070  -5.500  11.445 1.00 . A A . 352 SER HB3  1 1 
        7 14558 1 1  52 SER HG   H  -3.965  -7.862  11.456 1.00 . A A . 352 SER HG   1 1 
        7 14559 1 1  52 SER N    N  -1.198  -6.038   9.468 1.00 . A A . 352 SER N    1 1 
        7 14560 1 1  52 SER O    O  -4.137  -7.581   8.584 1.00 . A A . 352 SER O    1 1 
        7 14561 1 1  52 SER OG   O  -3.386  -7.411  12.093 1.00 . A A . 352 SER OG   1 1 
        7 14562 1 1  53 PHE C    C  -5.065  -4.956   6.871 1.00 . A A . 353 PHE C    1 1 
        7 14563 1 1  53 PHE CA   C  -5.289  -5.110   8.364 1.00 . A A . 353 PHE CA   1 1 
        7 14564 1 1  53 PHE CB   C  -5.997  -3.873   8.934 1.00 . A A . 353 PHE CB   1 1 
        7 14565 1 1  53 PHE CD1  C  -4.408  -2.665  10.466 1.00 . A A . 353 PHE CD1  1 1 
        7 14566 1 1  53 PHE CD2  C  -4.900  -1.688   8.348 1.00 . A A . 353 PHE CD2  1 1 
        7 14567 1 1  53 PHE CE1  C  -3.565  -1.611  10.757 1.00 . A A . 353 PHE CE1  1 1 
        7 14568 1 1  53 PHE CE2  C  -4.057  -0.632   8.635 1.00 . A A . 353 PHE CE2  1 1 
        7 14569 1 1  53 PHE CG   C  -5.086  -2.718   9.260 1.00 . A A . 353 PHE CG   1 1 
        7 14570 1 1  53 PHE CZ   C  -3.422  -0.579   9.885 1.00 . A A . 353 PHE CZ   1 1 
        7 14571 1 1  53 PHE H    H  -3.528  -4.656   9.452 1.00 . A A . 353 PHE H    1 1 
        7 14572 1 1  53 PHE HA   H  -5.930  -5.966   8.515 1.00 . A A . 353 PHE HA   1 1 
        7 14573 1 1  53 PHE HB2  H  -6.723  -3.524   8.207 1.00 . A A . 353 PHE HB2  1 1 
        7 14574 1 1  53 PHE HB3  H  -6.516  -4.155   9.839 1.00 . A A . 353 PHE HB3  1 1 
        7 14575 1 1  53 PHE HD1  H  -4.542  -3.461  11.185 1.00 . A A . 353 PHE HD1  1 1 
        7 14576 1 1  53 PHE HD2  H  -5.424  -1.717   7.404 1.00 . A A . 353 PHE HD2  1 1 
        7 14577 1 1  53 PHE HE1  H  -3.043  -1.581  11.702 1.00 . A A . 353 PHE HE1  1 1 
        7 14578 1 1  53 PHE HE2  H  -3.922   0.161   7.915 1.00 . A A . 353 PHE HE2  1 1 
        7 14579 1 1  53 PHE HZ   H  -2.776   0.251  10.126 1.00 . A A . 353 PHE HZ   1 1 
        7 14580 1 1  53 PHE N    N  -4.042  -5.393   9.057 1.00 . A A . 353 PHE N    1 1 
        7 14581 1 1  53 PHE O    O  -5.944  -4.480   6.158 1.00 . A A . 353 PHE O    1 1 
        7 14582 1 1  54 ILE C    C  -2.323  -6.163   4.734 1.00 . A A . 354 ILE C    1 1 
        7 14583 1 1  54 ILE CA   C  -3.586  -5.346   4.987 1.00 . A A . 354 ILE CA   1 1 
        7 14584 1 1  54 ILE CB   C  -3.405  -3.902   4.487 1.00 . A A . 354 ILE CB   1 1 
        7 14585 1 1  54 ILE CD1  C  -2.556  -2.468   2.581 1.00 . A A . 354 ILE CD1  1 1 
        7 14586 1 1  54 ILE CG1  C  -2.803  -3.869   3.083 1.00 . A A . 354 ILE CG1  1 1 
        7 14587 1 1  54 ILE CG2  C  -2.550  -3.114   5.464 1.00 . A A . 354 ILE CG2  1 1 
        7 14588 1 1  54 ILE H    H  -3.201  -5.679   7.023 1.00 . A A . 354 ILE H    1 1 
        7 14589 1 1  54 ILE HA   H  -4.415  -5.794   4.459 1.00 . A A . 354 ILE HA   1 1 
        7 14590 1 1  54 ILE HB   H  -4.381  -3.441   4.459 1.00 . A A . 354 ILE HB   1 1 
        7 14591 1 1  54 ILE HD11 H  -3.500  -1.945   2.501 1.00 . A A . 354 ILE HD11 1 1 
        7 14592 1 1  54 ILE HD12 H  -1.912  -1.946   3.277 1.00 . A A . 354 ILE HD12 1 1 
        7 14593 1 1  54 ILE HD13 H  -2.080  -2.511   1.611 1.00 . A A . 354 ILE HD13 1 1 
        7 14594 1 1  54 ILE HG12 H  -1.858  -4.393   3.088 1.00 . A A . 354 ILE HG12 1 1 
        7 14595 1 1  54 ILE HG13 H  -3.479  -4.356   2.396 1.00 . A A . 354 ILE HG13 1 1 
        7 14596 1 1  54 ILE HG21 H  -1.578  -3.582   5.548 1.00 . A A . 354 ILE HG21 1 1 
        7 14597 1 1  54 ILE HG22 H  -2.433  -2.103   5.106 1.00 . A A . 354 ILE HG22 1 1 
        7 14598 1 1  54 ILE HG23 H  -3.029  -3.100   6.432 1.00 . A A . 354 ILE HG23 1 1 
        7 14599 1 1  54 ILE N    N  -3.893  -5.352   6.405 1.00 . A A . 354 ILE N    1 1 
        7 14600 1 1  54 ILE O    O  -1.208  -5.647   4.767 1.00 . A A . 354 ILE O    1 1 
        7 14601 1 1  55 SER C    C  -1.275  -8.751   2.824 1.00 . A A . 355 SER C    1 1 
        7 14602 1 1  55 SER CA   C  -1.353  -8.308   4.276 1.00 . A A . 355 SER CA   1 1 
        7 14603 1 1  55 SER CB   C  -1.421  -9.521   5.199 1.00 . A A . 355 SER CB   1 1 
        7 14604 1 1  55 SER H    H  -3.367  -7.856   4.685 1.00 . A A . 355 SER H    1 1 
        7 14605 1 1  55 SER HA   H  -0.463  -7.747   4.512 1.00 . A A . 355 SER HA   1 1 
        7 14606 1 1  55 SER HB2  H  -0.714 -10.265   4.861 1.00 . A A . 355 SER HB2  1 1 
        7 14607 1 1  55 SER HB3  H  -1.171  -9.218   6.204 1.00 . A A . 355 SER HB3  1 1 
        7 14608 1 1  55 SER HG   H  -2.803 -10.667   5.981 1.00 . A A . 355 SER HG   1 1 
        7 14609 1 1  55 SER N    N  -2.491  -7.451   4.533 1.00 . A A . 355 SER N    1 1 
        7 14610 1 1  55 SER O    O  -2.292  -8.921   2.149 1.00 . A A . 355 SER O    1 1 
        7 14611 1 1  55 SER OG   O  -2.721 -10.097   5.205 1.00 . A A . 355 SER OG   1 1 
        7 14612 1 1  56 TRP C    C  -0.292 -10.948   1.043 1.00 . A A . 356 TRP C    1 1 
        7 14613 1 1  56 TRP CA   C   0.217  -9.508   1.049 1.00 . A A . 356 TRP CA   1 1 
        7 14614 1 1  56 TRP CB   C   1.716  -9.504   0.718 1.00 . A A . 356 TRP CB   1 1 
        7 14615 1 1  56 TRP CD1  C   3.200  -7.634   1.639 1.00 . A A . 356 TRP CD1  1 1 
        7 14616 1 1  56 TRP CD2  C   2.303  -7.176  -0.354 1.00 . A A . 356 TRP CD2  1 1 
        7 14617 1 1  56 TRP CE2  C   3.096  -6.087   0.049 1.00 . A A . 356 TRP CE2  1 1 
        7 14618 1 1  56 TRP CE3  C   1.645  -7.105  -1.581 1.00 . A A . 356 TRP CE3  1 1 
        7 14619 1 1  56 TRP CG   C   2.373  -8.155   0.689 1.00 . A A . 356 TRP CG   1 1 
        7 14620 1 1  56 TRP CH2  C   2.602  -4.910  -1.921 1.00 . A A . 356 TRP CH2  1 1 
        7 14621 1 1  56 TRP CZ2  C   3.252  -4.950  -0.726 1.00 . A A . 356 TRP CZ2  1 1 
        7 14622 1 1  56 TRP CZ3  C   1.801  -5.972  -2.354 1.00 . A A . 356 TRP CZ3  1 1 
        7 14623 1 1  56 TRP H    H   0.698  -8.719   2.967 1.00 . A A . 356 TRP H    1 1 
        7 14624 1 1  56 TRP HA   H  -0.325  -8.930   0.313 1.00 . A A . 356 TRP HA   1 1 
        7 14625 1 1  56 TRP HB2  H   2.233 -10.090   1.458 1.00 . A A . 356 TRP HB2  1 1 
        7 14626 1 1  56 TRP HB3  H   1.855  -9.959  -0.250 1.00 . A A . 356 TRP HB3  1 1 
        7 14627 1 1  56 TRP HD1  H   3.476  -8.142   2.550 1.00 . A A . 356 TRP HD1  1 1 
        7 14628 1 1  56 TRP HE1  H   4.226  -5.814   1.786 1.00 . A A . 356 TRP HE1  1 1 
        7 14629 1 1  56 TRP HE3  H   1.025  -7.918  -1.931 1.00 . A A . 356 TRP HE3  1 1 
        7 14630 1 1  56 TRP HH2  H   2.695  -4.040  -2.554 1.00 . A A . 356 TRP HH2  1 1 
        7 14631 1 1  56 TRP HZ2  H   3.867  -4.122  -0.408 1.00 . A A . 356 TRP HZ2  1 1 
        7 14632 1 1  56 TRP HZ3  H   1.300  -5.897  -3.307 1.00 . A A . 356 TRP HZ3  1 1 
        7 14633 1 1  56 TRP N    N  -0.040  -8.941   2.366 1.00 . A A . 356 TRP N    1 1 
        7 14634 1 1  56 TRP NE1  N   3.631  -6.394   1.262 1.00 . A A . 356 TRP NE1  1 1 
        7 14635 1 1  56 TRP O    O  -0.579 -11.509   2.101 1.00 . A A . 356 TRP O    1 1 
        7 14636 1 1  57 THR C    C   0.246 -13.929  -0.279 1.00 . A A . 357 THR C    1 1 
        7 14637 1 1  57 THR CA   C  -0.897 -12.920  -0.178 1.00 . A A . 357 THR CA   1 1 
        7 14638 1 1  57 THR CB   C  -1.865 -13.120  -1.351 1.00 . A A . 357 THR CB   1 1 
        7 14639 1 1  57 THR CG2  C  -3.138 -12.325  -1.130 1.00 . A A . 357 THR CG2  1 1 
        7 14640 1 1  57 THR H    H  -0.199 -11.075  -0.953 1.00 . A A . 357 THR H    1 1 
        7 14641 1 1  57 THR HA   H  -1.440 -13.098   0.738 1.00 . A A . 357 THR HA   1 1 
        7 14642 1 1  57 THR HB   H  -2.122 -14.169  -1.415 1.00 . A A . 357 THR HB   1 1 
        7 14643 1 1  57 THR HG1  H  -1.919 -12.606  -3.254 1.00 . A A . 357 THR HG1  1 1 
        7 14644 1 1  57 THR HG21 H  -3.615 -12.653  -0.218 1.00 . A A . 357 THR HG21 1 1 
        7 14645 1 1  57 THR HG22 H  -3.807 -12.480  -1.964 1.00 . A A . 357 THR HG22 1 1 
        7 14646 1 1  57 THR HG23 H  -2.896 -11.276  -1.052 1.00 . A A . 357 THR HG23 1 1 
        7 14647 1 1  57 THR N    N  -0.411 -11.554  -0.119 1.00 . A A . 357 THR N    1 1 
        7 14648 1 1  57 THR O    O   0.017 -15.131  -0.427 1.00 . A A . 357 THR O    1 1 
        7 14649 1 1  57 THR OG1  O  -1.243 -12.712  -2.573 1.00 . A A . 357 THR OG1  1 1 
        7 14650 1 1  58 GLY C    C   3.655 -13.842  -1.272 1.00 . A A . 358 GLY C    1 1 
        7 14651 1 1  58 GLY CA   C   2.629 -14.312  -0.263 1.00 . A A . 358 GLY CA   1 1 
        7 14652 1 1  58 GLY H    H   1.602 -12.472  -0.117 1.00 . A A . 358 GLY H    1 1 
        7 14653 1 1  58 GLY HA2  H   3.090 -14.350   0.713 1.00 . A A . 358 GLY HA2  1 1 
        7 14654 1 1  58 GLY HA3  H   2.302 -15.305  -0.533 1.00 . A A . 358 GLY HA3  1 1 
        7 14655 1 1  58 GLY N    N   1.476 -13.437  -0.204 1.00 . A A . 358 GLY N    1 1 
        7 14656 1 1  58 GLY O    O   4.616 -13.157  -0.917 1.00 . A A . 358 GLY O    1 1 
        7 14657 1 1  59 ASP C    C   3.592 -13.068  -4.701 1.00 . A A . 359 ASP C    1 1 
        7 14658 1 1  59 ASP CA   C   4.352 -13.808  -3.607 1.00 . A A . 359 ASP CA   1 1 
        7 14659 1 1  59 ASP CB   C   5.062 -15.043  -4.176 1.00 . A A . 359 ASP CB   1 1 
        7 14660 1 1  59 ASP CG   C   6.033 -14.711  -5.298 1.00 . A A . 359 ASP CG   1 1 
        7 14661 1 1  59 ASP H    H   2.624 -14.694  -2.755 1.00 . A A . 359 ASP H    1 1 
        7 14662 1 1  59 ASP HA   H   5.091 -13.139  -3.188 1.00 . A A . 359 ASP HA   1 1 
        7 14663 1 1  59 ASP HB2  H   5.612 -15.529  -3.385 1.00 . A A . 359 ASP HB2  1 1 
        7 14664 1 1  59 ASP HB3  H   4.320 -15.727  -4.561 1.00 . A A . 359 ASP HB3  1 1 
        7 14665 1 1  59 ASP N    N   3.437 -14.185  -2.534 1.00 . A A . 359 ASP N    1 1 
        7 14666 1 1  59 ASP O    O   2.369 -13.183  -4.798 1.00 . A A . 359 ASP O    1 1 
        7 14667 1 1  59 ASP OD1  O   6.668 -13.638  -5.234 1.00 . A A . 359 ASP OD1  1 1 
        7 14668 1 1  59 ASP OD2  O   6.184 -15.526  -6.235 1.00 . A A . 359 ASP OD2  1 1 
        7 14669 1 1  60 GLY C    C   3.175 -10.183  -5.749 1.00 . A A . 360 GLY C    1 1 
        7 14670 1 1  60 GLY CA   C   3.683 -11.416  -6.458 1.00 . A A . 360 GLY CA   1 1 
        7 14671 1 1  60 GLY H    H   5.300 -12.387  -5.488 1.00 . A A . 360 GLY H    1 1 
        7 14672 1 1  60 GLY HA2  H   4.402 -11.123  -7.210 1.00 . A A . 360 GLY HA2  1 1 
        7 14673 1 1  60 GLY HA3  H   2.855 -11.920  -6.931 1.00 . A A . 360 GLY HA3  1 1 
        7 14674 1 1  60 GLY N    N   4.318 -12.314  -5.516 1.00 . A A . 360 GLY N    1 1 
        7 14675 1 1  60 GLY O    O   3.054 -10.180  -4.523 1.00 . A A . 360 GLY O    1 1 
        7 14676 1 1  61 TRP C    C   0.874  -8.028  -5.678 1.00 . A A . 361 TRP C    1 1 
        7 14677 1 1  61 TRP CA   C   2.389  -7.936  -5.804 1.00 . A A . 361 TRP CA   1 1 
        7 14678 1 1  61 TRP CB   C   2.780  -6.682  -6.584 1.00 . A A . 361 TRP CB   1 1 
        7 14679 1 1  61 TRP CD1  C   5.160  -6.885  -7.515 1.00 . A A . 361 TRP CD1  1 1 
        7 14680 1 1  61 TRP CD2  C   4.985  -5.570  -5.713 1.00 . A A . 361 TRP CD2  1 1 
        7 14681 1 1  61 TRP CE2  C   6.331  -5.591  -6.122 1.00 . A A . 361 TRP CE2  1 1 
        7 14682 1 1  61 TRP CE3  C   4.633  -4.807  -4.598 1.00 . A A . 361 TRP CE3  1 1 
        7 14683 1 1  61 TRP CG   C   4.253  -6.406  -6.615 1.00 . A A . 361 TRP CG   1 1 
        7 14684 1 1  61 TRP CH2  C   6.949  -4.139  -4.368 1.00 . A A . 361 TRP CH2  1 1 
        7 14685 1 1  61 TRP CZ2  C   7.322  -4.878  -5.455 1.00 . A A . 361 TRP CZ2  1 1 
        7 14686 1 1  61 TRP CZ3  C   5.618  -4.098  -3.937 1.00 . A A . 361 TRP CZ3  1 1 
        7 14687 1 1  61 TRP H    H   3.011  -9.132  -7.444 1.00 . A A . 361 TRP H    1 1 
        7 14688 1 1  61 TRP HA   H   2.825  -7.894  -4.817 1.00 . A A . 361 TRP HA   1 1 
        7 14689 1 1  61 TRP HB2  H   2.445  -6.788  -7.604 1.00 . A A . 361 TRP HB2  1 1 
        7 14690 1 1  61 TRP HB3  H   2.291  -5.828  -6.139 1.00 . A A . 361 TRP HB3  1 1 
        7 14691 1 1  61 TRP HD1  H   4.918  -7.550  -8.330 1.00 . A A . 361 TRP HD1  1 1 
        7 14692 1 1  61 TRP HE1  H   7.232  -6.598  -7.723 1.00 . A A . 361 TRP HE1  1 1 
        7 14693 1 1  61 TRP HE3  H   3.611  -4.763  -4.251 1.00 . A A . 361 TRP HE3  1 1 
        7 14694 1 1  61 TRP HH2  H   7.688  -3.573  -3.821 1.00 . A A . 361 TRP HH2  1 1 
        7 14695 1 1  61 TRP HZ2  H   8.354  -4.898  -5.775 1.00 . A A . 361 TRP HZ2  1 1 
        7 14696 1 1  61 TRP HZ3  H   5.364  -3.504  -3.072 1.00 . A A . 361 TRP HZ3  1 1 
        7 14697 1 1  61 TRP N    N   2.895  -9.118  -6.468 1.00 . A A . 361 TRP N    1 1 
        7 14698 1 1  61 TRP NE1  N   6.412  -6.400  -7.224 1.00 . A A . 361 TRP NE1  1 1 
        7 14699 1 1  61 TRP O    O   0.146  -7.649  -6.584 1.00 . A A . 361 TRP O    1 1 
        7 14700 1 1  62 GLU C    C  -1.201  -8.524  -2.737 1.00 . A A . 362 GLU C    1 1 
        7 14701 1 1  62 GLU CA   C  -0.993  -8.650  -4.234 1.00 . A A . 362 GLU CA   1 1 
        7 14702 1 1  62 GLU CB   C  -1.469 -10.016  -4.716 1.00 . A A . 362 GLU CB   1 1 
        7 14703 1 1  62 GLU CD   C  -3.355 -11.674  -4.814 1.00 . A A . 362 GLU CD   1 1 
        7 14704 1 1  62 GLU CG   C  -2.798 -10.442  -4.132 1.00 . A A . 362 GLU CG   1 1 
        7 14705 1 1  62 GLU H    H   1.055  -8.772  -3.846 1.00 . A A . 362 GLU H    1 1 
        7 14706 1 1  62 GLU HA   H  -1.542  -7.871  -4.741 1.00 . A A . 362 GLU HA   1 1 
        7 14707 1 1  62 GLU HB2  H  -1.566  -9.991  -5.791 1.00 . A A . 362 GLU HB2  1 1 
        7 14708 1 1  62 GLU HB3  H  -0.729 -10.757  -4.449 1.00 . A A . 362 GLU HB3  1 1 
        7 14709 1 1  62 GLU HG2  H  -2.653 -10.664  -3.076 1.00 . A A . 362 GLU HG2  1 1 
        7 14710 1 1  62 GLU HG3  H  -3.504  -9.634  -4.237 1.00 . A A . 362 GLU HG3  1 1 
        7 14711 1 1  62 GLU N    N   0.418  -8.495  -4.527 1.00 . A A . 362 GLU N    1 1 
        7 14712 1 1  62 GLU O    O  -0.454  -9.132  -1.966 1.00 . A A . 362 GLU O    1 1 
        7 14713 1 1  62 GLU OE1  O  -2.951 -11.959  -5.963 1.00 . A A . 362 GLU OE1  1 1 
        7 14714 1 1  62 GLU OE2  O  -4.183 -12.372  -4.202 1.00 . A A . 362 GLU OE2  1 1 
        7 14715 1 1  63 PHE C    C  -3.884  -7.525  -0.579 1.00 . A A . 363 PHE C    1 1 
        7 14716 1 1  63 PHE CA   C  -2.397  -7.556  -0.890 1.00 . A A . 363 PHE CA   1 1 
        7 14717 1 1  63 PHE CB   C  -1.731  -6.261  -0.432 1.00 . A A . 363 PHE CB   1 1 
        7 14718 1 1  63 PHE CD1  C  -1.811  -4.688  -2.377 1.00 . A A . 363 PHE CD1  1 1 
        7 14719 1 1  63 PHE CD2  C  -3.185  -4.218  -0.487 1.00 . A A . 363 PHE CD2  1 1 
        7 14720 1 1  63 PHE CE1  C  -2.290  -3.561  -3.007 1.00 . A A . 363 PHE CE1  1 1 
        7 14721 1 1  63 PHE CE2  C  -3.664  -3.089  -1.112 1.00 . A A . 363 PHE CE2  1 1 
        7 14722 1 1  63 PHE CG   C  -2.253  -5.030  -1.112 1.00 . A A . 363 PHE CG   1 1 
        7 14723 1 1  63 PHE CZ   C  -3.220  -2.753  -2.362 1.00 . A A . 363 PHE CZ   1 1 
        7 14724 1 1  63 PHE H    H  -2.859  -7.374  -2.917 1.00 . A A . 363 PHE H    1 1 
        7 14725 1 1  63 PHE HA   H  -1.950  -8.386  -0.363 1.00 . A A . 363 PHE HA   1 1 
        7 14726 1 1  63 PHE HB2  H  -1.891  -6.142   0.629 1.00 . A A . 363 PHE HB2  1 1 
        7 14727 1 1  63 PHE HB3  H  -0.669  -6.323  -0.624 1.00 . A A . 363 PHE HB3  1 1 
        7 14728 1 1  63 PHE HD1  H  -1.086  -5.316  -2.875 1.00 . A A . 363 PHE HD1  1 1 
        7 14729 1 1  63 PHE HD2  H  -3.535  -4.476   0.502 1.00 . A A . 363 PHE HD2  1 1 
        7 14730 1 1  63 PHE HE1  H  -1.938  -3.304  -3.996 1.00 . A A . 363 PHE HE1  1 1 
        7 14731 1 1  63 PHE HE2  H  -4.391  -2.464  -0.615 1.00 . A A . 363 PHE HE2  1 1 
        7 14732 1 1  63 PHE HZ   H  -3.597  -1.866  -2.848 1.00 . A A . 363 PHE HZ   1 1 
        7 14733 1 1  63 PHE N    N  -2.196  -7.770  -2.304 1.00 . A A . 363 PHE N    1 1 
        7 14734 1 1  63 PHE O    O  -4.713  -7.309  -1.463 1.00 . A A . 363 PHE O    1 1 
        7 14735 1 1  64 LYS C    C  -5.837  -7.162   2.410 1.00 . A A . 364 LYS C    1 1 
        7 14736 1 1  64 LYS CA   C  -5.582  -7.882   1.093 1.00 . A A . 364 LYS CA   1 1 
        7 14737 1 1  64 LYS CB   C  -5.906  -9.377   1.186 1.00 . A A . 364 LYS CB   1 1 
        7 14738 1 1  64 LYS CD   C  -7.045 -10.070   3.330 1.00 . A A . 364 LYS CD   1 1 
        7 14739 1 1  64 LYS CE   C  -6.198 -11.324   3.509 1.00 . A A . 364 LYS CE   1 1 
        7 14740 1 1  64 LYS CG   C  -7.225  -9.709   1.862 1.00 . A A . 364 LYS CG   1 1 
        7 14741 1 1  64 LYS H    H  -3.470  -7.861   1.329 1.00 . A A . 364 LYS H    1 1 
        7 14742 1 1  64 LYS HA   H  -6.202  -7.439   0.329 1.00 . A A . 364 LYS HA   1 1 
        7 14743 1 1  64 LYS HB2  H  -5.934  -9.784   0.187 1.00 . A A . 364 LYS HB2  1 1 
        7 14744 1 1  64 LYS HB3  H  -5.110  -9.870   1.734 1.00 . A A . 364 LYS HB3  1 1 
        7 14745 1 1  64 LYS HD2  H  -6.561  -9.248   3.836 1.00 . A A . 364 LYS HD2  1 1 
        7 14746 1 1  64 LYS HD3  H  -8.017 -10.240   3.769 1.00 . A A . 364 LYS HD3  1 1 
        7 14747 1 1  64 LYS HE2  H  -6.387 -11.732   4.490 1.00 . A A . 364 LYS HE2  1 1 
        7 14748 1 1  64 LYS HE3  H  -6.492 -12.046   2.761 1.00 . A A . 364 LYS HE3  1 1 
        7 14749 1 1  64 LYS HG2  H  -7.877  -8.852   1.793 1.00 . A A . 364 LYS HG2  1 1 
        7 14750 1 1  64 LYS HG3  H  -7.675 -10.546   1.350 1.00 . A A . 364 LYS HG3  1 1 
        7 14751 1 1  64 LYS HZ1  H  -4.422 -10.393   4.113 1.00 . A A . 364 LYS HZ1  1 1 
        7 14752 1 1  64 LYS HZ2  H  -4.530 -10.644   2.444 1.00 . A A . 364 LYS HZ2  1 1 
        7 14753 1 1  64 LYS HZ3  H  -4.205 -11.947   3.474 1.00 . A A . 364 LYS HZ3  1 1 
        7 14754 1 1  64 LYS N    N  -4.204  -7.748   0.677 1.00 . A A . 364 LYS N    1 1 
        7 14755 1 1  64 LYS NZ   N  -4.737 -11.057   3.375 1.00 . A A . 364 LYS NZ   1 1 
        7 14756 1 1  64 LYS O    O  -5.171  -7.436   3.414 1.00 . A A . 364 LYS O    1 1 
        7 14757 1 1  65 LEU C    C  -8.049  -6.381   4.489 1.00 . A A . 365 LEU C    1 1 
        7 14758 1 1  65 LEU CA   C  -7.155  -5.506   3.612 1.00 . A A . 365 LEU CA   1 1 
        7 14759 1 1  65 LEU CB   C  -7.884  -4.193   3.278 1.00 . A A . 365 LEU CB   1 1 
        7 14760 1 1  65 LEU CD1  C  -8.238  -2.211   1.821 1.00 . A A . 365 LEU CD1  1 1 
        7 14761 1 1  65 LEU CD2  C  -5.936  -2.872   2.432 1.00 . A A . 365 LEU CD2  1 1 
        7 14762 1 1  65 LEU CG   C  -7.323  -3.379   2.110 1.00 . A A . 365 LEU CG   1 1 
        7 14763 1 1  65 LEU H    H  -7.312  -6.083   1.575 1.00 . A A . 365 LEU H    1 1 
        7 14764 1 1  65 LEU HA   H  -6.243  -5.285   4.147 1.00 . A A . 365 LEU HA   1 1 
        7 14765 1 1  65 LEU HB2  H  -8.916  -4.423   3.063 1.00 . A A . 365 LEU HB2  1 1 
        7 14766 1 1  65 LEU HB3  H  -7.850  -3.553   4.162 1.00 . A A . 365 LEU HB3  1 1 
        7 14767 1 1  65 LEU HD11 H  -7.790  -1.585   1.063 1.00 . A A . 365 LEU HD11 1 1 
        7 14768 1 1  65 LEU HD12 H  -9.192  -2.580   1.471 1.00 . A A . 365 LEU HD12 1 1 
        7 14769 1 1  65 LEU HD13 H  -8.381  -1.640   2.724 1.00 . A A . 365 LEU HD13 1 1 
        7 14770 1 1  65 LEU HD21 H  -5.262  -3.710   2.540 1.00 . A A . 365 LEU HD21 1 1 
        7 14771 1 1  65 LEU HD22 H  -5.591  -2.232   1.634 1.00 . A A . 365 LEU HD22 1 1 
        7 14772 1 1  65 LEU HD23 H  -5.966  -2.313   3.354 1.00 . A A . 365 LEU HD23 1 1 
        7 14773 1 1  65 LEU HG   H  -7.267  -3.992   1.219 1.00 . A A . 365 LEU HG   1 1 
        7 14774 1 1  65 LEU N    N  -6.805  -6.247   2.404 1.00 . A A . 365 LEU N    1 1 
        7 14775 1 1  65 LEU O    O  -8.986  -7.011   4.004 1.00 . A A . 365 LEU O    1 1 
        7 14776 1 1  66 SER C    C  -9.763  -6.554   7.140 1.00 . A A . 366 SER C    1 1 
        7 14777 1 1  66 SER CA   C  -8.483  -7.260   6.710 1.00 . A A . 366 SER CA   1 1 
        7 14778 1 1  66 SER CB   C  -7.618  -7.595   7.924 1.00 . A A . 366 SER CB   1 1 
        7 14779 1 1  66 SER H    H  -6.998  -5.877   6.107 1.00 . A A . 366 SER H    1 1 
        7 14780 1 1  66 SER HA   H  -8.743  -8.176   6.201 1.00 . A A . 366 SER HA   1 1 
        7 14781 1 1  66 SER HB2  H  -6.651  -7.940   7.588 1.00 . A A . 366 SER HB2  1 1 
        7 14782 1 1  66 SER HB3  H  -7.494  -6.708   8.530 1.00 . A A . 366 SER HB3  1 1 
        7 14783 1 1  66 SER HG   H  -8.051  -8.440   9.648 1.00 . A A . 366 SER HG   1 1 
        7 14784 1 1  66 SER N    N  -7.741  -6.428   5.777 1.00 . A A . 366 SER N    1 1 
        7 14785 1 1  66 SER O    O -10.846  -7.135   7.099 1.00 . A A . 366 SER O    1 1 
        7 14786 1 1  66 SER OG   O  -8.220  -8.607   8.708 1.00 . A A . 366 SER OG   1 1 
        7 14787 1 1  67 ASP C    C -10.769  -3.312   6.846 1.00 . A A . 367 ASP C    1 1 
        7 14788 1 1  67 ASP CA   C -10.801  -4.468   7.819 1.00 . A A . 367 ASP CA   1 1 
        7 14789 1 1  67 ASP CB   C -10.810  -3.912   9.236 1.00 . A A . 367 ASP CB   1 1 
        7 14790 1 1  67 ASP CG   C -12.206  -3.509   9.677 1.00 . A A . 367 ASP CG   1 1 
        7 14791 1 1  67 ASP H    H  -8.740  -4.929   7.701 1.00 . A A . 367 ASP H    1 1 
        7 14792 1 1  67 ASP HA   H -11.690  -5.058   7.650 1.00 . A A . 367 ASP HA   1 1 
        7 14793 1 1  67 ASP HB2  H -10.427  -4.653   9.921 1.00 . A A . 367 ASP HB2  1 1 
        7 14794 1 1  67 ASP HB3  H -10.180  -3.029   9.263 1.00 . A A . 367 ASP HB3  1 1 
        7 14795 1 1  67 ASP N    N  -9.634  -5.302   7.564 1.00 . A A . 367 ASP N    1 1 
        7 14796 1 1  67 ASP O    O -10.375  -2.203   7.191 1.00 . A A . 367 ASP O    1 1 
        7 14797 1 1  67 ASP OD1  O -12.767  -2.565   9.079 1.00 . A A . 367 ASP OD1  1 1 
        7 14798 1 1  67 ASP OD2  O -12.737  -4.106  10.642 1.00 . A A . 367 ASP OD2  1 1 
        7 14799 1 1  68 PRO C    C -11.849  -1.394   4.610 1.00 . A A . 368 PRO C    1 1 
        7 14800 1 1  68 PRO CA   C -10.962  -2.622   4.516 1.00 . A A . 368 PRO CA   1 1 
        7 14801 1 1  68 PRO CB   C -11.291  -3.443   3.270 1.00 . A A . 368 PRO CB   1 1 
        7 14802 1 1  68 PRO CD   C -11.867  -4.763   5.167 1.00 . A A . 368 PRO CD   1 1 
        7 14803 1 1  68 PRO CG   C -11.444  -4.851   3.743 1.00 . A A . 368 PRO CG   1 1 
        7 14804 1 1  68 PRO HA   H  -9.929  -2.305   4.470 1.00 . A A . 368 PRO HA   1 1 
        7 14805 1 1  68 PRO HB2  H -12.200  -3.074   2.825 1.00 . A A . 368 PRO HB2  1 1 
        7 14806 1 1  68 PRO HB3  H -10.475  -3.356   2.568 1.00 . A A . 368 PRO HB3  1 1 
        7 14807 1 1  68 PRO HD2  H -12.938  -4.646   5.240 1.00 . A A . 368 PRO HD2  1 1 
        7 14808 1 1  68 PRO HD3  H -11.535  -5.629   5.721 1.00 . A A . 368 PRO HD3  1 1 
        7 14809 1 1  68 PRO HG2  H -12.200  -5.355   3.158 1.00 . A A . 368 PRO HG2  1 1 
        7 14810 1 1  68 PRO HG3  H -10.500  -5.370   3.663 1.00 . A A . 368 PRO HG3  1 1 
        7 14811 1 1  68 PRO N    N -11.169  -3.559   5.610 1.00 . A A . 368 PRO N    1 1 
        7 14812 1 1  68 PRO O    O -11.592  -0.387   3.952 1.00 . A A . 368 PRO O    1 1 
        7 14813 1 1  69 ASP C    C -12.996   0.692   6.520 1.00 . A A . 369 ASP C    1 1 
        7 14814 1 1  69 ASP CA   C -13.731  -0.310   5.639 1.00 . A A . 369 ASP CA   1 1 
        7 14815 1 1  69 ASP CB   C -15.078  -0.692   6.256 1.00 . A A . 369 ASP CB   1 1 
        7 14816 1 1  69 ASP CG   C -16.104   0.421   6.115 1.00 . A A . 369 ASP CG   1 1 
        7 14817 1 1  69 ASP H    H -13.090  -2.315   5.874 1.00 . A A . 369 ASP H    1 1 
        7 14818 1 1  69 ASP HA   H -13.904   0.144   4.672 1.00 . A A . 369 ASP HA   1 1 
        7 14819 1 1  69 ASP HB2  H -15.459  -1.573   5.761 1.00 . A A . 369 ASP HB2  1 1 
        7 14820 1 1  69 ASP HB3  H -14.941  -0.903   7.307 1.00 . A A . 369 ASP HB3  1 1 
        7 14821 1 1  69 ASP N    N -12.887  -1.468   5.425 1.00 . A A . 369 ASP N    1 1 
        7 14822 1 1  69 ASP O    O -12.964   1.884   6.213 1.00 . A A . 369 ASP O    1 1 
        7 14823 1 1  69 ASP OD1  O -16.692   0.570   5.021 1.00 . A A . 369 ASP OD1  1 1 
        7 14824 1 1  69 ASP OD2  O -16.336   1.155   7.102 1.00 . A A . 369 ASP OD2  1 1 
        7 14825 1 1  70 GLU C    C -10.265   1.438   7.679 1.00 . A A . 370 GLU C    1 1 
        7 14826 1 1  70 GLU CA   C -11.546   1.083   8.429 1.00 . A A . 370 GLU CA   1 1 
        7 14827 1 1  70 GLU CB   C -11.206   0.465   9.797 1.00 . A A . 370 GLU CB   1 1 
        7 14828 1 1  70 GLU CD   C  -9.523  -0.855  11.151 1.00 . A A . 370 GLU CD   1 1 
        7 14829 1 1  70 GLU CG   C -10.075  -0.553   9.770 1.00 . A A . 370 GLU CG   1 1 
        7 14830 1 1  70 GLU H    H -12.590  -0.694   7.935 1.00 . A A . 370 GLU H    1 1 
        7 14831 1 1  70 GLU HA   H -12.096   1.998   8.595 1.00 . A A . 370 GLU HA   1 1 
        7 14832 1 1  70 GLU HB2  H -10.926   1.259  10.475 1.00 . A A . 370 GLU HB2  1 1 
        7 14833 1 1  70 GLU HB3  H -12.089  -0.023  10.183 1.00 . A A . 370 GLU HB3  1 1 
        7 14834 1 1  70 GLU HG2  H -10.447  -1.471   9.341 1.00 . A A . 370 GLU HG2  1 1 
        7 14835 1 1  70 GLU HG3  H  -9.276  -0.167   9.153 1.00 . A A . 370 GLU HG3  1 1 
        7 14836 1 1  70 GLU N    N -12.397   0.217   7.620 1.00 . A A . 370 GLU N    1 1 
        7 14837 1 1  70 GLU O    O  -9.732   2.530   7.856 1.00 . A A . 370 GLU O    1 1 
        7 14838 1 1  70 GLU OE1  O  -8.823   0.006  11.728 1.00 . A A . 370 GLU OE1  1 1 
        7 14839 1 1  70 GLU OE2  O  -9.793  -1.958  11.675 1.00 . A A . 370 GLU OE2  1 1 
        7 14840 1 1  71 VAL C    C  -8.948   1.938   5.033 1.00 . A A . 371 VAL C    1 1 
        7 14841 1 1  71 VAL CA   C  -8.616   0.809   5.997 1.00 . A A . 371 VAL CA   1 1 
        7 14842 1 1  71 VAL CB   C  -8.138  -0.412   5.190 1.00 . A A . 371 VAL CB   1 1 
        7 14843 1 1  71 VAL CG1  C  -7.077   0.013   4.195 1.00 . A A . 371 VAL CG1  1 1 
        7 14844 1 1  71 VAL CG2  C  -7.586  -1.491   6.106 1.00 . A A . 371 VAL CG2  1 1 
        7 14845 1 1  71 VAL H    H -10.165  -0.379   6.821 1.00 . A A . 371 VAL H    1 1 
        7 14846 1 1  71 VAL HA   H  -7.806   1.129   6.639 1.00 . A A . 371 VAL HA   1 1 
        7 14847 1 1  71 VAL HB   H  -8.977  -0.818   4.645 1.00 . A A . 371 VAL HB   1 1 
        7 14848 1 1  71 VAL HG11 H  -7.476   0.795   3.561 1.00 . A A . 371 VAL HG11 1 1 
        7 14849 1 1  71 VAL HG12 H  -6.219   0.387   4.729 1.00 . A A . 371 VAL HG12 1 1 
        7 14850 1 1  71 VAL HG13 H  -6.788  -0.834   3.591 1.00 . A A . 371 VAL HG13 1 1 
        7 14851 1 1  71 VAL HG21 H  -8.366  -1.841   6.765 1.00 . A A . 371 VAL HG21 1 1 
        7 14852 1 1  71 VAL HG22 H  -7.221  -2.317   5.509 1.00 . A A . 371 VAL HG22 1 1 
        7 14853 1 1  71 VAL HG23 H  -6.773  -1.085   6.690 1.00 . A A . 371 VAL HG23 1 1 
        7 14854 1 1  71 VAL N    N  -9.765   0.518   6.846 1.00 . A A . 371 VAL N    1 1 
        7 14855 1 1  71 VAL O    O  -8.102   2.778   4.724 1.00 . A A . 371 VAL O    1 1 
        7 14856 1 1  72 ALA C    C -10.525   4.355   4.568 1.00 . A A . 372 ALA C    1 1 
        7 14857 1 1  72 ALA CA   C -10.622   3.075   3.744 1.00 . A A . 372 ALA CA   1 1 
        7 14858 1 1  72 ALA CB   C -12.034   2.859   3.232 1.00 . A A . 372 ALA CB   1 1 
        7 14859 1 1  72 ALA H    H -10.775   1.184   4.702 1.00 . A A . 372 ALA H    1 1 
        7 14860 1 1  72 ALA HA   H  -9.963   3.157   2.888 1.00 . A A . 372 ALA HA   1 1 
        7 14861 1 1  72 ALA HB1  H -12.693   2.656   4.063 1.00 . A A . 372 ALA HB1  1 1 
        7 14862 1 1  72 ALA HB2  H -12.369   3.751   2.717 1.00 . A A . 372 ALA HB2  1 1 
        7 14863 1 1  72 ALA HB3  H -12.047   2.024   2.545 1.00 . A A . 372 ALA HB3  1 1 
        7 14864 1 1  72 ALA N    N -10.174   1.954   4.546 1.00 . A A . 372 ALA N    1 1 
        7 14865 1 1  72 ALA O    O  -9.874   5.309   4.151 1.00 . A A . 372 ALA O    1 1 
        7 14866 1 1  73 ARG C    C  -9.551   5.873   6.914 1.00 . A A . 373 ARG C    1 1 
        7 14867 1 1  73 ARG CA   C -11.016   5.476   6.703 1.00 . A A . 373 ARG CA   1 1 
        7 14868 1 1  73 ARG CB   C -11.640   5.098   8.046 1.00 . A A . 373 ARG CB   1 1 
        7 14869 1 1  73 ARG CD   C -13.552   4.007   9.249 1.00 . A A . 373 ARG CD   1 1 
        7 14870 1 1  73 ARG CG   C -13.028   4.504   7.917 1.00 . A A . 373 ARG CG   1 1 
        7 14871 1 1  73 ARG CZ   C -15.050   2.201  10.006 1.00 . A A . 373 ARG CZ   1 1 
        7 14872 1 1  73 ARG H    H -11.757   3.621   5.986 1.00 . A A . 373 ARG H    1 1 
        7 14873 1 1  73 ARG HA   H -11.549   6.322   6.295 1.00 . A A . 373 ARG HA   1 1 
        7 14874 1 1  73 ARG HB2  H -11.004   4.373   8.533 1.00 . A A . 373 ARG HB2  1 1 
        7 14875 1 1  73 ARG HB3  H -11.703   5.982   8.665 1.00 . A A . 373 ARG HB3  1 1 
        7 14876 1 1  73 ARG HD2  H -12.744   3.531   9.784 1.00 . A A . 373 ARG HD2  1 1 
        7 14877 1 1  73 ARG HD3  H -13.917   4.849   9.819 1.00 . A A . 373 ARG HD3  1 1 
        7 14878 1 1  73 ARG HE   H -15.059   3.010   8.175 1.00 . A A . 373 ARG HE   1 1 
        7 14879 1 1  73 ARG HG2  H -13.698   5.261   7.540 1.00 . A A . 373 ARG HG2  1 1 
        7 14880 1 1  73 ARG HG3  H -12.990   3.675   7.222 1.00 . A A . 373 ARG HG3  1 1 
        7 14881 1 1  73 ARG HH11 H -13.861   2.961  11.459 1.00 . A A . 373 ARG HH11 1 1 
        7 14882 1 1  73 ARG HH12 H -14.847   1.612  11.936 1.00 . A A . 373 ARG HH12 1 1 
        7 14883 1 1  73 ARG HH21 H -16.353   1.245   8.782 1.00 . A A . 373 ARG HH21 1 1 
        7 14884 1 1  73 ARG HH22 H -16.304   0.659  10.426 1.00 . A A . 373 ARG HH22 1 1 
        7 14885 1 1  73 ARG N    N -11.149   4.362   5.754 1.00 . A A . 373 ARG N    1 1 
        7 14886 1 1  73 ARG NE   N -14.636   3.047   9.067 1.00 . A A . 373 ARG NE   1 1 
        7 14887 1 1  73 ARG NH1  N -14.549   2.267  11.232 1.00 . A A . 373 ARG NH1  1 1 
        7 14888 1 1  73 ARG NH2  N -15.973   1.297   9.716 1.00 . A A . 373 ARG NH2  1 1 
        7 14889 1 1  73 ARG O    O  -9.239   7.055   6.990 1.00 . A A . 373 ARG O    1 1 
        7 14890 1 1  74 ARG C    C  -6.781   6.064   5.995 1.00 . A A . 374 ARG C    1 1 
        7 14891 1 1  74 ARG CA   C  -7.226   5.111   7.100 1.00 . A A . 374 ARG CA   1 1 
        7 14892 1 1  74 ARG CB   C  -6.497   3.786   6.888 1.00 . A A . 374 ARG CB   1 1 
        7 14893 1 1  74 ARG CD   C  -6.020   3.018   9.255 1.00 . A A . 374 ARG CD   1 1 
        7 14894 1 1  74 ARG CG   C  -6.743   2.718   7.951 1.00 . A A . 374 ARG CG   1 1 
        7 14895 1 1  74 ARG CZ   C  -6.116   4.657  11.103 1.00 . A A . 374 ARG CZ   1 1 
        7 14896 1 1  74 ARG H    H  -9.017   3.993   7.312 1.00 . A A . 374 ARG H    1 1 
        7 14897 1 1  74 ARG HA   H  -6.964   5.517   8.063 1.00 . A A . 374 ARG HA   1 1 
        7 14898 1 1  74 ARG HB2  H  -6.830   3.386   5.940 1.00 . A A . 374 ARG HB2  1 1 
        7 14899 1 1  74 ARG HB3  H  -5.435   3.980   6.833 1.00 . A A . 374 ARG HB3  1 1 
        7 14900 1 1  74 ARG HD2  H  -6.132   2.172   9.917 1.00 . A A . 374 ARG HD2  1 1 
        7 14901 1 1  74 ARG HD3  H  -4.970   3.170   9.044 1.00 . A A . 374 ARG HD3  1 1 
        7 14902 1 1  74 ARG HE   H  -7.267   4.701   9.459 1.00 . A A . 374 ARG HE   1 1 
        7 14903 1 1  74 ARG HG2  H  -7.804   2.674   8.152 1.00 . A A . 374 ARG HG2  1 1 
        7 14904 1 1  74 ARG HG3  H  -6.412   1.753   7.566 1.00 . A A . 374 ARG HG3  1 1 
        7 14905 1 1  74 ARG HH11 H  -4.761   3.173  11.374 1.00 . A A . 374 ARG HH11 1 1 
        7 14906 1 1  74 ARG HH12 H  -4.855   4.332  12.664 1.00 . A A . 374 ARG HH12 1 1 
        7 14907 1 1  74 ARG HH21 H  -7.370   6.245  11.149 1.00 . A A . 374 ARG HH21 1 1 
        7 14908 1 1  74 ARG HH22 H  -6.311   6.098  12.518 1.00 . A A . 374 ARG HH22 1 1 
        7 14909 1 1  74 ARG N    N  -8.674   4.876   7.059 1.00 . A A . 374 ARG N    1 1 
        7 14910 1 1  74 ARG NE   N  -6.548   4.209   9.920 1.00 . A A . 374 ARG NE   1 1 
        7 14911 1 1  74 ARG NH1  N  -5.164   4.003  11.760 1.00 . A A . 374 ARG NH1  1 1 
        7 14912 1 1  74 ARG NH2  N  -6.643   5.752  11.630 1.00 . A A . 374 ARG NH2  1 1 
        7 14913 1 1  74 ARG O    O  -6.107   7.068   6.254 1.00 . A A . 374 ARG O    1 1 
        7 14914 1 1  75 TRP C    C  -7.461   7.945   3.737 1.00 . A A . 375 TRP C    1 1 
        7 14915 1 1  75 TRP CA   C  -6.824   6.567   3.624 1.00 . A A . 375 TRP CA   1 1 
        7 14916 1 1  75 TRP CB   C  -7.268   5.878   2.333 1.00 . A A . 375 TRP CB   1 1 
        7 14917 1 1  75 TRP CD1  C  -7.462   6.721  -0.076 1.00 . A A . 375 TRP CD1  1 1 
        7 14918 1 1  75 TRP CD2  C  -5.517   7.214   0.920 1.00 . A A . 375 TRP CD2  1 1 
        7 14919 1 1  75 TRP CE2  C  -5.492   7.725  -0.388 1.00 . A A . 375 TRP CE2  1 1 
        7 14920 1 1  75 TRP CE3  C  -4.401   7.405   1.740 1.00 . A A . 375 TRP CE3  1 1 
        7 14921 1 1  75 TRP CG   C  -6.784   6.570   1.098 1.00 . A A . 375 TRP CG   1 1 
        7 14922 1 1  75 TRP CH2  C  -3.319   8.588  -0.064 1.00 . A A . 375 TRP CH2  1 1 
        7 14923 1 1  75 TRP CZ2  C  -4.395   8.415  -0.891 1.00 . A A . 375 TRP CZ2  1 1 
        7 14924 1 1  75 TRP CZ3  C  -3.315   8.089   1.240 1.00 . A A . 375 TRP CZ3  1 1 
        7 14925 1 1  75 TRP H    H  -7.739   4.958   4.638 1.00 . A A . 375 TRP H    1 1 
        7 14926 1 1  75 TRP HA   H  -5.751   6.677   3.614 1.00 . A A . 375 TRP HA   1 1 
        7 14927 1 1  75 TRP HB2  H  -6.887   4.869   2.323 1.00 . A A . 375 TRP HB2  1 1 
        7 14928 1 1  75 TRP HB3  H  -8.348   5.853   2.301 1.00 . A A . 375 TRP HB3  1 1 
        7 14929 1 1  75 TRP HD1  H  -8.457   6.342  -0.257 1.00 . A A . 375 TRP HD1  1 1 
        7 14930 1 1  75 TRP HE1  H  -6.954   7.643  -1.894 1.00 . A A . 375 TRP HE1  1 1 
        7 14931 1 1  75 TRP HE3  H  -4.382   7.026   2.751 1.00 . A A . 375 TRP HE3  1 1 
        7 14932 1 1  75 TRP HH2  H  -2.446   9.118  -0.416 1.00 . A A . 375 TRP HH2  1 1 
        7 14933 1 1  75 TRP HZ2  H  -4.379   8.807  -1.898 1.00 . A A . 375 TRP HZ2  1 1 
        7 14934 1 1  75 TRP HZ3  H  -2.445   8.247   1.861 1.00 . A A . 375 TRP HZ3  1 1 
        7 14935 1 1  75 TRP N    N  -7.181   5.755   4.772 1.00 . A A . 375 TRP N    1 1 
        7 14936 1 1  75 TRP NE1  N  -6.689   7.411  -0.978 1.00 . A A . 375 TRP NE1  1 1 
        7 14937 1 1  75 TRP O    O  -6.872   8.954   3.342 1.00 . A A . 375 TRP O    1 1 
        7 14938 1 1  76 GLY C    C  -8.676  10.098   5.538 1.00 . A A . 376 GLY C    1 1 
        7 14939 1 1  76 GLY CA   C  -9.345   9.230   4.495 1.00 . A A . 376 GLY CA   1 1 
        7 14940 1 1  76 GLY H    H  -9.050   7.149   4.650 1.00 . A A . 376 GLY H    1 1 
        7 14941 1 1  76 GLY HA2  H  -9.363   9.761   3.555 1.00 . A A . 376 GLY HA2  1 1 
        7 14942 1 1  76 GLY HA3  H -10.360   9.029   4.805 1.00 . A A . 376 GLY HA3  1 1 
        7 14943 1 1  76 GLY N    N  -8.651   7.980   4.315 1.00 . A A . 376 GLY N    1 1 
        7 14944 1 1  76 GLY O    O  -8.495  11.289   5.327 1.00 . A A . 376 GLY O    1 1 
        7 14945 1 1  77 LYS C    C  -6.349  10.892   7.239 1.00 . A A . 377 LYS C    1 1 
        7 14946 1 1  77 LYS CA   C  -7.621  10.215   7.736 1.00 . A A . 377 LYS CA   1 1 
        7 14947 1 1  77 LYS CB   C  -7.291   9.263   8.887 1.00 . A A . 377 LYS CB   1 1 
        7 14948 1 1  77 LYS CD   C  -9.146  10.074  10.378 1.00 . A A . 377 LYS CD   1 1 
        7 14949 1 1  77 LYS CE   C -10.285   9.677  11.309 1.00 . A A . 377 LYS CE   1 1 
        7 14950 1 1  77 LYS CG   C  -8.502   8.863   9.718 1.00 . A A . 377 LYS CG   1 1 
        7 14951 1 1  77 LYS H    H  -8.453   8.530   6.756 1.00 . A A . 377 LYS H    1 1 
        7 14952 1 1  77 LYS HA   H  -8.300  10.975   8.095 1.00 . A A . 377 LYS HA   1 1 
        7 14953 1 1  77 LYS HB2  H  -6.850   8.365   8.477 1.00 . A A . 377 LYS HB2  1 1 
        7 14954 1 1  77 LYS HB3  H  -6.575   9.741   9.539 1.00 . A A . 377 LYS HB3  1 1 
        7 14955 1 1  77 LYS HD2  H  -8.396  10.597  10.952 1.00 . A A . 377 LYS HD2  1 1 
        7 14956 1 1  77 LYS HD3  H  -9.532  10.726   9.609 1.00 . A A . 377 LYS HD3  1 1 
        7 14957 1 1  77 LYS HE2  H -10.762  10.575  11.674 1.00 . A A . 377 LYS HE2  1 1 
        7 14958 1 1  77 LYS HE3  H -11.001   9.094  10.750 1.00 . A A . 377 LYS HE3  1 1 
        7 14959 1 1  77 LYS HG2  H  -9.227   8.388   9.074 1.00 . A A . 377 LYS HG2  1 1 
        7 14960 1 1  77 LYS HG3  H  -8.189   8.169  10.484 1.00 . A A . 377 LYS HG3  1 1 
        7 14961 1 1  77 LYS HZ1  H  -8.980   9.337  12.907 1.00 . A A . 377 LYS HZ1  1 1 
        7 14962 1 1  77 LYS HZ2  H  -9.546   7.917  12.169 1.00 . A A . 377 LYS HZ2  1 1 
        7 14963 1 1  77 LYS HZ3  H -10.565   8.807  13.189 1.00 . A A . 377 LYS HZ3  1 1 
        7 14964 1 1  77 LYS N    N  -8.288   9.495   6.655 1.00 . A A . 377 LYS N    1 1 
        7 14965 1 1  77 LYS NZ   N  -9.810   8.878  12.470 1.00 . A A . 377 LYS NZ   1 1 
        7 14966 1 1  77 LYS O    O  -5.999  11.984   7.690 1.00 . A A . 377 LYS O    1 1 
        7 14967 1 1  78 ARG C    C  -4.758  12.031   4.873 1.00 . A A . 378 ARG C    1 1 
        7 14968 1 1  78 ARG CA   C  -4.456  10.799   5.720 1.00 . A A . 378 ARG CA   1 1 
        7 14969 1 1  78 ARG CB   C  -3.750   9.757   4.852 1.00 . A A . 378 ARG CB   1 1 
        7 14970 1 1  78 ARG CD   C  -2.203   8.901   6.645 1.00 . A A . 378 ARG CD   1 1 
        7 14971 1 1  78 ARG CG   C  -3.263   8.535   5.615 1.00 . A A . 378 ARG CG   1 1 
        7 14972 1 1  78 ARG CZ   C  -0.767   7.628   8.208 1.00 . A A . 378 ARG CZ   1 1 
        7 14973 1 1  78 ARG H    H  -5.987   9.355   6.007 1.00 . A A . 378 ARG H    1 1 
        7 14974 1 1  78 ARG HA   H  -3.801  11.086   6.528 1.00 . A A . 378 ARG HA   1 1 
        7 14975 1 1  78 ARG HB2  H  -4.435   9.425   4.086 1.00 . A A . 378 ARG HB2  1 1 
        7 14976 1 1  78 ARG HB3  H  -2.897  10.225   4.380 1.00 . A A . 378 ARG HB3  1 1 
        7 14977 1 1  78 ARG HD2  H  -1.552   9.651   6.220 1.00 . A A . 378 ARG HD2  1 1 
        7 14978 1 1  78 ARG HD3  H  -2.692   9.304   7.520 1.00 . A A . 378 ARG HD3  1 1 
        7 14979 1 1  78 ARG HE   H  -1.306   7.013   6.383 1.00 . A A . 378 ARG HE   1 1 
        7 14980 1 1  78 ARG HG2  H  -4.104   8.084   6.124 1.00 . A A . 378 ARG HG2  1 1 
        7 14981 1 1  78 ARG HG3  H  -2.844   7.830   4.913 1.00 . A A . 378 ARG HG3  1 1 
        7 14982 1 1  78 ARG HH11 H  -1.428   9.403   8.921 1.00 . A A . 378 ARG HH11 1 1 
        7 14983 1 1  78 ARG HH12 H  -0.377   8.523   9.986 1.00 . A A . 378 ARG HH12 1 1 
        7 14984 1 1  78 ARG HH21 H   0.096   5.827   7.775 1.00 . A A . 378 ARG HH21 1 1 
        7 14985 1 1  78 ARG HH22 H   0.439   6.471   9.359 1.00 . A A . 378 ARG HH22 1 1 
        7 14986 1 1  78 ARG N    N  -5.668  10.242   6.304 1.00 . A A . 378 ARG N    1 1 
        7 14987 1 1  78 ARG NE   N  -1.397   7.740   7.039 1.00 . A A . 378 ARG NE   1 1 
        7 14988 1 1  78 ARG NH1  N  -0.873   8.590   9.112 1.00 . A A . 378 ARG NH1  1 1 
        7 14989 1 1  78 ARG NH2  N  -0.016   6.562   8.467 1.00 . A A . 378 ARG NH2  1 1 
        7 14990 1 1  78 ARG O    O  -3.928  12.932   4.753 1.00 . A A . 378 ARG O    1 1 
        7 14991 1 1  79 LYS C    C  -7.436  14.007   3.887 1.00 . A A . 379 LYS C    1 1 
        7 14992 1 1  79 LYS CA   C  -6.294  13.145   3.363 1.00 . A A . 379 LYS CA   1 1 
        7 14993 1 1  79 LYS CB   C  -6.658  12.565   1.995 1.00 . A A . 379 LYS CB   1 1 
        7 14994 1 1  79 LYS CD   C  -5.857  11.582  -0.173 1.00 . A A . 379 LYS CD   1 1 
        7 14995 1 1  79 LYS CE   C  -4.647  11.570  -1.100 1.00 . A A . 379 LYS CE   1 1 
        7 14996 1 1  79 LYS CG   C  -5.469  11.998   1.237 1.00 . A A . 379 LYS CG   1 1 
        7 14997 1 1  79 LYS H    H  -6.611  11.379   4.491 1.00 . A A . 379 LYS H    1 1 
        7 14998 1 1  79 LYS HA   H  -5.421  13.770   3.249 1.00 . A A . 379 LYS HA   1 1 
        7 14999 1 1  79 LYS HB2  H  -7.381  11.775   2.131 1.00 . A A . 379 LYS HB2  1 1 
        7 15000 1 1  79 LYS HB3  H  -7.101  13.347   1.393 1.00 . A A . 379 LYS HB3  1 1 
        7 15001 1 1  79 LYS HD2  H  -6.283  10.582  -0.141 1.00 . A A . 379 LYS HD2  1 1 
        7 15002 1 1  79 LYS HD3  H  -6.590  12.275  -0.557 1.00 . A A . 379 LYS HD3  1 1 
        7 15003 1 1  79 LYS HE2  H  -4.011  10.739  -0.831 1.00 . A A . 379 LYS HE2  1 1 
        7 15004 1 1  79 LYS HE3  H  -4.992  11.441  -2.117 1.00 . A A . 379 LYS HE3  1 1 
        7 15005 1 1  79 LYS HG2  H  -4.697  12.751   1.178 1.00 . A A . 379 LYS HG2  1 1 
        7 15006 1 1  79 LYS HG3  H  -5.094  11.134   1.767 1.00 . A A . 379 LYS HG3  1 1 
        7 15007 1 1  79 LYS HZ1  H  -3.374  13.010  -1.921 1.00 . A A . 379 LYS HZ1  1 1 
        7 15008 1 1  79 LYS HZ2  H  -3.134  12.743  -0.266 1.00 . A A . 379 LYS HZ2  1 1 
        7 15009 1 1  79 LYS HZ3  H  -4.478  13.635  -0.792 1.00 . A A . 379 LYS HZ3  1 1 
        7 15010 1 1  79 LYS N    N  -5.947  12.076   4.289 1.00 . A A . 379 LYS N    1 1 
        7 15011 1 1  79 LYS NZ   N  -3.856  12.826  -1.013 1.00 . A A . 379 LYS NZ   1 1 
        7 15012 1 1  79 LYS O    O  -8.128  14.664   3.106 1.00 . A A . 379 LYS O    1 1 
        7 15013 1 1  80 ASN C    C -10.037  14.469   5.287 1.00 . A A . 380 ASN C    1 1 
        7 15014 1 1  80 ASN CA   C  -8.657  14.796   5.870 1.00 . A A . 380 ASN CA   1 1 
        7 15015 1 1  80 ASN CB   C  -8.320  16.295   5.753 1.00 . A A . 380 ASN CB   1 1 
        7 15016 1 1  80 ASN CG   C  -9.263  17.197   6.538 1.00 . A A . 380 ASN CG   1 1 
        7 15017 1 1  80 ASN H    H  -7.046  13.423   5.757 1.00 . A A . 380 ASN H    1 1 
        7 15018 1 1  80 ASN HA   H  -8.658  14.522   6.917 1.00 . A A . 380 ASN HA   1 1 
        7 15019 1 1  80 ASN HB2  H  -7.319  16.456   6.120 1.00 . A A . 380 ASN HB2  1 1 
        7 15020 1 1  80 ASN HB3  H  -8.363  16.582   4.712 1.00 . A A . 380 ASN HB3  1 1 
        7 15021 1 1  80 ASN HD21 H -10.246  17.663   4.881 1.00 . A A . 380 ASN HD21 1 1 
        7 15022 1 1  80 ASN HD22 H -10.830  18.404   6.330 1.00 . A A . 380 ASN HD22 1 1 
        7 15023 1 1  80 ASN N    N  -7.621  13.995   5.209 1.00 . A A . 380 ASN N    1 1 
        7 15024 1 1  80 ASN ND2  N -10.207  17.818   5.848 1.00 . A A . 380 ASN ND2  1 1 
        7 15025 1 1  80 ASN O    O -10.852  15.344   4.994 1.00 . A A . 380 ASN O    1 1 
        7 15026 1 1  80 ASN OD1  O  -9.117  17.368   7.749 1.00 . A A . 380 ASN OD1  1 1 
        7 15027 1 1  81 LYS C    C -12.023  11.463   5.322 1.00 . A A . 381 LYS C    1 1 
        7 15028 1 1  81 LYS CA   C -11.541  12.694   4.560 1.00 . A A . 381 LYS CA   1 1 
        7 15029 1 1  81 LYS CB   C -11.362  12.342   3.081 1.00 . A A . 381 LYS CB   1 1 
        7 15030 1 1  81 LYS CD   C -10.372  13.136   0.922 1.00 . A A . 381 LYS CD   1 1 
        7 15031 1 1  81 LYS CE   C -10.081  14.345   0.045 1.00 . A A . 381 LYS CE   1 1 
        7 15032 1 1  81 LYS CG   C -11.091  13.540   2.195 1.00 . A A . 381 LYS CG   1 1 
        7 15033 1 1  81 LYS H    H  -9.592  12.528   5.359 1.00 . A A . 381 LYS H    1 1 
        7 15034 1 1  81 LYS HA   H -12.273  13.478   4.653 1.00 . A A . 381 LYS HA   1 1 
        7 15035 1 1  81 LYS HB2  H -10.533  11.657   2.983 1.00 . A A . 381 LYS HB2  1 1 
        7 15036 1 1  81 LYS HB3  H -12.261  11.858   2.729 1.00 . A A . 381 LYS HB3  1 1 
        7 15037 1 1  81 LYS HD2  H  -9.438  12.656   1.181 1.00 . A A . 381 LYS HD2  1 1 
        7 15038 1 1  81 LYS HD3  H -10.995  12.444   0.372 1.00 . A A . 381 LYS HD3  1 1 
        7 15039 1 1  81 LYS HE2  H  -9.374  14.057  -0.719 1.00 . A A . 381 LYS HE2  1 1 
        7 15040 1 1  81 LYS HE3  H -11.000  14.666  -0.420 1.00 . A A . 381 LYS HE3  1 1 
        7 15041 1 1  81 LYS HG2  H -12.031  14.004   1.937 1.00 . A A . 381 LYS HG2  1 1 
        7 15042 1 1  81 LYS HG3  H -10.476  14.244   2.738 1.00 . A A . 381 LYS HG3  1 1 
        7 15043 1 1  81 LYS HZ1  H  -8.805  15.125   1.511 1.00 . A A . 381 LYS HZ1  1 1 
        7 15044 1 1  81 LYS HZ2  H -10.273  15.960   1.356 1.00 . A A . 381 LYS HZ2  1 1 
        7 15045 1 1  81 LYS HZ3  H  -9.056  16.165   0.193 1.00 . A A . 381 LYS HZ3  1 1 
        7 15046 1 1  81 LYS N    N -10.283  13.182   5.110 1.00 . A A . 381 LYS N    1 1 
        7 15047 1 1  81 LYS NZ   N  -9.514  15.475   0.830 1.00 . A A . 381 LYS NZ   1 1 
        7 15048 1 1  81 LYS O    O -12.101  10.373   4.755 1.00 . A A . 381 LYS O    1 1 
        7 15049 1 1  82 PRO C    C -14.215  10.033   6.969 1.00 . A A . 382 PRO C    1 1 
        7 15050 1 1  82 PRO CA   C -12.830  10.481   7.418 1.00 . A A . 382 PRO CA   1 1 
        7 15051 1 1  82 PRO CB   C -12.865  11.035   8.845 1.00 . A A . 382 PRO CB   1 1 
        7 15052 1 1  82 PRO CD   C -12.298  12.858   7.398 1.00 . A A . 382 PRO CD   1 1 
        7 15053 1 1  82 PRO CG   C -13.011  12.508   8.676 1.00 . A A . 382 PRO CG   1 1 
        7 15054 1 1  82 PRO HA   H -12.148   9.636   7.362 1.00 . A A . 382 PRO HA   1 1 
        7 15055 1 1  82 PRO HB2  H -13.706  10.613   9.376 1.00 . A A . 382 PRO HB2  1 1 
        7 15056 1 1  82 PRO HB3  H -11.947  10.785   9.353 1.00 . A A . 382 PRO HB3  1 1 
        7 15057 1 1  82 PRO HD2  H -12.815  13.655   6.884 1.00 . A A . 382 PRO HD2  1 1 
        7 15058 1 1  82 PRO HD3  H -11.276  13.143   7.602 1.00 . A A . 382 PRO HD3  1 1 
        7 15059 1 1  82 PRO HG2  H -14.057  12.766   8.605 1.00 . A A . 382 PRO HG2  1 1 
        7 15060 1 1  82 PRO HG3  H -12.555  13.019   9.512 1.00 . A A . 382 PRO HG3  1 1 
        7 15061 1 1  82 PRO N    N -12.350  11.605   6.618 1.00 . A A . 382 PRO N    1 1 
        7 15062 1 1  82 PRO O    O -14.815  10.650   6.082 1.00 . A A . 382 PRO O    1 1 
        7 15063 1 1  83 LYS C    C -15.682   7.686   5.769 1.00 . A A . 383 LYS C    1 1 
        7 15064 1 1  83 LYS CA   C -15.934   8.292   7.138 1.00 . A A . 383 LYS CA   1 1 
        7 15065 1 1  83 LYS CB   C -17.123   9.256   7.067 1.00 . A A . 383 LYS CB   1 1 
        7 15066 1 1  83 LYS CD   C -18.235  11.237   8.098 1.00 . A A . 383 LYS CD   1 1 
        7 15067 1 1  83 LYS CE   C -18.490  12.017   9.376 1.00 . A A . 383 LYS CE   1 1 
        7 15068 1 1  83 LYS CG   C -17.398  10.000   8.359 1.00 . A A . 383 LYS CG   1 1 
        7 15069 1 1  83 LYS H    H -14.249   8.615   8.385 1.00 . A A . 383 LYS H    1 1 
        7 15070 1 1  83 LYS HA   H -16.152   7.494   7.833 1.00 . A A . 383 LYS HA   1 1 
        7 15071 1 1  83 LYS HB2  H -16.931   9.986   6.296 1.00 . A A . 383 LYS HB2  1 1 
        7 15072 1 1  83 LYS HB3  H -18.009   8.695   6.806 1.00 . A A . 383 LYS HB3  1 1 
        7 15073 1 1  83 LYS HD2  H -17.709  11.869   7.397 1.00 . A A . 383 LYS HD2  1 1 
        7 15074 1 1  83 LYS HD3  H -19.181  10.935   7.673 1.00 . A A . 383 LYS HD3  1 1 
        7 15075 1 1  83 LYS HE2  H -19.234  11.494   9.960 1.00 . A A . 383 LYS HE2  1 1 
        7 15076 1 1  83 LYS HE3  H -17.569  12.075   9.939 1.00 . A A . 383 LYS HE3  1 1 
        7 15077 1 1  83 LYS HG2  H -17.933   9.349   9.034 1.00 . A A . 383 LYS HG2  1 1 
        7 15078 1 1  83 LYS HG3  H -16.460  10.297   8.804 1.00 . A A . 383 LYS HG3  1 1 
        7 15079 1 1  83 LYS HZ1  H -19.801  13.366   8.460 1.00 . A A . 383 LYS HZ1  1 1 
        7 15080 1 1  83 LYS HZ2  H -18.221  13.949   8.642 1.00 . A A . 383 LYS HZ2  1 1 
        7 15081 1 1  83 LYS HZ3  H -19.250  13.867   9.986 1.00 . A A . 383 LYS HZ3  1 1 
        7 15082 1 1  83 LYS N    N -14.716   8.964   7.591 1.00 . A A . 383 LYS N    1 1 
        7 15083 1 1  83 LYS NZ   N -18.974  13.393   9.095 1.00 . A A . 383 LYS NZ   1 1 
        7 15084 1 1  83 LYS O    O -16.607   7.416   5.003 1.00 . A A . 383 LYS O    1 1 
        7 15085 1 1  84 MET C    C -14.426   5.473   4.175 1.00 . A A . 384 MET C    1 1 
        7 15086 1 1  84 MET CA   C -13.984   6.917   4.224 1.00 . A A . 384 MET CA   1 1 
        7 15087 1 1  84 MET CB   C -12.470   6.996   4.085 1.00 . A A . 384 MET CB   1 1 
        7 15088 1 1  84 MET CE   C -10.922   7.524   0.306 1.00 . A A . 384 MET CE   1 1 
        7 15089 1 1  84 MET CG   C -11.975   6.709   2.684 1.00 . A A . 384 MET CG   1 1 
        7 15090 1 1  84 MET H    H -13.731   7.775   6.121 1.00 . A A . 384 MET H    1 1 
        7 15091 1 1  84 MET HA   H -14.448   7.453   3.413 1.00 . A A . 384 MET HA   1 1 
        7 15092 1 1  84 MET HB2  H -12.138   7.983   4.366 1.00 . A A . 384 MET HB2  1 1 
        7 15093 1 1  84 MET HB3  H -12.017   6.269   4.753 1.00 . A A . 384 MET HB3  1 1 
        7 15094 1 1  84 MET HE1  H -10.710   8.311  -0.402 1.00 . A A . 384 MET HE1  1 1 
        7 15095 1 1  84 MET HE2  H  -9.993   7.143   0.714 1.00 . A A . 384 MET HE2  1 1 
        7 15096 1 1  84 MET HE3  H -11.453   6.722  -0.189 1.00 . A A . 384 MET HE3  1 1 
        7 15097 1 1  84 MET HG2  H -10.979   6.299   2.746 1.00 . A A . 384 MET HG2  1 1 
        7 15098 1 1  84 MET HG3  H -12.635   5.981   2.234 1.00 . A A . 384 MET HG3  1 1 
        7 15099 1 1  84 MET N    N -14.407   7.504   5.473 1.00 . A A . 384 MET N    1 1 
        7 15100 1 1  84 MET O    O -13.862   4.614   4.845 1.00 . A A . 384 MET O    1 1 
        7 15101 1 1  84 MET SD   S -11.932   8.165   1.634 1.00 . A A . 384 MET SD   1 1 
        7 15102 1 1  85 ASN C    C -15.153   3.190   2.126 1.00 . A A . 385 ASN C    1 1 
        7 15103 1 1  85 ASN CA   C -15.935   3.868   3.230 1.00 . A A . 385 ASN CA   1 1 
        7 15104 1 1  85 ASN CB   C -17.422   3.854   2.910 1.00 . A A . 385 ASN CB   1 1 
        7 15105 1 1  85 ASN CG   C -17.844   4.972   1.974 1.00 . A A . 385 ASN CG   1 1 
        7 15106 1 1  85 ASN H    H -15.947   5.962   3.003 1.00 . A A . 385 ASN H    1 1 
        7 15107 1 1  85 ASN HA   H -15.771   3.329   4.151 1.00 . A A . 385 ASN HA   1 1 
        7 15108 1 1  85 ASN HB2  H -17.664   2.915   2.444 1.00 . A A . 385 ASN HB2  1 1 
        7 15109 1 1  85 ASN HB3  H -17.974   3.951   3.832 1.00 . A A . 385 ASN HB3  1 1 
        7 15110 1 1  85 ASN HD21 H -17.374   3.880   0.393 1.00 . A A . 385 ASN HD21 1 1 
        7 15111 1 1  85 ASN HD22 H -18.031   5.440   0.058 1.00 . A A . 385 ASN HD22 1 1 
        7 15112 1 1  85 ASN N    N -15.467   5.219   3.425 1.00 . A A . 385 ASN N    1 1 
        7 15113 1 1  85 ASN ND2  N -17.728   4.741   0.679 1.00 . A A . 385 ASN ND2  1 1 
        7 15114 1 1  85 ASN O    O -14.528   3.875   1.311 1.00 . A A . 385 ASN O    1 1 
        7 15115 1 1  85 ASN OD1  O -18.253   6.043   2.413 1.00 . A A . 385 ASN OD1  1 1 
        7 15116 1 1  86 TYR C    C -14.652   1.637  -0.313 1.00 . A A . 386 TYR C    1 1 
        7 15117 1 1  86 TYR CA   C -14.408   1.109   1.098 1.00 . A A . 386 TYR CA   1 1 
        7 15118 1 1  86 TYR CB   C -14.750  -0.383   1.155 1.00 . A A . 386 TYR CB   1 1 
        7 15119 1 1  86 TYR CD1  C -12.841  -1.219  -0.276 1.00 . A A . 386 TYR CD1  1 1 
        7 15120 1 1  86 TYR CD2  C -15.063  -1.829  -0.871 1.00 . A A . 386 TYR CD2  1 1 
        7 15121 1 1  86 TYR CE1  C -12.352  -1.936  -1.354 1.00 . A A . 386 TYR CE1  1 1 
        7 15122 1 1  86 TYR CE2  C -14.584  -2.546  -1.941 1.00 . A A . 386 TYR CE2  1 1 
        7 15123 1 1  86 TYR CG   C -14.206  -1.154  -0.020 1.00 . A A . 386 TYR CG   1 1 
        7 15124 1 1  86 TYR CZ   C -13.172  -2.551  -2.186 1.00 . A A . 386 TYR CZ   1 1 
        7 15125 1 1  86 TYR H    H -15.703   1.372   2.760 1.00 . A A . 386 TYR H    1 1 
        7 15126 1 1  86 TYR HA   H -13.362   1.233   1.333 1.00 . A A . 386 TYR HA   1 1 
        7 15127 1 1  86 TYR HB2  H -14.330  -0.810   2.053 1.00 . A A . 386 TYR HB2  1 1 
        7 15128 1 1  86 TYR HB3  H -15.823  -0.505   1.169 1.00 . A A . 386 TYR HB3  1 1 
        7 15129 1 1  86 TYR HD1  H -12.158  -0.700   0.380 1.00 . A A . 386 TYR HD1  1 1 
        7 15130 1 1  86 TYR HD2  H -16.126  -1.788  -0.685 1.00 . A A . 386 TYR HD2  1 1 
        7 15131 1 1  86 TYR HE1  H -11.289  -1.976  -1.542 1.00 . A A . 386 TYR HE1  1 1 
        7 15132 1 1  86 TYR HE2  H -15.272  -3.064  -2.591 1.00 . A A . 386 TYR HE2  1 1 
        7 15133 1 1  86 TYR HH   H -13.281  -3.072  -4.047 1.00 . A A . 386 TYR HH   1 1 
        7 15134 1 1  86 TYR N    N -15.173   1.861   2.092 1.00 . A A . 386 TYR N    1 1 
        7 15135 1 1  86 TYR O    O -13.756   1.672  -1.129 1.00 . A A . 386 TYR O    1 1 
        7 15136 1 1  86 TYR OH   O -12.769  -3.315  -3.266 1.00 . A A . 386 TYR OH   1 1 
        7 15137 1 1  87 GLU C    C -15.542   3.821  -2.279 1.00 . A A . 387 GLU C    1 1 
        7 15138 1 1  87 GLU CA   C -16.273   2.537  -1.884 1.00 . A A . 387 GLU CA   1 1 
        7 15139 1 1  87 GLU CB   C -17.782   2.760  -1.919 1.00 . A A . 387 GLU CB   1 1 
        7 15140 1 1  87 GLU CD   C -20.017   2.034  -0.990 1.00 . A A . 387 GLU CD   1 1 
        7 15141 1 1  87 GLU CG   C -18.563   1.671  -1.201 1.00 . A A . 387 GLU CG   1 1 
        7 15142 1 1  87 GLU H    H -16.496   2.071   0.171 1.00 . A A . 387 GLU H    1 1 
        7 15143 1 1  87 GLU HA   H -16.004   1.767  -2.597 1.00 . A A . 387 GLU HA   1 1 
        7 15144 1 1  87 GLU HB2  H -18.010   3.707  -1.455 1.00 . A A . 387 GLU HB2  1 1 
        7 15145 1 1  87 GLU HB3  H -18.107   2.787  -2.948 1.00 . A A . 387 GLU HB3  1 1 
        7 15146 1 1  87 GLU HG2  H -18.516   0.767  -1.786 1.00 . A A . 387 GLU HG2  1 1 
        7 15147 1 1  87 GLU HG3  H -18.110   1.497  -0.235 1.00 . A A . 387 GLU HG3  1 1 
        7 15148 1 1  87 GLU N    N -15.865   2.075  -0.561 1.00 . A A . 387 GLU N    1 1 
        7 15149 1 1  87 GLU O    O -15.229   4.026  -3.449 1.00 . A A . 387 GLU O    1 1 
        7 15150 1 1  87 GLU OE1  O -20.293   3.015  -0.269 1.00 . A A . 387 GLU OE1  1 1 
        7 15151 1 1  87 GLU OE2  O -20.890   1.362  -1.578 1.00 . A A . 387 GLU OE2  1 1 
        7 15152 1 1  88 LYS C    C -13.033   5.474  -1.837 1.00 . A A . 388 LYS C    1 1 
        7 15153 1 1  88 LYS CA   C -14.478   5.871  -1.570 1.00 . A A . 388 LYS CA   1 1 
        7 15154 1 1  88 LYS CB   C -14.567   6.828  -0.382 1.00 . A A . 388 LYS CB   1 1 
        7 15155 1 1  88 LYS CD   C -16.012   8.292   1.073 1.00 . A A . 388 LYS CD   1 1 
        7 15156 1 1  88 LYS CE   C -17.338   9.032   1.190 1.00 . A A . 388 LYS CE   1 1 
        7 15157 1 1  88 LYS CG   C -15.918   7.502  -0.231 1.00 . A A . 388 LYS CG   1 1 
        7 15158 1 1  88 LYS H    H -15.502   4.471  -0.381 1.00 . A A . 388 LYS H    1 1 
        7 15159 1 1  88 LYS HA   H -14.892   6.341  -2.445 1.00 . A A . 388 LYS HA   1 1 
        7 15160 1 1  88 LYS HB2  H -14.370   6.271   0.516 1.00 . A A . 388 LYS HB2  1 1 
        7 15161 1 1  88 LYS HB3  H -13.819   7.595  -0.494 1.00 . A A . 388 LYS HB3  1 1 
        7 15162 1 1  88 LYS HD2  H -15.921   7.610   1.906 1.00 . A A . 388 LYS HD2  1 1 
        7 15163 1 1  88 LYS HD3  H -15.207   9.012   1.107 1.00 . A A . 388 LYS HD3  1 1 
        7 15164 1 1  88 LYS HE2  H -18.143   8.328   1.035 1.00 . A A . 388 LYS HE2  1 1 
        7 15165 1 1  88 LYS HE3  H -17.416   9.450   2.183 1.00 . A A . 388 LYS HE3  1 1 
        7 15166 1 1  88 LYS HG2  H -16.059   8.178  -1.059 1.00 . A A . 388 LYS HG2  1 1 
        7 15167 1 1  88 LYS HG3  H -16.688   6.746  -0.242 1.00 . A A . 388 LYS HG3  1 1 
        7 15168 1 1  88 LYS HZ1  H -18.393  10.588   0.272 1.00 . A A . 388 LYS HZ1  1 1 
        7 15169 1 1  88 LYS HZ2  H -17.354   9.753  -0.776 1.00 . A A . 388 LYS HZ2  1 1 
        7 15170 1 1  88 LYS HZ3  H -16.716  10.846   0.356 1.00 . A A . 388 LYS HZ3  1 1 
        7 15171 1 1  88 LYS N    N -15.242   4.670  -1.304 1.00 . A A . 388 LYS N    1 1 
        7 15172 1 1  88 LYS NZ   N -17.458  10.128   0.192 1.00 . A A . 388 LYS NZ   1 1 
        7 15173 1 1  88 LYS O    O -12.360   6.017  -2.716 1.00 . A A . 388 LYS O    1 1 
        7 15174 1 1  89 LEU C    C -11.191   3.226  -2.619 1.00 . A A . 389 LEU C    1 1 
        7 15175 1 1  89 LEU CA   C -11.282   3.877  -1.254 1.00 . A A . 389 LEU CA   1 1 
        7 15176 1 1  89 LEU CB   C -11.063   2.804  -0.190 1.00 . A A . 389 LEU CB   1 1 
        7 15177 1 1  89 LEU CD1  C  -8.584   2.831  -0.487 1.00 . A A . 389 LEU CD1  1 1 
        7 15178 1 1  89 LEU CD2  C  -9.674   0.948   0.742 1.00 . A A . 389 LEU CD2  1 1 
        7 15179 1 1  89 LEU CG   C  -9.820   1.954  -0.386 1.00 . A A . 389 LEU CG   1 1 
        7 15180 1 1  89 LEU H    H -13.176   4.132  -0.373 1.00 . A A . 389 LEU H    1 1 
        7 15181 1 1  89 LEU HA   H -10.528   4.641  -1.160 1.00 . A A . 389 LEU HA   1 1 
        7 15182 1 1  89 LEU HB2  H -11.008   3.279   0.775 1.00 . A A . 389 LEU HB2  1 1 
        7 15183 1 1  89 LEU HB3  H -11.918   2.140  -0.207 1.00 . A A . 389 LEU HB3  1 1 
        7 15184 1 1  89 LEU HD11 H  -8.594   3.570   0.302 1.00 . A A . 389 LEU HD11 1 1 
        7 15185 1 1  89 LEU HD12 H  -7.697   2.220  -0.401 1.00 . A A . 389 LEU HD12 1 1 
        7 15186 1 1  89 LEU HD13 H  -8.578   3.332  -1.447 1.00 . A A . 389 LEU HD13 1 1 
        7 15187 1 1  89 LEU HD21 H  -9.589   1.473   1.683 1.00 . A A . 389 LEU HD21 1 1 
        7 15188 1 1  89 LEU HD22 H -10.539   0.304   0.765 1.00 . A A . 389 LEU HD22 1 1 
        7 15189 1 1  89 LEU HD23 H  -8.787   0.354   0.581 1.00 . A A . 389 LEU HD23 1 1 
        7 15190 1 1  89 LEU HG   H  -9.930   1.407  -1.314 1.00 . A A . 389 LEU HG   1 1 
        7 15191 1 1  89 LEU N    N -12.590   4.481  -1.076 1.00 . A A . 389 LEU N    1 1 
        7 15192 1 1  89 LEU O    O -10.237   3.423  -3.363 1.00 . A A . 389 LEU O    1 1 
        7 15193 1 1  90 SER C    C -12.328   2.574  -5.349 1.00 . A A . 390 SER C    1 1 
        7 15194 1 1  90 SER CA   C -12.253   1.671  -4.134 1.00 . A A . 390 SER CA   1 1 
        7 15195 1 1  90 SER CB   C -13.441   0.710  -4.085 1.00 . A A . 390 SER CB   1 1 
        7 15196 1 1  90 SER H    H -12.986   2.426  -2.324 1.00 . A A . 390 SER H    1 1 
        7 15197 1 1  90 SER HA   H -11.340   1.099  -4.173 1.00 . A A . 390 SER HA   1 1 
        7 15198 1 1  90 SER HB2  H -13.433   0.081  -4.953 1.00 . A A . 390 SER HB2  1 1 
        7 15199 1 1  90 SER HB3  H -13.360   0.096  -3.200 1.00 . A A . 390 SER HB3  1 1 
        7 15200 1 1  90 SER HG   H -14.536   2.343  -4.171 1.00 . A A . 390 SER HG   1 1 
        7 15201 1 1  90 SER N    N -12.214   2.459  -2.932 1.00 . A A . 390 SER N    1 1 
        7 15202 1 1  90 SER O    O -11.882   2.211  -6.431 1.00 . A A . 390 SER O    1 1 
        7 15203 1 1  90 SER OG   O -14.679   1.397  -4.043 1.00 . A A . 390 SER OG   1 1 
        7 15204 1 1  91 ARG C    C -11.500   5.258  -6.458 1.00 . A A . 391 ARG C    1 1 
        7 15205 1 1  91 ARG CA   C -12.915   4.775  -6.187 1.00 . A A . 391 ARG CA   1 1 
        7 15206 1 1  91 ARG CB   C -13.803   5.931  -5.746 1.00 . A A . 391 ARG CB   1 1 
        7 15207 1 1  91 ARG CD   C -15.006   8.021  -6.343 1.00 . A A . 391 ARG CD   1 1 
        7 15208 1 1  91 ARG CG   C -13.938   7.036  -6.772 1.00 . A A . 391 ARG CG   1 1 
        7 15209 1 1  91 ARG CZ   C -17.406   7.983  -5.765 1.00 . A A . 391 ARG CZ   1 1 
        7 15210 1 1  91 ARG H    H -13.323   3.952  -4.294 1.00 . A A . 391 ARG H    1 1 
        7 15211 1 1  91 ARG HA   H -13.317   4.336  -7.086 1.00 . A A . 391 ARG HA   1 1 
        7 15212 1 1  91 ARG HB2  H -14.789   5.548  -5.534 1.00 . A A . 391 ARG HB2  1 1 
        7 15213 1 1  91 ARG HB3  H -13.391   6.356  -4.844 1.00 . A A . 391 ARG HB3  1 1 
        7 15214 1 1  91 ARG HD2  H -14.713   8.460  -5.398 1.00 . A A . 391 ARG HD2  1 1 
        7 15215 1 1  91 ARG HD3  H -15.094   8.793  -7.093 1.00 . A A . 391 ARG HD3  1 1 
        7 15216 1 1  91 ARG HE   H -16.342   6.399  -6.361 1.00 . A A . 391 ARG HE   1 1 
        7 15217 1 1  91 ARG HG2  H -12.993   7.551  -6.863 1.00 . A A . 391 ARG HG2  1 1 
        7 15218 1 1  91 ARG HG3  H -14.214   6.604  -7.722 1.00 . A A . 391 ARG HG3  1 1 
        7 15219 1 1  91 ARG HH11 H -16.559   9.829  -5.696 1.00 . A A . 391 ARG HH11 1 1 
        7 15220 1 1  91 ARG HH12 H -18.232   9.758  -5.240 1.00 . A A . 391 ARG HH12 1 1 
        7 15221 1 1  91 ARG HH21 H -18.538   6.297  -5.759 1.00 . A A . 391 ARG HH21 1 1 
        7 15222 1 1  91 ARG HH22 H -19.358   7.751  -5.278 1.00 . A A . 391 ARG HH22 1 1 
        7 15223 1 1  91 ARG N    N -12.893   3.757  -5.155 1.00 . A A . 391 ARG N    1 1 
        7 15224 1 1  91 ARG NE   N -16.301   7.363  -6.174 1.00 . A A . 391 ARG NE   1 1 
        7 15225 1 1  91 ARG NH1  N -17.400   9.294  -5.549 1.00 . A A . 391 ARG NH1  1 1 
        7 15226 1 1  91 ARG NH2  N -18.524   7.290  -5.587 1.00 . A A . 391 ARG NH2  1 1 
        7 15227 1 1  91 ARG O    O -11.104   5.433  -7.608 1.00 . A A . 391 ARG O    1 1 
        7 15228 1 1  92 GLY C    C  -8.606   4.578  -6.174 1.00 . A A . 392 GLY C    1 1 
        7 15229 1 1  92 GLY CA   C  -9.324   5.745  -5.539 1.00 . A A . 392 GLY CA   1 1 
        7 15230 1 1  92 GLY H    H -11.127   5.356  -4.491 1.00 . A A . 392 GLY H    1 1 
        7 15231 1 1  92 GLY HA2  H  -9.212   6.620  -6.164 1.00 . A A . 392 GLY HA2  1 1 
        7 15232 1 1  92 GLY HA3  H  -8.894   5.941  -4.568 1.00 . A A . 392 GLY HA3  1 1 
        7 15233 1 1  92 GLY N    N -10.733   5.441  -5.389 1.00 . A A . 392 GLY N    1 1 
        7 15234 1 1  92 GLY O    O  -7.753   4.745  -7.045 1.00 . A A . 392 GLY O    1 1 
        7 15235 1 1  93 LEU C    C  -8.795   2.063  -7.822 1.00 . A A . 393 LEU C    1 1 
        7 15236 1 1  93 LEU CA   C  -8.478   2.148  -6.325 1.00 . A A . 393 LEU CA   1 1 
        7 15237 1 1  93 LEU CB   C  -9.062   0.934  -5.587 1.00 . A A . 393 LEU CB   1 1 
        7 15238 1 1  93 LEU CD1  C  -9.523  -0.242  -3.423 1.00 . A A . 393 LEU CD1  1 1 
        7 15239 1 1  93 LEU CD2  C  -7.168   0.213  -4.079 1.00 . A A . 393 LEU CD2  1 1 
        7 15240 1 1  93 LEU CG   C  -8.600   0.733  -4.133 1.00 . A A . 393 LEU CG   1 1 
        7 15241 1 1  93 LEU H    H  -9.738   3.342  -5.097 1.00 . A A . 393 LEU H    1 1 
        7 15242 1 1  93 LEU HA   H  -7.406   2.163  -6.194 1.00 . A A . 393 LEU HA   1 1 
        7 15243 1 1  93 LEU HB2  H -10.138   1.035  -5.585 1.00 . A A . 393 LEU HB2  1 1 
        7 15244 1 1  93 LEU HB3  H  -8.806   0.046  -6.146 1.00 . A A . 393 LEU HB3  1 1 
        7 15245 1 1  93 LEU HD11 H -10.534   0.138  -3.448 1.00 . A A . 393 LEU HD11 1 1 
        7 15246 1 1  93 LEU HD12 H  -9.485  -1.200  -3.920 1.00 . A A . 393 LEU HD12 1 1 
        7 15247 1 1  93 LEU HD13 H  -9.206  -0.355  -2.396 1.00 . A A . 393 LEU HD13 1 1 
        7 15248 1 1  93 LEU HD21 H  -6.489   0.982  -4.415 1.00 . A A . 393 LEU HD21 1 1 
        7 15249 1 1  93 LEU HD22 H  -6.922  -0.068  -3.061 1.00 . A A . 393 LEU HD22 1 1 
        7 15250 1 1  93 LEU HD23 H  -7.074  -0.653  -4.723 1.00 . A A . 393 LEU HD23 1 1 
        7 15251 1 1  93 LEU HG   H  -8.639   1.680  -3.606 1.00 . A A . 393 LEU HG   1 1 
        7 15252 1 1  93 LEU N    N  -9.017   3.385  -5.772 1.00 . A A . 393 LEU N    1 1 
        7 15253 1 1  93 LEU O    O  -8.091   1.406  -8.586 1.00 . A A . 393 LEU O    1 1 
        7 15254 1 1  94 ARG C    C  -9.409   3.821 -10.376 1.00 . A A . 394 ARG C    1 1 
        7 15255 1 1  94 ARG CA   C -10.248   2.802  -9.638 1.00 . A A . 394 ARG CA   1 1 
        7 15256 1 1  94 ARG CB   C -11.739   3.129  -9.805 1.00 . A A . 394 ARG CB   1 1 
        7 15257 1 1  94 ARG CD   C -12.677   0.795 -10.092 1.00 . A A . 394 ARG CD   1 1 
        7 15258 1 1  94 ARG CG   C -12.693   2.070  -9.263 1.00 . A A . 394 ARG CG   1 1 
        7 15259 1 1  94 ARG CZ   C -11.315  -1.254 -10.237 1.00 . A A . 394 ARG CZ   1 1 
        7 15260 1 1  94 ARG H    H -10.424   3.193  -7.564 1.00 . A A . 394 ARG H    1 1 
        7 15261 1 1  94 ARG HA   H -10.043   1.845 -10.070 1.00 . A A . 394 ARG HA   1 1 
        7 15262 1 1  94 ARG HB2  H -11.945   4.056  -9.294 1.00 . A A . 394 ARG HB2  1 1 
        7 15263 1 1  94 ARG HB3  H -11.946   3.260 -10.857 1.00 . A A . 394 ARG HB3  1 1 
        7 15264 1 1  94 ARG HD2  H -13.494   0.165  -9.770 1.00 . A A . 394 ARG HD2  1 1 
        7 15265 1 1  94 ARG HD3  H -12.820   1.059 -11.130 1.00 . A A . 394 ARG HD3  1 1 
        7 15266 1 1  94 ARG HE   H -10.631   0.542  -9.675 1.00 . A A . 394 ARG HE   1 1 
        7 15267 1 1  94 ARG HG2  H -12.410   1.826  -8.249 1.00 . A A . 394 ARG HG2  1 1 
        7 15268 1 1  94 ARG HG3  H -13.695   2.472  -9.264 1.00 . A A . 394 ARG HG3  1 1 
        7 15269 1 1  94 ARG HH11 H -13.273  -1.500 -10.709 1.00 . A A . 394 ARG HH11 1 1 
        7 15270 1 1  94 ARG HH12 H -12.301  -2.937 -10.799 1.00 . A A . 394 ARG HH12 1 1 
        7 15271 1 1  94 ARG HH21 H  -9.328  -1.343  -9.846 1.00 . A A . 394 ARG HH21 1 1 
        7 15272 1 1  94 ARG HH22 H -10.052  -2.840 -10.373 1.00 . A A . 394 ARG HH22 1 1 
        7 15273 1 1  94 ARG N    N  -9.869   2.736  -8.232 1.00 . A A . 394 ARG N    1 1 
        7 15274 1 1  94 ARG NE   N -11.427   0.044  -9.963 1.00 . A A . 394 ARG NE   1 1 
        7 15275 1 1  94 ARG NH1  N -12.377  -1.948 -10.616 1.00 . A A . 394 ARG NH1  1 1 
        7 15276 1 1  94 ARG NH2  N -10.137  -1.858 -10.133 1.00 . A A . 394 ARG NH2  1 1 
        7 15277 1 1  94 ARG O    O  -9.132   3.659 -11.561 1.00 . A A . 394 ARG O    1 1 
        7 15278 1 1  95 TYR C    C  -6.762   5.155 -10.579 1.00 . A A . 395 TYR C    1 1 
        7 15279 1 1  95 TYR CA   C  -8.083   5.834 -10.235 1.00 . A A . 395 TYR CA   1 1 
        7 15280 1 1  95 TYR CB   C  -7.871   6.981  -9.239 1.00 . A A . 395 TYR CB   1 1 
        7 15281 1 1  95 TYR CD1  C  -5.400   7.441  -9.266 1.00 . A A . 395 TYR CD1  1 1 
        7 15282 1 1  95 TYR CD2  C  -6.854   9.124 -10.102 1.00 . A A . 395 TYR CD2  1 1 
        7 15283 1 1  95 TYR CE1  C  -4.299   8.238  -9.528 1.00 . A A . 395 TYR CE1  1 1 
        7 15284 1 1  95 TYR CE2  C  -5.763   9.934 -10.373 1.00 . A A . 395 TYR CE2  1 1 
        7 15285 1 1  95 TYR CG   C  -6.686   7.868  -9.549 1.00 . A A . 395 TYR CG   1 1 
        7 15286 1 1  95 TYR CZ   C  -4.487   9.484 -10.082 1.00 . A A . 395 TYR CZ   1 1 
        7 15287 1 1  95 TYR H    H  -9.286   4.948  -8.740 1.00 . A A . 395 TYR H    1 1 
        7 15288 1 1  95 TYR HA   H  -8.528   6.221 -11.139 1.00 . A A . 395 TYR HA   1 1 
        7 15289 1 1  95 TYR HB2  H  -8.753   7.602  -9.229 1.00 . A A . 395 TYR HB2  1 1 
        7 15290 1 1  95 TYR HB3  H  -7.724   6.564  -8.253 1.00 . A A . 395 TYR HB3  1 1 
        7 15291 1 1  95 TYR HD1  H  -5.271   6.450  -8.841 1.00 . A A . 395 TYR HD1  1 1 
        7 15292 1 1  95 TYR HD2  H  -7.854   9.465 -10.327 1.00 . A A . 395 TYR HD2  1 1 
        7 15293 1 1  95 TYR HE1  H  -3.296   7.880  -9.296 1.00 . A A . 395 TYR HE1  1 1 
        7 15294 1 1  95 TYR HE2  H  -5.910  10.910 -10.808 1.00 . A A . 395 TYR HE2  1 1 
        7 15295 1 1  95 TYR HH   H  -3.559  11.171  -9.986 1.00 . A A . 395 TYR HH   1 1 
        7 15296 1 1  95 TYR N    N  -8.991   4.853  -9.671 1.00 . A A . 395 TYR N    1 1 
        7 15297 1 1  95 TYR O    O  -6.099   5.498 -11.558 1.00 . A A . 395 TYR O    1 1 
        7 15298 1 1  95 TYR OH   O  -3.398  10.284 -10.345 1.00 . A A . 395 TYR OH   1 1 
        7 15299 1 1  96 TYR C    C  -5.363   2.277 -10.901 1.00 . A A . 396 TYR C    1 1 
        7 15300 1 1  96 TYR CA   C  -5.153   3.448  -9.965 1.00 . A A . 396 TYR CA   1 1 
        7 15301 1 1  96 TYR CB   C  -4.591   2.976  -8.631 1.00 . A A . 396 TYR CB   1 1 
        7 15302 1 1  96 TYR CD1  C  -3.513   5.148  -8.001 1.00 . A A . 396 TYR CD1  1 1 
        7 15303 1 1  96 TYR CD2  C  -5.026   4.148  -6.465 1.00 . A A . 396 TYR CD2  1 1 
        7 15304 1 1  96 TYR CE1  C  -3.303   6.190  -7.128 1.00 . A A . 396 TYR CE1  1 1 
        7 15305 1 1  96 TYR CE2  C  -4.828   5.196  -5.581 1.00 . A A . 396 TYR CE2  1 1 
        7 15306 1 1  96 TYR CG   C  -4.371   4.115  -7.683 1.00 . A A . 396 TYR CG   1 1 
        7 15307 1 1  96 TYR CZ   C  -3.969   6.230  -5.938 1.00 . A A . 396 TYR CZ   1 1 
        7 15308 1 1  96 TYR H    H  -7.042   3.877  -9.078 1.00 . A A . 396 TYR H    1 1 
        7 15309 1 1  96 TYR HA   H  -4.451   4.132 -10.419 1.00 . A A . 396 TYR HA   1 1 
        7 15310 1 1  96 TYR HB2  H  -5.280   2.276  -8.172 1.00 . A A . 396 TYR HB2  1 1 
        7 15311 1 1  96 TYR HB3  H  -3.638   2.494  -8.796 1.00 . A A . 396 TYR HB3  1 1 
        7 15312 1 1  96 TYR HD1  H  -2.998   5.128  -8.950 1.00 . A A . 396 TYR HD1  1 1 
        7 15313 1 1  96 TYR HD2  H  -5.694   3.330  -6.207 1.00 . A A . 396 TYR HD2  1 1 
        7 15314 1 1  96 TYR HE1  H  -2.618   6.980  -7.390 1.00 . A A . 396 TYR HE1  1 1 
        7 15315 1 1  96 TYR HE2  H  -5.347   5.211  -4.631 1.00 . A A . 396 TYR HE2  1 1 
        7 15316 1 1  96 TYR HH   H  -3.565   6.932  -4.174 1.00 . A A . 396 TYR HH   1 1 
        7 15317 1 1  96 TYR N    N  -6.408   4.163  -9.776 1.00 . A A . 396 TYR N    1 1 
        7 15318 1 1  96 TYR O    O  -4.423   1.752 -11.485 1.00 . A A . 396 TYR O    1 1 
        7 15319 1 1  96 TYR OH   O  -3.757   7.267  -5.058 1.00 . A A . 396 TYR OH   1 1 
        7 15320 1 1  97 TYR C    C  -6.664   1.299 -13.402 1.00 . A A . 397 TYR C    1 1 
        7 15321 1 1  97 TYR CA   C  -6.990   0.852 -11.984 1.00 . A A . 397 TYR CA   1 1 
        7 15322 1 1  97 TYR CB   C  -8.480   0.572 -11.828 1.00 . A A . 397 TYR CB   1 1 
        7 15323 1 1  97 TYR CD1  C  -8.537  -1.579 -13.143 1.00 . A A . 397 TYR CD1  1 1 
        7 15324 1 1  97 TYR CD2  C -10.180   0.071 -13.629 1.00 . A A . 397 TYR CD2  1 1 
        7 15325 1 1  97 TYR CE1  C  -9.068  -2.405 -14.114 1.00 . A A . 397 TYR CE1  1 1 
        7 15326 1 1  97 TYR CE2  C -10.717  -0.747 -14.604 1.00 . A A . 397 TYR CE2  1 1 
        7 15327 1 1  97 TYR CG   C  -9.084  -0.330 -12.883 1.00 . A A . 397 TYR CG   1 1 
        7 15328 1 1  97 TYR CZ   C -10.227  -1.989 -14.798 1.00 . A A . 397 TYR CZ   1 1 
        7 15329 1 1  97 TYR H    H  -7.298   2.283 -10.470 1.00 . A A . 397 TYR H    1 1 
        7 15330 1 1  97 TYR HA   H  -6.431  -0.045 -11.759 1.00 . A A . 397 TYR HA   1 1 
        7 15331 1 1  97 TYR HB2  H  -8.639   0.105 -10.870 1.00 . A A . 397 TYR HB2  1 1 
        7 15332 1 1  97 TYR HB3  H  -9.010   1.512 -11.852 1.00 . A A . 397 TYR HB3  1 1 
        7 15333 1 1  97 TYR HD1  H  -7.682  -1.907 -12.570 1.00 . A A . 397 TYR HD1  1 1 
        7 15334 1 1  97 TYR HD2  H -10.617   1.040 -13.440 1.00 . A A . 397 TYR HD2  1 1 
        7 15335 1 1  97 TYR HE1  H  -8.628  -3.373 -14.298 1.00 . A A . 397 TYR HE1  1 1 
        7 15336 1 1  97 TYR HE2  H -11.571  -0.415 -15.175 1.00 . A A . 397 TYR HE2  1 1 
        7 15337 1 1  97 TYR HH   H -10.624  -3.729 -15.537 1.00 . A A . 397 TYR HH   1 1 
        7 15338 1 1  97 TYR N    N  -6.607   1.877 -11.035 1.00 . A A . 397 TYR N    1 1 
        7 15339 1 1  97 TYR O    O  -6.130   0.528 -14.198 1.00 . A A . 397 TYR O    1 1 
        7 15340 1 1  97 TYR OH   O -10.692  -2.798 -15.816 1.00 . A A . 397 TYR OH   1 1 
        7 15341 1 1  98 ASP C    C  -5.242   3.163 -15.345 1.00 . A A . 398 ASP C    1 1 
        7 15342 1 1  98 ASP CA   C  -6.724   3.143 -15.008 1.00 . A A . 398 ASP CA   1 1 
        7 15343 1 1  98 ASP CB   C  -7.255   4.577 -15.066 1.00 . A A . 398 ASP CB   1 1 
        7 15344 1 1  98 ASP CG   C  -8.748   4.678 -14.819 1.00 . A A . 398 ASP CG   1 1 
        7 15345 1 1  98 ASP H    H  -7.401   3.114 -13.017 1.00 . A A . 398 ASP H    1 1 
        7 15346 1 1  98 ASP HA   H  -7.243   2.545 -15.737 1.00 . A A . 398 ASP HA   1 1 
        7 15347 1 1  98 ASP HB2  H  -6.749   5.165 -14.313 1.00 . A A . 398 ASP HB2  1 1 
        7 15348 1 1  98 ASP HB3  H  -7.042   4.993 -16.040 1.00 . A A . 398 ASP HB3  1 1 
        7 15349 1 1  98 ASP N    N  -6.967   2.557 -13.691 1.00 . A A . 398 ASP N    1 1 
        7 15350 1 1  98 ASP O    O  -4.834   2.782 -16.441 1.00 . A A . 398 ASP O    1 1 
        7 15351 1 1  98 ASP OD1  O  -9.518   4.036 -15.561 1.00 . A A . 398 ASP OD1  1 1 
        7 15352 1 1  98 ASP OD2  O  -9.157   5.399 -13.884 1.00 . A A . 398 ASP OD2  1 1 
        7 15353 1 1  99 LYS C    C  -2.333   2.365 -14.485 1.00 . A A . 399 LYS C    1 1 
        7 15354 1 1  99 LYS CA   C  -2.997   3.731 -14.590 1.00 . A A . 399 LYS CA   1 1 
        7 15355 1 1  99 LYS CB   C  -2.370   4.697 -13.571 1.00 . A A . 399 LYS CB   1 1 
        7 15356 1 1  99 LYS CD   C  -4.150   6.494 -13.665 1.00 . A A . 399 LYS CD   1 1 
        7 15357 1 1  99 LYS CE   C  -4.449   7.949 -13.986 1.00 . A A . 399 LYS CE   1 1 
        7 15358 1 1  99 LYS CG   C  -2.672   6.172 -13.823 1.00 . A A . 399 LYS CG   1 1 
        7 15359 1 1  99 LYS H    H  -4.825   3.880 -13.531 1.00 . A A . 399 LYS H    1 1 
        7 15360 1 1  99 LYS HA   H  -2.834   4.117 -15.585 1.00 . A A . 399 LYS HA   1 1 
        7 15361 1 1  99 LYS HB2  H  -2.735   4.445 -12.586 1.00 . A A . 399 LYS HB2  1 1 
        7 15362 1 1  99 LYS HB3  H  -1.297   4.566 -13.587 1.00 . A A . 399 LYS HB3  1 1 
        7 15363 1 1  99 LYS HD2  H  -4.720   5.866 -14.333 1.00 . A A . 399 LYS HD2  1 1 
        7 15364 1 1  99 LYS HD3  H  -4.443   6.292 -12.640 1.00 . A A . 399 LYS HD3  1 1 
        7 15365 1 1  99 LYS HE2  H  -4.061   8.569 -13.191 1.00 . A A . 399 LYS HE2  1 1 
        7 15366 1 1  99 LYS HE3  H  -3.962   8.207 -14.914 1.00 . A A . 399 LYS HE3  1 1 
        7 15367 1 1  99 LYS HG2  H  -2.110   6.767 -13.118 1.00 . A A . 399 LYS HG2  1 1 
        7 15368 1 1  99 LYS HG3  H  -2.364   6.422 -14.828 1.00 . A A . 399 LYS HG3  1 1 
        7 15369 1 1  99 LYS HZ1  H  -6.099   9.224 -14.167 1.00 . A A . 399 LYS HZ1  1 1 
        7 15370 1 1  99 LYS HZ2  H  -6.423   7.797 -13.312 1.00 . A A . 399 LYS HZ2  1 1 
        7 15371 1 1  99 LYS HZ3  H  -6.270   7.757 -15.000 1.00 . A A . 399 LYS HZ3  1 1 
        7 15372 1 1  99 LYS N    N  -4.438   3.615 -14.391 1.00 . A A . 399 LYS N    1 1 
        7 15373 1 1  99 LYS NZ   N  -5.911   8.197 -14.121 1.00 . A A . 399 LYS NZ   1 1 
        7 15374 1 1  99 LYS O    O  -1.123   2.233 -14.671 1.00 . A A . 399 LYS O    1 1 
        7 15375 1 1 100 ASN C    C  -1.773  -0.144 -12.848 1.00 . A A . 400 ASN C    1 1 
        7 15376 1 1 100 ASN CA   C  -2.707  -0.018 -14.030 1.00 . A A . 400 ASN CA   1 1 
        7 15377 1 1 100 ASN CB   C  -2.049  -0.563 -15.303 1.00 . A A . 400 ASN CB   1 1 
        7 15378 1 1 100 ASN CG   C  -3.067  -1.017 -16.331 1.00 . A A . 400 ASN CG   1 1 
        7 15379 1 1 100 ASN H    H  -4.106   1.562 -14.052 1.00 . A A . 400 ASN H    1 1 
        7 15380 1 1 100 ASN HA   H  -3.586  -0.613 -13.822 1.00 . A A . 400 ASN HA   1 1 
        7 15381 1 1 100 ASN HB2  H  -1.441   0.212 -15.744 1.00 . A A . 400 ASN HB2  1 1 
        7 15382 1 1 100 ASN HB3  H  -1.423  -1.404 -15.044 1.00 . A A . 400 ASN HB3  1 1 
        7 15383 1 1 100 ASN HD21 H  -3.030   0.757 -17.223 1.00 . A A . 400 ASN HD21 1 1 
        7 15384 1 1 100 ASN HD22 H  -4.077  -0.426 -17.936 1.00 . A A . 400 ASN HD22 1 1 
        7 15385 1 1 100 ASN N    N  -3.156   1.360 -14.188 1.00 . A A . 400 ASN N    1 1 
        7 15386 1 1 100 ASN ND2  N  -3.428  -0.138 -17.251 1.00 . A A . 400 ASN ND2  1 1 
        7 15387 1 1 100 ASN O    O  -0.629  -0.570 -12.978 1.00 . A A . 400 ASN O    1 1 
        7 15388 1 1 100 ASN OD1  O  -3.517  -2.164 -16.304 1.00 . A A . 400 ASN OD1  1 1 
        7 15389 1 1 101 ILE C    C  -2.311  -0.872  -9.543 1.00 . A A . 401 ILE C    1 1 
        7 15390 1 1 101 ILE CA   C  -1.569   0.103 -10.441 1.00 . A A . 401 ILE CA   1 1 
        7 15391 1 1 101 ILE CB   C  -1.440   1.453  -9.705 1.00 . A A . 401 ILE CB   1 1 
        7 15392 1 1 101 ILE CD1  C  -0.768   3.890 -10.065 1.00 . A A . 401 ILE CD1  1 1 
        7 15393 1 1 101 ILE CG1  C  -1.148   2.573 -10.707 1.00 . A A . 401 ILE CG1  1 1 
        7 15394 1 1 101 ILE CG2  C  -0.355   1.375  -8.639 1.00 . A A . 401 ILE CG2  1 1 
        7 15395 1 1 101 ILE H    H  -3.172   0.669 -11.690 1.00 . A A . 401 ILE H    1 1 
        7 15396 1 1 101 ILE HA   H  -0.582  -0.279 -10.647 1.00 . A A . 401 ILE HA   1 1 
        7 15397 1 1 101 ILE HB   H  -2.377   1.656  -9.210 1.00 . A A . 401 ILE HB   1 1 
        7 15398 1 1 101 ILE HD11 H  -0.627   4.637 -10.831 1.00 . A A . 401 ILE HD11 1 1 
        7 15399 1 1 101 ILE HD12 H  -1.554   4.204  -9.396 1.00 . A A . 401 ILE HD12 1 1 
        7 15400 1 1 101 ILE HD13 H   0.152   3.766  -9.509 1.00 . A A . 401 ILE HD13 1 1 
        7 15401 1 1 101 ILE HG12 H  -0.336   2.271 -11.350 1.00 . A A . 401 ILE HG12 1 1 
        7 15402 1 1 101 ILE HG13 H  -2.037   2.739 -11.307 1.00 . A A . 401 ILE HG13 1 1 
        7 15403 1 1 101 ILE HG21 H  -0.278   2.328  -8.135 1.00 . A A . 401 ILE HG21 1 1 
        7 15404 1 1 101 ILE HG22 H  -0.607   0.609  -7.924 1.00 . A A . 401 ILE HG22 1 1 
        7 15405 1 1 101 ILE HG23 H   0.590   1.138  -9.105 1.00 . A A . 401 ILE HG23 1 1 
        7 15406 1 1 101 ILE N    N  -2.283   0.248 -11.694 1.00 . A A . 401 ILE N    1 1 
        7 15407 1 1 101 ILE O    O  -1.722  -1.773  -8.953 1.00 . A A . 401 ILE O    1 1 
        7 15408 1 1 102 ILE C    C  -5.632  -2.123  -9.365 1.00 . A A . 402 ILE C    1 1 
        7 15409 1 1 102 ILE CA   C  -4.457  -1.516  -8.609 1.00 . A A . 402 ILE CA   1 1 
        7 15410 1 1 102 ILE CB   C  -4.991  -0.700  -7.411 1.00 . A A . 402 ILE CB   1 1 
        7 15411 1 1 102 ILE CD1  C  -3.495  -1.868  -5.724 1.00 . A A . 402 ILE CD1  1 1 
        7 15412 1 1 102 ILE CG1  C  -3.904  -0.552  -6.348 1.00 . A A . 402 ILE CG1  1 1 
        7 15413 1 1 102 ILE CG2  C  -6.236  -1.350  -6.821 1.00 . A A . 402 ILE CG2  1 1 
        7 15414 1 1 102 ILE H    H  -4.044  -0.004 -10.020 1.00 . A A . 402 ILE H    1 1 
        7 15415 1 1 102 ILE HA   H  -3.845  -2.316  -8.221 1.00 . A A . 402 ILE HA   1 1 
        7 15416 1 1 102 ILE HB   H  -5.265   0.281  -7.768 1.00 . A A . 402 ILE HB   1 1 
        7 15417 1 1 102 ILE HD11 H  -3.112  -2.527  -6.491 1.00 . A A . 402 ILE HD11 1 1 
        7 15418 1 1 102 ILE HD12 H  -2.730  -1.695  -4.983 1.00 . A A . 402 ILE HD12 1 1 
        7 15419 1 1 102 ILE HD13 H  -4.354  -2.326  -5.254 1.00 . A A . 402 ILE HD13 1 1 
        7 15420 1 1 102 ILE HG12 H  -3.025  -0.114  -6.797 1.00 . A A . 402 ILE HG12 1 1 
        7 15421 1 1 102 ILE HG13 H  -4.263   0.092  -5.560 1.00 . A A . 402 ILE HG13 1 1 
        7 15422 1 1 102 ILE HG21 H  -5.995  -2.344  -6.476 1.00 . A A . 402 ILE HG21 1 1 
        7 15423 1 1 102 ILE HG22 H  -6.590  -0.757  -5.992 1.00 . A A . 402 ILE HG22 1 1 
        7 15424 1 1 102 ILE HG23 H  -7.005  -1.407  -7.578 1.00 . A A . 402 ILE HG23 1 1 
        7 15425 1 1 102 ILE N    N  -3.624  -0.700  -9.473 1.00 . A A . 402 ILE N    1 1 
        7 15426 1 1 102 ILE O    O  -6.428  -1.416  -9.986 1.00 . A A . 402 ILE O    1 1 
        7 15427 1 1 103 HIS C    C  -7.654  -4.701  -8.579 1.00 . A A . 403 HIS C    1 1 
        7 15428 1 1 103 HIS CA   C  -6.911  -4.133  -9.777 1.00 . A A . 403 HIS CA   1 1 
        7 15429 1 1 103 HIS CB   C  -6.575  -5.262 -10.759 1.00 . A A . 403 HIS CB   1 1 
        7 15430 1 1 103 HIS CD2  C  -6.044  -3.594 -12.685 1.00 . A A . 403 HIS CD2  1 1 
        7 15431 1 1 103 HIS CE1  C  -6.106  -5.011 -14.353 1.00 . A A . 403 HIS CE1  1 1 
        7 15432 1 1 103 HIS CG   C  -6.334  -4.814 -12.171 1.00 . A A . 403 HIS CG   1 1 
        7 15433 1 1 103 HIS H    H  -4.958  -3.964  -8.982 1.00 . A A . 403 HIS H    1 1 
        7 15434 1 1 103 HIS HA   H  -7.547  -3.413 -10.271 1.00 . A A . 403 HIS HA   1 1 
        7 15435 1 1 103 HIS HB2  H  -5.682  -5.765 -10.419 1.00 . A A . 403 HIS HB2  1 1 
        7 15436 1 1 103 HIS HB3  H  -7.392  -5.969 -10.768 1.00 . A A . 403 HIS HB3  1 1 
        7 15437 1 1 103 HIS HD1  H  -6.573  -6.645 -13.203 1.00 . A A . 403 HIS HD1  1 1 
        7 15438 1 1 103 HIS HD2  H  -5.941  -2.672 -12.130 1.00 . A A . 403 HIS HD2  1 1 
        7 15439 1 1 103 HIS HE1  H  -6.062  -5.431 -15.346 1.00 . A A . 403 HIS HE1  1 1 
        7 15440 1 1 103 HIS HE2  H  -5.557  -3.064 -14.659 1.00 . A A . 403 HIS HE2  1 1 
        7 15441 1 1 103 HIS N    N  -5.720  -3.440  -9.325 1.00 . A A . 403 HIS N    1 1 
        7 15442 1 1 103 HIS ND1  N  -6.369  -5.675 -13.245 1.00 . A A . 403 HIS ND1  1 1 
        7 15443 1 1 103 HIS NE2  N  -5.905  -3.745 -14.042 1.00 . A A . 403 HIS NE2  1 1 
        7 15444 1 1 103 HIS O    O  -7.161  -5.619  -7.919 1.00 . A A . 403 HIS O    1 1 
        7 15445 1 1 104 LYS C    C -10.076  -6.094  -7.637 1.00 . A A . 404 LYS C    1 1 
        7 15446 1 1 104 LYS CA   C  -9.712  -4.659  -7.265 1.00 . A A . 404 LYS CA   1 1 
        7 15447 1 1 104 LYS CB   C -11.002  -3.823  -7.186 1.00 . A A . 404 LYS CB   1 1 
        7 15448 1 1 104 LYS CD   C -12.087  -1.614  -6.639 1.00 . A A . 404 LYS CD   1 1 
        7 15449 1 1 104 LYS CE   C -13.447  -2.309  -6.767 1.00 . A A . 404 LYS CE   1 1 
        7 15450 1 1 104 LYS CG   C -10.949  -2.577  -6.297 1.00 . A A . 404 LYS CG   1 1 
        7 15451 1 1 104 LYS H    H  -9.060  -3.292  -8.736 1.00 . A A . 404 LYS H    1 1 
        7 15452 1 1 104 LYS HA   H  -9.213  -4.650  -6.308 1.00 . A A . 404 LYS HA   1 1 
        7 15453 1 1 104 LYS HB2  H -11.256  -3.502  -8.184 1.00 . A A . 404 LYS HB2  1 1 
        7 15454 1 1 104 LYS HB3  H -11.794  -4.459  -6.819 1.00 . A A . 404 LYS HB3  1 1 
        7 15455 1 1 104 LYS HD2  H -12.154  -0.869  -5.861 1.00 . A A . 404 LYS HD2  1 1 
        7 15456 1 1 104 LYS HD3  H -11.854  -1.130  -7.577 1.00 . A A . 404 LYS HD3  1 1 
        7 15457 1 1 104 LYS HE2  H -14.140  -1.622  -7.229 1.00 . A A . 404 LYS HE2  1 1 
        7 15458 1 1 104 LYS HE3  H -13.336  -3.176  -7.402 1.00 . A A . 404 LYS HE3  1 1 
        7 15459 1 1 104 LYS HG2  H -11.041  -2.872  -5.258 1.00 . A A . 404 LYS HG2  1 1 
        7 15460 1 1 104 LYS HG3  H -10.001  -2.068  -6.447 1.00 . A A . 404 LYS HG3  1 1 
        7 15461 1 1 104 LYS HZ1  H -14.525  -1.948  -5.010 1.00 . A A . 404 LYS HZ1  1 1 
        7 15462 1 1 104 LYS HZ2  H -13.248  -3.044  -4.815 1.00 . A A . 404 LYS HZ2  1 1 
        7 15463 1 1 104 LYS HZ3  H -14.672  -3.534  -5.589 1.00 . A A . 404 LYS HZ3  1 1 
        7 15464 1 1 104 LYS N    N  -8.808  -4.112  -8.270 1.00 . A A . 404 LYS N    1 1 
        7 15465 1 1 104 LYS NZ   N -14.009  -2.739  -5.458 1.00 . A A . 404 LYS NZ   1 1 
        7 15466 1 1 104 LYS O    O -10.973  -6.319  -8.449 1.00 . A A . 404 LYS O    1 1 
        7 15467 1 1 105 THR C    C -10.819  -8.939  -6.541 1.00 . A A . 405 THR C    1 1 
        7 15468 1 1 105 THR CA   C  -9.630  -8.448  -7.361 1.00 . A A . 405 THR CA   1 1 
        7 15469 1 1 105 THR CB   C  -8.378  -9.317  -7.103 1.00 . A A . 405 THR CB   1 1 
        7 15470 1 1 105 THR CG2  C  -8.641 -10.774  -7.454 1.00 . A A . 405 THR CG2  1 1 
        7 15471 1 1 105 THR H    H  -8.682  -6.824  -6.405 1.00 . A A . 405 THR H    1 1 
        7 15472 1 1 105 THR HA   H  -9.880  -8.517  -8.410 1.00 . A A . 405 THR HA   1 1 
        7 15473 1 1 105 THR HB   H  -8.113  -9.253  -6.058 1.00 . A A . 405 THR HB   1 1 
        7 15474 1 1 105 THR HG1  H  -7.421  -7.894  -8.082 1.00 . A A . 405 THR HG1  1 1 
        7 15475 1 1 105 THR HG21 H  -7.747 -11.353  -7.279 1.00 . A A . 405 THR HG21 1 1 
        7 15476 1 1 105 THR HG22 H  -8.921 -10.849  -8.494 1.00 . A A . 405 THR HG22 1 1 
        7 15477 1 1 105 THR HG23 H  -9.443 -11.152  -6.838 1.00 . A A . 405 THR HG23 1 1 
        7 15478 1 1 105 THR N    N  -9.375  -7.055  -7.062 1.00 . A A . 405 THR N    1 1 
        7 15479 1 1 105 THR O    O -10.680  -9.393  -5.401 1.00 . A A . 405 THR O    1 1 
        7 15480 1 1 105 THR OG1  O  -7.281  -8.826  -7.889 1.00 . A A . 405 THR OG1  1 1 
        7 15481 1 1 106 ALA C    C -13.376 -10.669  -6.332 1.00 . A A . 406 ALA C    1 1 
        7 15482 1 1 106 ALA CA   C -13.240  -9.158  -6.484 1.00 . A A . 406 ALA CA   1 1 
        7 15483 1 1 106 ALA CB   C -14.412  -8.589  -7.264 1.00 . A A . 406 ALA CB   1 1 
        7 15484 1 1 106 ALA H    H -12.017  -8.472  -8.060 1.00 . A A . 406 ALA H    1 1 
        7 15485 1 1 106 ALA HA   H -13.237  -8.702  -5.502 1.00 . A A . 406 ALA HA   1 1 
        7 15486 1 1 106 ALA HB1  H -14.295  -7.519  -7.359 1.00 . A A . 406 ALA HB1  1 1 
        7 15487 1 1 106 ALA HB2  H -14.441  -9.037  -8.246 1.00 . A A . 406 ALA HB2  1 1 
        7 15488 1 1 106 ALA HB3  H -15.332  -8.807  -6.742 1.00 . A A . 406 ALA HB3  1 1 
        7 15489 1 1 106 ALA N    N -11.993  -8.811  -7.139 1.00 . A A . 406 ALA N    1 1 
        7 15490 1 1 106 ALA O    O -12.617 -11.440  -6.926 1.00 . A A . 406 ALA O    1 1 
        7 15491 1 1 107 GLY C    C -13.730 -12.895  -4.014 1.00 . A A . 407 GLY C    1 1 
        7 15492 1 1 107 GLY CA   C -14.509 -12.500  -5.247 1.00 . A A . 407 GLY CA   1 1 
        7 15493 1 1 107 GLY H    H -14.964 -10.436  -5.144 1.00 . A A . 407 GLY H    1 1 
        7 15494 1 1 107 GLY HA2  H -15.556 -12.711  -5.089 1.00 . A A . 407 GLY HA2  1 1 
        7 15495 1 1 107 GLY HA3  H -14.152 -13.076  -6.088 1.00 . A A . 407 GLY HA3  1 1 
        7 15496 1 1 107 GLY N    N -14.348 -11.089  -5.538 1.00 . A A . 407 GLY N    1 1 
        7 15497 1 1 107 GLY O    O -14.179 -13.720  -3.219 1.00 . A A . 407 GLY O    1 1 
        7 15498 1 1 108 LYS C    C -12.111 -11.341  -1.699 1.00 . A A . 408 LYS C    1 1 
        7 15499 1 1 108 LYS CA   C -11.751 -12.460  -2.665 1.00 . A A . 408 LYS CA   1 1 
        7 15500 1 1 108 LYS CB   C -10.263 -12.395  -3.027 1.00 . A A . 408 LYS CB   1 1 
        7 15501 1 1 108 LYS CD   C  -8.410 -13.130  -4.581 1.00 . A A . 408 LYS CD   1 1 
        7 15502 1 1 108 LYS CE   C  -7.560 -13.891  -3.577 1.00 . A A . 408 LYS CE   1 1 
        7 15503 1 1 108 LYS CG   C  -9.894 -13.226  -4.247 1.00 . A A . 408 LYS CG   1 1 
        7 15504 1 1 108 LYS H    H -12.226 -11.724  -4.584 1.00 . A A . 408 LYS H    1 1 
        7 15505 1 1 108 LYS HA   H -11.980 -13.417  -2.217 1.00 . A A . 408 LYS HA   1 1 
        7 15506 1 1 108 LYS HB2  H  -9.999 -11.366  -3.226 1.00 . A A . 408 LYS HB2  1 1 
        7 15507 1 1 108 LYS HB3  H  -9.684 -12.748  -2.186 1.00 . A A . 408 LYS HB3  1 1 
        7 15508 1 1 108 LYS HD2  H  -8.243 -13.542  -5.563 1.00 . A A . 408 LYS HD2  1 1 
        7 15509 1 1 108 LYS HD3  H  -8.119 -12.085  -4.568 1.00 . A A . 408 LYS HD3  1 1 
        7 15510 1 1 108 LYS HE2  H  -7.521 -13.325  -2.658 1.00 . A A . 408 LYS HE2  1 1 
        7 15511 1 1 108 LYS HE3  H  -8.022 -14.848  -3.387 1.00 . A A . 408 LYS HE3  1 1 
        7 15512 1 1 108 LYS HG2  H -10.140 -14.260  -4.051 1.00 . A A . 408 LYS HG2  1 1 
        7 15513 1 1 108 LYS HG3  H -10.466 -12.874  -5.092 1.00 . A A . 408 LYS HG3  1 1 
        7 15514 1 1 108 LYS HZ1  H  -6.184 -14.639  -4.965 1.00 . A A . 408 LYS HZ1  1 1 
        7 15515 1 1 108 LYS HZ2  H  -5.628 -14.664  -3.367 1.00 . A A . 408 LYS HZ2  1 1 
        7 15516 1 1 108 LYS HZ3  H  -5.679 -13.200  -4.220 1.00 . A A . 408 LYS HZ3  1 1 
        7 15517 1 1 108 LYS N    N -12.558 -12.300  -3.863 1.00 . A A . 408 LYS N    1 1 
        7 15518 1 1 108 LYS NZ   N  -6.170 -14.112  -4.066 1.00 . A A . 408 LYS NZ   1 1 
        7 15519 1 1 108 LYS O    O -12.759 -10.369  -2.099 1.00 . A A . 408 LYS O    1 1 
        7 15520 1 1 109 ARG C    C -11.181  -9.222   0.433 1.00 . A A . 409 ARG C    1 1 
        7 15521 1 1 109 ARG CA   C -12.076 -10.449   0.543 1.00 . A A . 409 ARG CA   1 1 
        7 15522 1 1 109 ARG CB   C -12.034 -11.032   1.961 1.00 . A A . 409 ARG CB   1 1 
        7 15523 1 1 109 ARG CD   C -12.813 -10.667   4.329 1.00 . A A . 409 ARG CD   1 1 
        7 15524 1 1 109 ARG CG   C -12.333 -10.007   3.047 1.00 . A A . 409 ARG CG   1 1 
        7 15525 1 1 109 ARG CZ   C -15.246 -10.845   4.720 1.00 . A A . 409 ARG CZ   1 1 
        7 15526 1 1 109 ARG H    H -11.133 -12.210  -0.169 1.00 . A A . 409 ARG H    1 1 
        7 15527 1 1 109 ARG HA   H -13.091 -10.147   0.325 1.00 . A A . 409 ARG HA   1 1 
        7 15528 1 1 109 ARG HB2  H -12.763 -11.825   2.033 1.00 . A A . 409 ARG HB2  1 1 
        7 15529 1 1 109 ARG HB3  H -11.049 -11.440   2.142 1.00 . A A . 409 ARG HB3  1 1 
        7 15530 1 1 109 ARG HD2  H -12.098 -11.423   4.620 1.00 . A A . 409 ARG HD2  1 1 
        7 15531 1 1 109 ARG HD3  H -12.880  -9.916   5.102 1.00 . A A . 409 ARG HD3  1 1 
        7 15532 1 1 109 ARG HE   H -14.171 -12.086   3.566 1.00 . A A . 409 ARG HE   1 1 
        7 15533 1 1 109 ARG HG2  H -11.435  -9.446   3.259 1.00 . A A . 409 ARG HG2  1 1 
        7 15534 1 1 109 ARG HG3  H -13.102  -9.337   2.691 1.00 . A A . 409 ARG HG3  1 1 
        7 15535 1 1 109 ARG HH11 H -14.353  -9.313   5.718 1.00 . A A . 409 ARG HH11 1 1 
        7 15536 1 1 109 ARG HH12 H -16.065  -9.468   5.961 1.00 . A A . 409 ARG HH12 1 1 
        7 15537 1 1 109 ARG HH21 H -16.436 -12.263   3.884 1.00 . A A . 409 ARG HH21 1 1 
        7 15538 1 1 109 ARG HH22 H -17.251 -11.109   4.905 1.00 . A A . 409 ARG HH22 1 1 
        7 15539 1 1 109 ARG N    N -11.704 -11.450  -0.441 1.00 . A A . 409 ARG N    1 1 
        7 15540 1 1 109 ARG NE   N -14.124 -11.291   4.152 1.00 . A A . 409 ARG NE   1 1 
        7 15541 1 1 109 ARG NH1  N -15.221  -9.790   5.526 1.00 . A A . 409 ARG NH1  1 1 
        7 15542 1 1 109 ARG NH2  N -16.399 -11.459   4.486 1.00 . A A . 409 ARG NH2  1 1 
        7 15543 1 1 109 ARG O    O -10.144  -9.139   1.089 1.00 . A A . 409 ARG O    1 1 
        7 15544 1 1 110 TYR C    C  -9.440  -7.190  -0.904 1.00 . A A . 410 TYR C    1 1 
        7 15545 1 1 110 TYR CA   C -10.922  -7.000  -0.578 1.00 . A A . 410 TYR CA   1 1 
        7 15546 1 1 110 TYR CB   C -11.122  -6.170   0.688 1.00 . A A . 410 TYR CB   1 1 
        7 15547 1 1 110 TYR CD1  C -13.340  -6.917   1.676 1.00 . A A . 410 TYR CD1  1 1 
        7 15548 1 1 110 TYR CD2  C -13.220  -4.751   0.689 1.00 . A A . 410 TYR CD2  1 1 
        7 15549 1 1 110 TYR CE1  C -14.674  -6.705   1.977 1.00 . A A . 410 TYR CE1  1 1 
        7 15550 1 1 110 TYR CE2  C -14.549  -4.533   0.989 1.00 . A A . 410 TYR CE2  1 1 
        7 15551 1 1 110 TYR CG   C -12.588  -5.943   1.027 1.00 . A A . 410 TYR CG   1 1 
        7 15552 1 1 110 TYR CZ   C -15.270  -5.544   1.660 1.00 . A A . 410 TYR CZ   1 1 
        7 15553 1 1 110 TYR H    H -12.376  -8.472  -0.981 1.00 . A A . 410 TYR H    1 1 
        7 15554 1 1 110 TYR HA   H -11.392  -6.480  -1.402 1.00 . A A . 410 TYR HA   1 1 
        7 15555 1 1 110 TYR HB2  H -10.664  -6.680   1.521 1.00 . A A . 410 TYR HB2  1 1 
        7 15556 1 1 110 TYR HB3  H -10.655  -5.205   0.557 1.00 . A A . 410 TYR HB3  1 1 
        7 15557 1 1 110 TYR HD1  H -12.872  -7.855   1.944 1.00 . A A . 410 TYR HD1  1 1 
        7 15558 1 1 110 TYR HD2  H -12.653  -3.983   0.185 1.00 . A A . 410 TYR HD2  1 1 
        7 15559 1 1 110 TYR HE1  H -15.241  -7.473   2.483 1.00 . A A . 410 TYR HE1  1 1 
        7 15560 1 1 110 TYR HE2  H -15.017  -3.600   0.717 1.00 . A A . 410 TYR HE2  1 1 
        7 15561 1 1 110 TYR HH   H -16.788  -5.657   2.815 1.00 . A A . 410 TYR HH   1 1 
        7 15562 1 1 110 TYR N    N -11.592  -8.287  -0.429 1.00 . A A . 410 TYR N    1 1 
        7 15563 1 1 110 TYR O    O  -8.554  -6.615  -0.259 1.00 . A A . 410 TYR O    1 1 
        7 15564 1 1 110 TYR OH   O -16.598  -5.298   1.934 1.00 . A A . 410 TYR OH   1 1 
        7 15565 1 1 111 VAL C    C  -7.547  -7.468  -3.626 1.00 . A A . 411 VAL C    1 1 
        7 15566 1 1 111 VAL CA   C  -7.843  -8.294  -2.381 1.00 . A A . 411 VAL CA   1 1 
        7 15567 1 1 111 VAL CB   C  -7.647  -9.792  -2.710 1.00 . A A . 411 VAL CB   1 1 
        7 15568 1 1 111 VAL CG1  C  -6.277 -10.038  -3.320 1.00 . A A . 411 VAL CG1  1 1 
        7 15569 1 1 111 VAL CG2  C  -7.837 -10.640  -1.463 1.00 . A A . 411 VAL CG2  1 1 
        7 15570 1 1 111 VAL H    H  -9.944  -8.458  -2.359 1.00 . A A . 411 VAL H    1 1 
        7 15571 1 1 111 VAL HA   H  -7.150  -8.019  -1.599 1.00 . A A . 411 VAL HA   1 1 
        7 15572 1 1 111 VAL HB   H  -8.394 -10.088  -3.436 1.00 . A A . 411 VAL HB   1 1 
        7 15573 1 1 111 VAL HG11 H  -5.511  -9.724  -2.625 1.00 . A A . 411 VAL HG11 1 1 
        7 15574 1 1 111 VAL HG12 H  -6.162 -11.088  -3.535 1.00 . A A . 411 VAL HG12 1 1 
        7 15575 1 1 111 VAL HG13 H  -6.186  -9.472  -4.237 1.00 . A A . 411 VAL HG13 1 1 
        7 15576 1 1 111 VAL HG21 H  -7.129 -10.332  -0.708 1.00 . A A . 411 VAL HG21 1 1 
        7 15577 1 1 111 VAL HG22 H  -8.842 -10.507  -1.087 1.00 . A A . 411 VAL HG22 1 1 
        7 15578 1 1 111 VAL HG23 H  -7.677 -11.679  -1.705 1.00 . A A . 411 VAL HG23 1 1 
        7 15579 1 1 111 VAL N    N  -9.191  -8.022  -1.910 1.00 . A A . 411 VAL N    1 1 
        7 15580 1 1 111 VAL O    O  -8.331  -7.459  -4.570 1.00 . A A . 411 VAL O    1 1 
        7 15581 1 1 112 TYR C    C  -4.686  -6.398  -5.233 1.00 . A A . 412 TYR C    1 1 
        7 15582 1 1 112 TYR CA   C  -6.047  -5.949  -4.764 1.00 . A A . 412 TYR CA   1 1 
        7 15583 1 1 112 TYR CB   C  -5.989  -4.471  -4.395 1.00 . A A . 412 TYR CB   1 1 
        7 15584 1 1 112 TYR CD1  C  -8.392  -4.183  -3.790 1.00 . A A . 412 TYR CD1  1 1 
        7 15585 1 1 112 TYR CD2  C  -6.765  -3.540  -2.176 1.00 . A A . 412 TYR CD2  1 1 
        7 15586 1 1 112 TYR CE1  C  -9.396  -3.782  -2.951 1.00 . A A . 412 TYR CE1  1 1 
        7 15587 1 1 112 TYR CE2  C  -7.771  -3.142  -1.320 1.00 . A A . 412 TYR CE2  1 1 
        7 15588 1 1 112 TYR CG   C  -7.066  -4.070  -3.426 1.00 . A A . 412 TYR CG   1 1 
        7 15589 1 1 112 TYR CZ   C  -9.003  -3.405  -1.568 1.00 . A A . 412 TYR CZ   1 1 
        7 15590 1 1 112 TYR H    H  -5.880  -6.748  -2.803 1.00 . A A . 412 TYR H    1 1 
        7 15591 1 1 112 TYR HA   H  -6.766  -6.099  -5.555 1.00 . A A . 412 TYR HA   1 1 
        7 15592 1 1 112 TYR HB2  H  -5.033  -4.255  -3.940 1.00 . A A . 412 TYR HB2  1 1 
        7 15593 1 1 112 TYR HB3  H  -6.102  -3.875  -5.290 1.00 . A A . 412 TYR HB3  1 1 
        7 15594 1 1 112 TYR HD1  H  -8.635  -4.594  -4.759 1.00 . A A . 412 TYR HD1  1 1 
        7 15595 1 1 112 TYR HD2  H  -5.730  -3.446  -1.876 1.00 . A A . 412 TYR HD2  1 1 
        7 15596 1 1 112 TYR HE1  H -10.427  -3.882  -3.259 1.00 . A A . 412 TYR HE1  1 1 
        7 15597 1 1 112 TYR HE2  H  -7.528  -2.733  -0.350 1.00 . A A . 412 TYR HE2  1 1 
        7 15598 1 1 112 TYR HH   H -10.837  -3.461  -0.965 1.00 . A A . 412 TYR HH   1 1 
        7 15599 1 1 112 TYR N    N  -6.438  -6.751  -3.615 1.00 . A A . 412 TYR N    1 1 
        7 15600 1 1 112 TYR O    O  -3.790  -6.636  -4.419 1.00 . A A . 412 TYR O    1 1 
        7 15601 1 1 112 TYR OH   O -10.095  -2.853  -0.891 1.00 . A A . 412 TYR OH   1 1 
        7 15602 1 1 113 ARG C    C  -2.555  -5.749  -7.711 1.00 . A A . 413 ARG C    1 1 
        7 15603 1 1 113 ARG CA   C  -3.263  -6.948  -7.091 1.00 . A A . 413 ARG CA   1 1 
        7 15604 1 1 113 ARG CB   C  -3.550  -8.025  -8.140 1.00 . A A . 413 ARG CB   1 1 
        7 15605 1 1 113 ARG CD   C  -1.543  -9.493  -7.991 1.00 . A A . 413 ARG CD   1 1 
        7 15606 1 1 113 ARG CG   C  -2.335  -8.556  -8.871 1.00 . A A . 413 ARG CG   1 1 
        7 15607 1 1 113 ARG CZ   C  -0.133 -11.345  -8.793 1.00 . A A . 413 ARG CZ   1 1 
        7 15608 1 1 113 ARG H    H  -5.246  -6.323  -7.159 1.00 . A A . 413 ARG H    1 1 
        7 15609 1 1 113 ARG HA   H  -2.654  -7.363  -6.301 1.00 . A A . 413 ARG HA   1 1 
        7 15610 1 1 113 ARG HB2  H  -4.018  -8.859  -7.642 1.00 . A A . 413 ARG HB2  1 1 
        7 15611 1 1 113 ARG HB3  H  -4.235  -7.624  -8.869 1.00 . A A . 413 ARG HB3  1 1 
        7 15612 1 1 113 ARG HD2  H  -1.210  -8.943  -7.122 1.00 . A A . 413 ARG HD2  1 1 
        7 15613 1 1 113 ARG HD3  H  -2.185 -10.303  -7.681 1.00 . A A . 413 ARG HD3  1 1 
        7 15614 1 1 113 ARG HE   H   0.265  -9.398  -9.065 1.00 . A A . 413 ARG HE   1 1 
        7 15615 1 1 113 ARG HG2  H  -2.665  -9.092  -9.749 1.00 . A A . 413 ARG HG2  1 1 
        7 15616 1 1 113 ARG HG3  H  -1.709  -7.726  -9.162 1.00 . A A . 413 ARG HG3  1 1 
        7 15617 1 1 113 ARG HH11 H  -1.759 -11.924  -7.719 1.00 . A A . 413 ARG HH11 1 1 
        7 15618 1 1 113 ARG HH12 H  -0.776 -13.217  -8.343 1.00 . A A . 413 ARG HH12 1 1 
        7 15619 1 1 113 ARG HH21 H   1.589 -11.092  -9.839 1.00 . A A . 413 ARG HH21 1 1 
        7 15620 1 1 113 ARG HH22 H   1.119 -12.743  -9.568 1.00 . A A . 413 ARG HH22 1 1 
        7 15621 1 1 113 ARG N    N  -4.519  -6.521  -6.529 1.00 . A A . 413 ARG N    1 1 
        7 15622 1 1 113 ARG NE   N  -0.375 -10.043  -8.672 1.00 . A A . 413 ARG NE   1 1 
        7 15623 1 1 113 ARG NH1  N  -0.953 -12.232  -8.239 1.00 . A A . 413 ARG NH1  1 1 
        7 15624 1 1 113 ARG NH2  N   0.946 -11.760  -9.445 1.00 . A A . 413 ARG NH2  1 1 
        7 15625 1 1 113 ARG O    O  -3.170  -4.986  -8.467 1.00 . A A . 413 ARG O    1 1 
        7 15626 1 1 114 PHE C    C  -0.151  -4.825  -9.386 1.00 . A A . 414 PHE C    1 1 
        7 15627 1 1 114 PHE CA   C  -0.491  -4.495  -7.950 1.00 . A A . 414 PHE CA   1 1 
        7 15628 1 1 114 PHE CB   C   0.793  -4.237  -7.163 1.00 . A A . 414 PHE CB   1 1 
        7 15629 1 1 114 PHE CD1  C  -0.119  -2.159  -6.101 1.00 . A A . 414 PHE CD1  1 1 
        7 15630 1 1 114 PHE CD2  C   1.174  -3.643  -4.768 1.00 . A A . 414 PHE CD2  1 1 
        7 15631 1 1 114 PHE CE1  C  -0.294  -1.327  -5.011 1.00 . A A . 414 PHE CE1  1 1 
        7 15632 1 1 114 PHE CE2  C   1.002  -2.817  -3.677 1.00 . A A . 414 PHE CE2  1 1 
        7 15633 1 1 114 PHE CG   C   0.617  -3.323  -5.990 1.00 . A A . 414 PHE CG   1 1 
        7 15634 1 1 114 PHE CZ   C   0.315  -1.600  -3.835 1.00 . A A . 414 PHE CZ   1 1 
        7 15635 1 1 114 PHE H    H  -0.858  -6.193  -6.747 1.00 . A A . 414 PHE H    1 1 
        7 15636 1 1 114 PHE HA   H  -1.096  -3.600  -7.937 1.00 . A A . 414 PHE HA   1 1 
        7 15637 1 1 114 PHE HB2  H   1.173  -5.178  -6.793 1.00 . A A . 414 PHE HB2  1 1 
        7 15638 1 1 114 PHE HB3  H   1.527  -3.795  -7.821 1.00 . A A . 414 PHE HB3  1 1 
        7 15639 1 1 114 PHE HD1  H  -0.561  -1.901  -7.053 1.00 . A A . 414 PHE HD1  1 1 
        7 15640 1 1 114 PHE HD2  H   1.752  -4.548  -4.669 1.00 . A A . 414 PHE HD2  1 1 
        7 15641 1 1 114 PHE HE1  H  -0.873  -0.420  -5.111 1.00 . A A . 414 PHE HE1  1 1 
        7 15642 1 1 114 PHE HE2  H   1.446  -3.079  -2.734 1.00 . A A . 414 PHE HE2  1 1 
        7 15643 1 1 114 PHE HZ   H   0.194  -0.931  -2.996 1.00 . A A . 414 PHE HZ   1 1 
        7 15644 1 1 114 PHE N    N  -1.283  -5.568  -7.373 1.00 . A A . 414 PHE N    1 1 
        7 15645 1 1 114 PHE O    O   0.841  -5.496  -9.681 1.00 . A A . 414 PHE O    1 1 
        7 15646 1 1 115 VAL C    C   0.198  -3.555 -12.246 1.00 . A A . 415 VAL C    1 1 
        7 15647 1 1 115 VAL CA   C  -0.823  -4.545 -11.693 1.00 . A A . 415 VAL CA   1 1 
        7 15648 1 1 115 VAL CB   C  -2.166  -4.401 -12.432 1.00 . A A . 415 VAL CB   1 1 
        7 15649 1 1 115 VAL CG1  C  -3.027  -5.628 -12.176 1.00 . A A . 415 VAL CG1  1 1 
        7 15650 1 1 115 VAL CG2  C  -2.897  -3.132 -11.994 1.00 . A A . 415 VAL CG2  1 1 
        7 15651 1 1 115 VAL H    H  -1.799  -3.896  -9.945 1.00 . A A . 415 VAL H    1 1 
        7 15652 1 1 115 VAL HA   H  -0.457  -5.548 -11.854 1.00 . A A . 415 VAL HA   1 1 
        7 15653 1 1 115 VAL HB   H  -1.972  -4.336 -13.494 1.00 . A A . 415 VAL HB   1 1 
        7 15654 1 1 115 VAL HG11 H  -3.965  -5.526 -12.701 1.00 . A A . 415 VAL HG11 1 1 
        7 15655 1 1 115 VAL HG12 H  -2.512  -6.510 -12.528 1.00 . A A . 415 VAL HG12 1 1 
        7 15656 1 1 115 VAL HG13 H  -3.217  -5.722 -11.115 1.00 . A A . 415 VAL HG13 1 1 
        7 15657 1 1 115 VAL HG21 H  -3.805  -3.015 -12.570 1.00 . A A . 415 VAL HG21 1 1 
        7 15658 1 1 115 VAL HG22 H  -3.150  -3.198 -10.941 1.00 . A A . 415 VAL HG22 1 1 
        7 15659 1 1 115 VAL HG23 H  -2.261  -2.274 -12.154 1.00 . A A . 415 VAL HG23 1 1 
        7 15660 1 1 115 VAL N    N  -1.006  -4.366 -10.269 1.00 . A A . 415 VAL N    1 1 
        7 15661 1 1 115 VAL O    O   0.418  -3.480 -13.456 1.00 . A A . 415 VAL O    1 1 
        7 15662 1 1 116 SER C    C   3.236  -2.487 -11.592 1.00 . A A . 416 SER C    1 1 
        7 15663 1 1 116 SER CA   C   1.855  -1.863 -11.714 1.00 . A A . 416 SER CA   1 1 
        7 15664 1 1 116 SER CB   C   1.764  -0.635 -10.815 1.00 . A A . 416 SER CB   1 1 
        7 15665 1 1 116 SER H    H   0.588  -2.908 -10.402 1.00 . A A . 416 SER H    1 1 
        7 15666 1 1 116 SER HA   H   1.690  -1.566 -12.739 1.00 . A A . 416 SER HA   1 1 
        7 15667 1 1 116 SER HB2  H   2.665  -0.048 -10.917 1.00 . A A . 416 SER HB2  1 1 
        7 15668 1 1 116 SER HB3  H   0.911  -0.039 -11.103 1.00 . A A . 416 SER HB3  1 1 
        7 15669 1 1 116 SER HG   H   1.937  -0.311  -8.888 1.00 . A A . 416 SER HG   1 1 
        7 15670 1 1 116 SER N    N   0.825  -2.813 -11.347 1.00 . A A . 416 SER N    1 1 
        7 15671 1 1 116 SER O    O   3.438  -3.451 -10.851 1.00 . A A . 416 SER O    1 1 
        7 15672 1 1 116 SER OG   O   1.621  -1.019  -9.456 1.00 . A A . 416 SER OG   1 1 
        7 15673 1 1 117 ASP C    C   6.259  -1.754 -11.040 1.00 . A A . 417 ASP C    1 1 
        7 15674 1 1 117 ASP CA   C   5.565  -2.366 -12.252 1.00 . A A . 417 ASP CA   1 1 
        7 15675 1 1 117 ASP CB   C   6.303  -1.997 -13.549 1.00 . A A . 417 ASP CB   1 1 
        7 15676 1 1 117 ASP CG   C   6.251  -0.512 -13.872 1.00 . A A . 417 ASP CG   1 1 
        7 15677 1 1 117 ASP H    H   3.955  -1.180 -12.915 1.00 . A A . 417 ASP H    1 1 
        7 15678 1 1 117 ASP HA   H   5.561  -3.441 -12.144 1.00 . A A . 417 ASP HA   1 1 
        7 15679 1 1 117 ASP HB2  H   7.340  -2.286 -13.457 1.00 . A A . 417 ASP HB2  1 1 
        7 15680 1 1 117 ASP HB3  H   5.860  -2.540 -14.374 1.00 . A A . 417 ASP HB3  1 1 
        7 15681 1 1 117 ASP N    N   4.185  -1.924 -12.315 1.00 . A A . 417 ASP N    1 1 
        7 15682 1 1 117 ASP O    O   7.235  -1.015 -11.166 1.00 . A A . 417 ASP O    1 1 
        7 15683 1 1 117 ASP OD1  O   5.144   0.066 -13.868 1.00 . A A . 417 ASP OD1  1 1 
        7 15684 1 1 117 ASP OD2  O   7.320   0.089 -14.129 1.00 . A A . 417 ASP OD2  1 1 
        7 15685 1 1 118 LEU C    C   7.712  -2.123  -8.367 1.00 . A A . 418 LEU C    1 1 
        7 15686 1 1 118 LEU CA   C   6.329  -1.544  -8.621 1.00 . A A . 418 LEU CA   1 1 
        7 15687 1 1 118 LEU CB   C   5.414  -1.796  -7.418 1.00 . A A . 418 LEU CB   1 1 
        7 15688 1 1 118 LEU CD1  C   3.485  -1.027  -6.015 1.00 . A A . 418 LEU CD1  1 1 
        7 15689 1 1 118 LEU CD2  C   4.437   0.490  -7.766 1.00 . A A . 418 LEU CD2  1 1 
        7 15690 1 1 118 LEU CG   C   4.136  -0.954  -7.388 1.00 . A A . 418 LEU CG   1 1 
        7 15691 1 1 118 LEU H    H   4.974  -2.672  -9.805 1.00 . A A . 418 LEU H    1 1 
        7 15692 1 1 118 LEU HA   H   6.431  -0.477  -8.751 1.00 . A A . 418 LEU HA   1 1 
        7 15693 1 1 118 LEU HB2  H   5.132  -2.839  -7.422 1.00 . A A . 418 LEU HB2  1 1 
        7 15694 1 1 118 LEU HB3  H   5.973  -1.594  -6.517 1.00 . A A . 418 LEU HB3  1 1 
        7 15695 1 1 118 LEU HD11 H   3.261  -2.055  -5.776 1.00 . A A . 418 LEU HD11 1 1 
        7 15696 1 1 118 LEU HD12 H   4.160  -0.625  -5.273 1.00 . A A . 418 LEU HD12 1 1 
        7 15697 1 1 118 LEU HD13 H   2.570  -0.451  -6.018 1.00 . A A . 418 LEU HD13 1 1 
        7 15698 1 1 118 LEU HD21 H   3.526   1.070  -7.733 1.00 . A A . 418 LEU HD21 1 1 
        7 15699 1 1 118 LEU HD22 H   5.153   0.904  -7.070 1.00 . A A . 418 LEU HD22 1 1 
        7 15700 1 1 118 LEU HD23 H   4.848   0.522  -8.765 1.00 . A A . 418 LEU HD23 1 1 
        7 15701 1 1 118 LEU HG   H   3.436  -1.350  -8.109 1.00 . A A . 418 LEU HG   1 1 
        7 15702 1 1 118 LEU N    N   5.755  -2.073  -9.852 1.00 . A A . 418 LEU N    1 1 
        7 15703 1 1 118 LEU O    O   8.476  -1.583  -7.583 1.00 . A A . 418 LEU O    1 1 
        7 15704 1 1 119 GLN C    C  10.353  -2.796  -9.692 1.00 . A A . 419 GLN C    1 1 
        7 15705 1 1 119 GLN CA   C   9.392  -3.751  -8.974 1.00 . A A . 419 GLN CA   1 1 
        7 15706 1 1 119 GLN CB   C   9.430  -5.164  -9.581 1.00 . A A . 419 GLN CB   1 1 
        7 15707 1 1 119 GLN CD   C  11.655  -5.888 -10.566 1.00 . A A . 419 GLN CD   1 1 
        7 15708 1 1 119 GLN CG   C  10.738  -5.915  -9.356 1.00 . A A . 419 GLN CG   1 1 
        7 15709 1 1 119 GLN H    H   7.373  -3.652  -9.603 1.00 . A A . 419 GLN H    1 1 
        7 15710 1 1 119 GLN HA   H   9.672  -3.804  -7.931 1.00 . A A . 419 GLN HA   1 1 
        7 15711 1 1 119 GLN HB2  H   8.632  -5.749  -9.146 1.00 . A A . 419 GLN HB2  1 1 
        7 15712 1 1 119 GLN HB3  H   9.264  -5.086 -10.646 1.00 . A A . 419 GLN HB3  1 1 
        7 15713 1 1 119 GLN HE21 H  10.840  -7.567 -11.255 1.00 . A A . 419 GLN HE21 1 1 
        7 15714 1 1 119 GLN HE22 H  12.091  -6.878 -12.228 1.00 . A A . 419 GLN HE22 1 1 
        7 15715 1 1 119 GLN HG2  H  11.257  -5.462  -8.524 1.00 . A A . 419 GLN HG2  1 1 
        7 15716 1 1 119 GLN HG3  H  10.511  -6.944  -9.118 1.00 . A A . 419 GLN HG3  1 1 
        7 15717 1 1 119 GLN N    N   8.044  -3.208  -9.046 1.00 . A A . 419 GLN N    1 1 
        7 15718 1 1 119 GLN NE2  N  11.515  -6.876 -11.436 1.00 . A A . 419 GLN NE2  1 1 
        7 15719 1 1 119 GLN O    O  11.544  -2.740  -9.392 1.00 . A A . 419 GLN O    1 1 
        7 15720 1 1 119 GLN OE1  O  12.487  -4.995 -10.715 1.00 . A A . 419 GLN OE1  1 1 
        7 15721 1 1 120 SER C    C  10.604   0.305 -10.527 1.00 . A A . 420 SER C    1 1 
        7 15722 1 1 120 SER CA   C  10.589  -1.006 -11.317 1.00 . A A . 420 SER CA   1 1 
        7 15723 1 1 120 SER CB   C  10.017  -0.781 -12.714 1.00 . A A . 420 SER CB   1 1 
        7 15724 1 1 120 SER H    H   8.868  -2.131 -10.851 1.00 . A A . 420 SER H    1 1 
        7 15725 1 1 120 SER HA   H  11.602  -1.368 -11.405 1.00 . A A . 420 SER HA   1 1 
        7 15726 1 1 120 SER HB2  H   9.058  -0.289 -12.637 1.00 . A A . 420 SER HB2  1 1 
        7 15727 1 1 120 SER HB3  H  10.696  -0.164 -13.285 1.00 . A A . 420 SER HB3  1 1 
        7 15728 1 1 120 SER HG   H   9.470  -1.854 -14.263 1.00 . A A . 420 SER HG   1 1 
        7 15729 1 1 120 SER N    N   9.814  -2.020 -10.622 1.00 . A A . 420 SER N    1 1 
        7 15730 1 1 120 SER O    O  11.651   0.935 -10.387 1.00 . A A . 420 SER O    1 1 
        7 15731 1 1 120 SER OG   O   9.846  -2.016 -13.390 1.00 . A A . 420 SER OG   1 1 
        7 15732 1 1 121 LEU C    C  10.019   1.819  -7.883 1.00 . A A . 421 LEU C    1 1 
        7 15733 1 1 121 LEU CA   C   9.341   1.955  -9.248 1.00 . A A . 421 LEU CA   1 1 
        7 15734 1 1 121 LEU CB   C   7.867   2.393  -9.083 1.00 . A A . 421 LEU CB   1 1 
        7 15735 1 1 121 LEU CD1  C   6.573   4.531  -8.924 1.00 . A A . 421 LEU CD1  1 1 
        7 15736 1 1 121 LEU CD2  C   7.269   3.357  -6.846 1.00 . A A . 421 LEU CD2  1 1 
        7 15737 1 1 121 LEU CG   C   7.654   3.679  -8.280 1.00 . A A . 421 LEU CG   1 1 
        7 15738 1 1 121 LEU H    H   8.638   0.163 -10.149 1.00 . A A . 421 LEU H    1 1 
        7 15739 1 1 121 LEU HA   H   9.865   2.714  -9.811 1.00 . A A . 421 LEU HA   1 1 
        7 15740 1 1 121 LEU HB2  H   7.436   2.538 -10.065 1.00 . A A . 421 LEU HB2  1 1 
        7 15741 1 1 121 LEU HB3  H   7.324   1.600  -8.591 1.00 . A A . 421 LEU HB3  1 1 
        7 15742 1 1 121 LEU HD11 H   6.871   4.791  -9.929 1.00 . A A . 421 LEU HD11 1 1 
        7 15743 1 1 121 LEU HD12 H   5.648   3.975  -8.955 1.00 . A A . 421 LEU HD12 1 1 
        7 15744 1 1 121 LEU HD13 H   6.432   5.432  -8.346 1.00 . A A . 421 LEU HD13 1 1 
        7 15745 1 1 121 LEU HD21 H   6.354   2.784  -6.840 1.00 . A A . 421 LEU HD21 1 1 
        7 15746 1 1 121 LEU HD22 H   8.058   2.782  -6.382 1.00 . A A . 421 LEU HD22 1 1 
        7 15747 1 1 121 LEU HD23 H   7.123   4.276  -6.298 1.00 . A A . 421 LEU HD23 1 1 
        7 15748 1 1 121 LEU HG   H   8.575   4.246  -8.264 1.00 . A A . 421 LEU HG   1 1 
        7 15749 1 1 121 LEU N    N   9.442   0.708 -10.007 1.00 . A A . 421 LEU N    1 1 
        7 15750 1 1 121 LEU O    O  10.680   2.744  -7.408 1.00 . A A . 421 LEU O    1 1 
        7 15751 1 1 122 LEU C    C  11.758  -0.264  -5.990 1.00 . A A . 422 LEU C    1 1 
        7 15752 1 1 122 LEU CA   C  10.425   0.441  -5.931 1.00 . A A . 422 LEU CA   1 1 
        7 15753 1 1 122 LEU CB   C   9.471  -0.370  -5.064 1.00 . A A . 422 LEU CB   1 1 
        7 15754 1 1 122 LEU CD1  C   7.456  -0.444  -3.598 1.00 . A A . 422 LEU CD1  1 1 
        7 15755 1 1 122 LEU CD2  C   8.844   1.633  -3.773 1.00 . A A . 422 LEU CD2  1 1 
        7 15756 1 1 122 LEU CG   C   8.307   0.424  -4.508 1.00 . A A . 422 LEU CG   1 1 
        7 15757 1 1 122 LEU H    H   9.355  -0.059  -7.688 1.00 . A A . 422 LEU H    1 1 
        7 15758 1 1 122 LEU HA   H  10.568   1.406  -5.471 1.00 . A A . 422 LEU HA   1 1 
        7 15759 1 1 122 LEU HB2  H   9.079  -1.184  -5.656 1.00 . A A . 422 LEU HB2  1 1 
        7 15760 1 1 122 LEU HB3  H  10.026  -0.783  -4.236 1.00 . A A . 422 LEU HB3  1 1 
        7 15761 1 1 122 LEU HD11 H   7.069  -1.282  -4.158 1.00 . A A . 422 LEU HD11 1 1 
        7 15762 1 1 122 LEU HD12 H   8.059  -0.807  -2.779 1.00 . A A . 422 LEU HD12 1 1 
        7 15763 1 1 122 LEU HD13 H   6.636   0.139  -3.210 1.00 . A A . 422 LEU HD13 1 1 
        7 15764 1 1 122 LEU HD21 H   9.456   1.304  -2.946 1.00 . A A . 422 LEU HD21 1 1 
        7 15765 1 1 122 LEU HD22 H   9.447   2.222  -4.452 1.00 . A A . 422 LEU HD22 1 1 
        7 15766 1 1 122 LEU HD23 H   8.024   2.231  -3.406 1.00 . A A . 422 LEU HD23 1 1 
        7 15767 1 1 122 LEU HG   H   7.688   0.769  -5.322 1.00 . A A . 422 LEU HG   1 1 
        7 15768 1 1 122 LEU N    N   9.862   0.662  -7.255 1.00 . A A . 422 LEU N    1 1 
        7 15769 1 1 122 LEU O    O  12.679   0.085  -5.263 1.00 . A A . 422 LEU O    1 1 
        7 15770 1 1 123 GLY C    C  13.055  -3.259  -6.116 1.00 . A A . 423 GLY C    1 1 
        7 15771 1 1 123 GLY CA   C  13.099  -2.005  -6.957 1.00 . A A . 423 GLY CA   1 1 
        7 15772 1 1 123 GLY H    H  11.117  -1.458  -7.454 1.00 . A A . 423 GLY H    1 1 
        7 15773 1 1 123 GLY HA2  H  13.263  -2.280  -7.989 1.00 . A A . 423 GLY HA2  1 1 
        7 15774 1 1 123 GLY HA3  H  13.920  -1.389  -6.623 1.00 . A A . 423 GLY HA3  1 1 
        7 15775 1 1 123 GLY N    N  11.872  -1.243  -6.865 1.00 . A A . 423 GLY N    1 1 
        7 15776 1 1 123 GLY O    O  13.760  -4.227  -6.399 1.00 . A A . 423 GLY O    1 1 
        7 15777 1 1 124 TYR C    C  11.351  -5.501  -5.040 1.00 . A A . 424 TYR C    1 1 
        7 15778 1 1 124 TYR CA   C  12.018  -4.404  -4.242 1.00 . A A . 424 TYR CA   1 1 
        7 15779 1 1 124 TYR CB   C  11.157  -4.066  -3.025 1.00 . A A . 424 TYR CB   1 1 
        7 15780 1 1 124 TYR CD1  C  12.753  -4.211  -1.083 1.00 . A A . 424 TYR CD1  1 1 
        7 15781 1 1 124 TYR CD2  C  11.806  -2.085  -1.599 1.00 . A A . 424 TYR CD2  1 1 
        7 15782 1 1 124 TYR CE1  C  13.451  -3.653  -0.031 1.00 . A A . 424 TYR CE1  1 1 
        7 15783 1 1 124 TYR CE2  C  12.501  -1.519  -0.545 1.00 . A A . 424 TYR CE2  1 1 
        7 15784 1 1 124 TYR CG   C  11.921  -3.438  -1.885 1.00 . A A . 424 TYR CG   1 1 
        7 15785 1 1 124 TYR CZ   C  13.322  -2.308   0.234 1.00 . A A . 424 TYR CZ   1 1 
        7 15786 1 1 124 TYR H    H  11.763  -2.403  -4.860 1.00 . A A . 424 TYR H    1 1 
        7 15787 1 1 124 TYR HA   H  12.978  -4.756  -3.902 1.00 . A A . 424 TYR HA   1 1 
        7 15788 1 1 124 TYR HB2  H  10.382  -3.376  -3.323 1.00 . A A . 424 TYR HB2  1 1 
        7 15789 1 1 124 TYR HB3  H  10.699  -4.973  -2.658 1.00 . A A . 424 TYR HB3  1 1 
        7 15790 1 1 124 TYR HD1  H  12.853  -5.266  -1.296 1.00 . A A . 424 TYR HD1  1 1 
        7 15791 1 1 124 TYR HD2  H  11.163  -1.471  -2.213 1.00 . A A . 424 TYR HD2  1 1 
        7 15792 1 1 124 TYR HE1  H  14.095  -4.271   0.577 1.00 . A A . 424 TYR HE1  1 1 
        7 15793 1 1 124 TYR HE2  H  12.398  -0.465  -0.335 1.00 . A A . 424 TYR HE2  1 1 
        7 15794 1 1 124 TYR HH   H  13.437  -1.158   1.770 1.00 . A A . 424 TYR HH   1 1 
        7 15795 1 1 124 TYR N    N  12.237  -3.231  -5.071 1.00 . A A . 424 TYR N    1 1 
        7 15796 1 1 124 TYR O    O  10.334  -5.276  -5.697 1.00 . A A . 424 TYR O    1 1 
        7 15797 1 1 124 TYR OH   O  14.016  -1.749   1.282 1.00 . A A . 424 TYR OH   1 1 
        7 15798 1 1 125 THR C    C  10.180  -8.328  -4.771 1.00 . A A . 425 THR C    1 1 
        7 15799 1 1 125 THR CA   C  11.332  -7.826  -5.628 1.00 . A A . 425 THR CA   1 1 
        7 15800 1 1 125 THR CB   C  12.360  -8.951  -5.861 1.00 . A A . 425 THR CB   1 1 
        7 15801 1 1 125 THR CG2  C  13.290  -8.603  -7.012 1.00 . A A . 425 THR CG2  1 1 
        7 15802 1 1 125 THR H    H  12.793  -6.781  -4.529 1.00 . A A . 425 THR H    1 1 
        7 15803 1 1 125 THR HA   H  10.945  -7.508  -6.582 1.00 . A A . 425 THR HA   1 1 
        7 15804 1 1 125 THR HB   H  11.828  -9.857  -6.110 1.00 . A A . 425 THR HB   1 1 
        7 15805 1 1 125 THR HG1  H  13.267 -10.125  -4.546 1.00 . A A . 425 THR HG1  1 1 
        7 15806 1 1 125 THR HG21 H  13.838  -7.705  -6.774 1.00 . A A . 425 THR HG21 1 1 
        7 15807 1 1 125 THR HG22 H  12.709  -8.445  -7.908 1.00 . A A . 425 THR HG22 1 1 
        7 15808 1 1 125 THR HG23 H  13.983  -9.416  -7.172 1.00 . A A . 425 THR HG23 1 1 
        7 15809 1 1 125 THR N    N  11.934  -6.679  -4.998 1.00 . A A . 425 THR N    1 1 
        7 15810 1 1 125 THR O    O  10.297  -8.365  -3.546 1.00 . A A . 425 THR O    1 1 
        7 15811 1 1 125 THR OG1  O  13.131  -9.172  -4.669 1.00 . A A . 425 THR OG1  1 1 
        7 15812 1 1 126 PRO C    C   8.051 -10.016  -3.526 1.00 . A A . 426 PRO C    1 1 
        7 15813 1 1 126 PRO CA   C   7.819  -9.031  -4.668 1.00 . A A . 426 PRO CA   1 1 
        7 15814 1 1 126 PRO CB   C   6.909  -9.655  -5.737 1.00 . A A . 426 PRO CB   1 1 
        7 15815 1 1 126 PRO CD   C   8.862  -8.796  -6.840 1.00 . A A . 426 PRO CD   1 1 
        7 15816 1 1 126 PRO CG   C   7.744  -9.790  -6.968 1.00 . A A . 426 PRO CG   1 1 
        7 15817 1 1 126 PRO HA   H   7.348  -8.142  -4.273 1.00 . A A . 426 PRO HA   1 1 
        7 15818 1 1 126 PRO HB2  H   6.560 -10.617  -5.393 1.00 . A A . 426 PRO HB2  1 1 
        7 15819 1 1 126 PRO HB3  H   6.061  -9.006  -5.909 1.00 . A A . 426 PRO HB3  1 1 
        7 15820 1 1 126 PRO HD2  H   9.756  -9.166  -7.319 1.00 . A A . 426 PRO HD2  1 1 
        7 15821 1 1 126 PRO HD3  H   8.572  -7.845  -7.258 1.00 . A A . 426 PRO HD3  1 1 
        7 15822 1 1 126 PRO HG2  H   8.142 -10.792  -7.030 1.00 . A A . 426 PRO HG2  1 1 
        7 15823 1 1 126 PRO HG3  H   7.147  -9.570  -7.841 1.00 . A A . 426 PRO HG3  1 1 
        7 15824 1 1 126 PRO N    N   9.046  -8.695  -5.390 1.00 . A A . 426 PRO N    1 1 
        7 15825 1 1 126 PRO O    O   7.667  -9.745  -2.386 1.00 . A A . 426 PRO O    1 1 
        7 15826 1 1 127 GLU C    C   9.718 -11.575  -1.650 1.00 . A A . 427 GLU C    1 1 
        7 15827 1 1 127 GLU CA   C   8.974 -12.167  -2.842 1.00 . A A . 427 GLU CA   1 1 
        7 15828 1 1 127 GLU CB   C   9.809 -13.281  -3.475 1.00 . A A . 427 GLU CB   1 1 
        7 15829 1 1 127 GLU CD   C  10.322 -14.864  -1.563 1.00 . A A . 427 GLU CD   1 1 
        7 15830 1 1 127 GLU CG   C   9.595 -14.662  -2.875 1.00 . A A . 427 GLU CG   1 1 
        7 15831 1 1 127 GLU H    H   9.017 -11.256  -4.757 1.00 . A A . 427 GLU H    1 1 
        7 15832 1 1 127 GLU HA   H   8.030 -12.570  -2.507 1.00 . A A . 427 GLU HA   1 1 
        7 15833 1 1 127 GLU HB2  H   9.582 -13.332  -4.525 1.00 . A A . 427 GLU HB2  1 1 
        7 15834 1 1 127 GLU HB3  H  10.851 -13.025  -3.352 1.00 . A A . 427 GLU HB3  1 1 
        7 15835 1 1 127 GLU HG2  H   8.539 -14.803  -2.703 1.00 . A A . 427 GLU HG2  1 1 
        7 15836 1 1 127 GLU HG3  H   9.944 -15.403  -3.581 1.00 . A A . 427 GLU HG3  1 1 
        7 15837 1 1 127 GLU N    N   8.704 -11.130  -3.832 1.00 . A A . 427 GLU N    1 1 
        7 15838 1 1 127 GLU O    O   9.219 -11.590  -0.527 1.00 . A A . 427 GLU O    1 1 
        7 15839 1 1 127 GLU OE1  O  11.568 -14.798  -1.553 1.00 . A A . 427 GLU OE1  1 1 
        7 15840 1 1 127 GLU OE2  O   9.648 -15.059  -0.528 1.00 . A A . 427 GLU OE2  1 1 
        7 15841 1 1 128 GLU C    C  11.095  -9.376  -0.089 1.00 . A A . 428 GLU C    1 1 
        7 15842 1 1 128 GLU CA   C  11.773 -10.484  -0.886 1.00 . A A . 428 GLU CA   1 1 
        7 15843 1 1 128 GLU CB   C  13.045  -9.928  -1.521 1.00 . A A . 428 GLU CB   1 1 
        7 15844 1 1 128 GLU CD   C  14.750 -11.356  -0.369 1.00 . A A . 428 GLU CD   1 1 
        7 15845 1 1 128 GLU CG   C  14.247  -9.951  -0.600 1.00 . A A . 428 GLU CG   1 1 
        7 15846 1 1 128 GLU H    H  11.162 -10.925  -2.863 1.00 . A A . 428 GLU H    1 1 
        7 15847 1 1 128 GLU HA   H  12.033 -11.294  -0.222 1.00 . A A . 428 GLU HA   1 1 
        7 15848 1 1 128 GLU HB2  H  13.279 -10.512  -2.399 1.00 . A A . 428 GLU HB2  1 1 
        7 15849 1 1 128 GLU HB3  H  12.866  -8.905  -1.817 1.00 . A A . 428 GLU HB3  1 1 
        7 15850 1 1 128 GLU HG2  H  15.040  -9.368  -1.043 1.00 . A A . 428 GLU HG2  1 1 
        7 15851 1 1 128 GLU HG3  H  13.968  -9.523   0.350 1.00 . A A . 428 GLU HG3  1 1 
        7 15852 1 1 128 GLU N    N  10.889 -11.006  -1.925 1.00 . A A . 428 GLU N    1 1 
        7 15853 1 1 128 GLU O    O  11.232  -9.295   1.134 1.00 . A A . 428 GLU O    1 1 
        7 15854 1 1 128 GLU OE1  O  15.082 -12.034  -1.360 1.00 . A A . 428 GLU OE1  1 1 
        7 15855 1 1 128 GLU OE2  O  14.807 -11.790   0.799 1.00 . A A . 428 GLU OE2  1 1 
        7 15856 1 1 129 LEU C    C   8.746  -7.812   0.894 1.00 . A A . 429 LEU C    1 1 
        7 15857 1 1 129 LEU CA   C   9.713  -7.374  -0.201 1.00 . A A . 429 LEU CA   1 1 
        7 15858 1 1 129 LEU CB   C   8.996  -6.597  -1.321 1.00 . A A . 429 LEU CB   1 1 
        7 15859 1 1 129 LEU CD1  C   6.976  -5.313  -0.556 1.00 . A A . 429 LEU CD1  1 1 
        7 15860 1 1 129 LEU CD2  C   9.242  -4.542   0.113 1.00 . A A . 429 LEU CD2  1 1 
        7 15861 1 1 129 LEU CG   C   8.429  -5.215  -0.976 1.00 . A A . 429 LEU CG   1 1 
        7 15862 1 1 129 LEU H    H  10.217  -8.716  -1.754 1.00 . A A . 429 LEU H    1 1 
        7 15863 1 1 129 LEU HA   H  10.477  -6.744   0.236 1.00 . A A . 429 LEU HA   1 1 
        7 15864 1 1 129 LEU HB2  H   9.695  -6.470  -2.133 1.00 . A A . 429 LEU HB2  1 1 
        7 15865 1 1 129 LEU HB3  H   8.181  -7.211  -1.677 1.00 . A A . 429 LEU HB3  1 1 
        7 15866 1 1 129 LEU HD11 H   6.402  -5.750  -1.359 1.00 . A A . 429 LEU HD11 1 1 
        7 15867 1 1 129 LEU HD12 H   6.897  -5.933   0.324 1.00 . A A . 429 LEU HD12 1 1 
        7 15868 1 1 129 LEU HD13 H   6.599  -4.325  -0.339 1.00 . A A . 429 LEU HD13 1 1 
        7 15869 1 1 129 LEU HD21 H  10.259  -4.412  -0.227 1.00 . A A . 429 LEU HD21 1 1 
        7 15870 1 1 129 LEU HD22 H   8.810  -3.577   0.336 1.00 . A A . 429 LEU HD22 1 1 
        7 15871 1 1 129 LEU HD23 H   9.232  -5.157   1.000 1.00 . A A . 429 LEU HD23 1 1 
        7 15872 1 1 129 LEU HG   H   8.481  -4.596  -1.863 1.00 . A A . 429 LEU HG   1 1 
        7 15873 1 1 129 LEU N    N  10.352  -8.537  -0.796 1.00 . A A . 429 LEU N    1 1 
        7 15874 1 1 129 LEU O    O   8.939  -7.473   2.051 1.00 . A A . 429 LEU O    1 1 
        7 15875 1 1 130 HIS C    C   7.483 -10.049   2.503 1.00 . A A . 430 HIS C    1 1 
        7 15876 1 1 130 HIS CA   C   6.784  -9.138   1.497 1.00 . A A . 430 HIS CA   1 1 
        7 15877 1 1 130 HIS CB   C   5.649  -9.929   0.832 1.00 . A A . 430 HIS CB   1 1 
        7 15878 1 1 130 HIS CD2  C   4.798 -10.187  -1.601 1.00 . A A . 430 HIS CD2  1 1 
        7 15879 1 1 130 HIS CE1  C   4.991  -8.104  -2.239 1.00 . A A . 430 HIS CE1  1 1 
        7 15880 1 1 130 HIS CG   C   5.276  -9.483  -0.549 1.00 . A A . 430 HIS CG   1 1 
        7 15881 1 1 130 HIS H    H   7.659  -8.812  -0.428 1.00 . A A . 430 HIS H    1 1 
        7 15882 1 1 130 HIS HA   H   6.358  -8.287   2.029 1.00 . A A . 430 HIS HA   1 1 
        7 15883 1 1 130 HIS HB2  H   5.931 -10.968   0.777 1.00 . A A . 430 HIS HB2  1 1 
        7 15884 1 1 130 HIS HB3  H   4.763  -9.837   1.456 1.00 . A A . 430 HIS HB3  1 1 
        7 15885 1 1 130 HIS HD1  H   5.699  -7.423  -0.448 1.00 . A A . 430 HIS HD1  1 1 
        7 15886 1 1 130 HIS HD2  H   4.578 -11.245  -1.615 1.00 . A A . 430 HIS HD2  1 1 
        7 15887 1 1 130 HIS HE1  H   4.967  -7.207  -2.834 1.00 . A A . 430 HIS HE1  1 1 
        7 15888 1 1 130 HIS HE2  H   4.116  -9.499  -3.460 1.00 . A A . 430 HIS HE2  1 1 
        7 15889 1 1 130 HIS N    N   7.752  -8.617   0.525 1.00 . A A . 430 HIS N    1 1 
        7 15890 1 1 130 HIS ND1  N   5.386  -8.182  -0.985 1.00 . A A . 430 HIS ND1  1 1 
        7 15891 1 1 130 HIS NE2  N   4.631  -9.307  -2.637 1.00 . A A . 430 HIS NE2  1 1 
        7 15892 1 1 130 HIS O    O   7.070 -10.142   3.657 1.00 . A A . 430 HIS O    1 1 
        7 15893 1 1 131 ALA C    C   9.843 -10.903   4.135 1.00 . A A . 431 ALA C    1 1 
        7 15894 1 1 131 ALA CA   C   9.306 -11.624   2.906 1.00 . A A . 431 ALA CA   1 1 
        7 15895 1 1 131 ALA CB   C  10.460 -12.215   2.128 1.00 . A A . 431 ALA CB   1 1 
        7 15896 1 1 131 ALA H    H   8.808 -10.618   1.113 1.00 . A A . 431 ALA H    1 1 
        7 15897 1 1 131 ALA HA   H   8.657 -12.429   3.207 1.00 . A A . 431 ALA HA   1 1 
        7 15898 1 1 131 ALA HB1  H  10.078 -12.744   1.268 1.00 . A A . 431 ALA HB1  1 1 
        7 15899 1 1 131 ALA HB2  H  11.109 -11.415   1.803 1.00 . A A . 431 ALA HB2  1 1 
        7 15900 1 1 131 ALA HB3  H  11.010 -12.895   2.760 1.00 . A A . 431 ALA HB3  1 1 
        7 15901 1 1 131 ALA N    N   8.539 -10.722   2.054 1.00 . A A . 431 ALA N    1 1 
        7 15902 1 1 131 ALA O    O   9.888 -11.458   5.231 1.00 . A A . 431 ALA O    1 1 
        7 15903 1 1 132 MET C    C   9.734  -8.212   5.852 1.00 . A A . 432 MET C    1 1 
        7 15904 1 1 132 MET CA   C  10.821  -8.844   4.999 1.00 . A A . 432 MET CA   1 1 
        7 15905 1 1 132 MET CB   C  11.706  -7.755   4.389 1.00 . A A . 432 MET CB   1 1 
        7 15906 1 1 132 MET CE   C  13.629  -5.603   3.349 1.00 . A A . 432 MET CE   1 1 
        7 15907 1 1 132 MET CG   C  12.978  -8.285   3.748 1.00 . A A . 432 MET CG   1 1 
        7 15908 1 1 132 MET H    H  10.061  -9.229   3.066 1.00 . A A . 432 MET H    1 1 
        7 15909 1 1 132 MET HA   H  11.418  -9.494   5.615 1.00 . A A . 432 MET HA   1 1 
        7 15910 1 1 132 MET HB2  H  11.140  -7.232   3.633 1.00 . A A . 432 MET HB2  1 1 
        7 15911 1 1 132 MET HB3  H  11.983  -7.057   5.165 1.00 . A A . 432 MET HB3  1 1 
        7 15912 1 1 132 MET HE1  H  14.036  -4.836   2.709 1.00 . A A . 432 MET HE1  1 1 
        7 15913 1 1 132 MET HE2  H  12.610  -5.351   3.607 1.00 . A A . 432 MET HE2  1 1 
        7 15914 1 1 132 MET HE3  H  14.221  -5.677   4.249 1.00 . A A . 432 MET HE3  1 1 
        7 15915 1 1 132 MET HG2  H  13.723  -8.422   4.518 1.00 . A A . 432 MET HG2  1 1 
        7 15916 1 1 132 MET HG3  H  12.761  -9.237   3.288 1.00 . A A . 432 MET HG3  1 1 
        7 15917 1 1 132 MET N    N  10.227  -9.649   3.940 1.00 . A A . 432 MET N    1 1 
        7 15918 1 1 132 MET O    O  10.008  -7.513   6.828 1.00 . A A . 432 MET O    1 1 
        7 15919 1 1 132 MET SD   S  13.651  -7.174   2.488 1.00 . A A . 432 MET SD   1 1 
        7 15920 1 1 133 LEU C    C   6.647  -8.845   6.997 1.00 . A A . 433 LEU C    1 1 
        7 15921 1 1 133 LEU CA   C   7.348  -7.842   6.100 1.00 . A A . 433 LEU CA   1 1 
        7 15922 1 1 133 LEU CB   C   6.404  -7.311   5.040 1.00 . A A . 433 LEU CB   1 1 
        7 15923 1 1 133 LEU CD1  C   6.116  -6.014   2.947 1.00 . A A . 433 LEU CD1  1 1 
        7 15924 1 1 133 LEU CD2  C   8.062  -5.545   4.444 1.00 . A A . 433 LEU CD2  1 1 
        7 15925 1 1 133 LEU CG   C   7.120  -6.610   3.899 1.00 . A A . 433 LEU CG   1 1 
        7 15926 1 1 133 LEU H    H   8.347  -9.084   4.719 1.00 . A A . 433 LEU H    1 1 
        7 15927 1 1 133 LEU HA   H   7.684  -7.002   6.688 1.00 . A A . 433 LEU HA   1 1 
        7 15928 1 1 133 LEU HB2  H   5.825  -8.133   4.641 1.00 . A A . 433 LEU HB2  1 1 
        7 15929 1 1 133 LEU HB3  H   5.735  -6.596   5.500 1.00 . A A . 433 LEU HB3  1 1 
        7 15930 1 1 133 LEU HD11 H   5.559  -6.807   2.469 1.00 . A A . 433 LEU HD11 1 1 
        7 15931 1 1 133 LEU HD12 H   5.439  -5.380   3.498 1.00 . A A . 433 LEU HD12 1 1 
        7 15932 1 1 133 LEU HD13 H   6.630  -5.432   2.199 1.00 . A A . 433 LEU HD13 1 1 
        7 15933 1 1 133 LEU HD21 H   8.515  -5.006   3.626 1.00 . A A . 433 LEU HD21 1 1 
        7 15934 1 1 133 LEU HD22 H   7.508  -4.860   5.066 1.00 . A A . 433 LEU HD22 1 1 
        7 15935 1 1 133 LEU HD23 H   8.833  -6.022   5.034 1.00 . A A . 433 LEU HD23 1 1 
        7 15936 1 1 133 LEU HG   H   7.717  -7.340   3.350 1.00 . A A . 433 LEU HG   1 1 
        7 15937 1 1 133 LEU N    N   8.495  -8.457   5.462 1.00 . A A . 433 LEU N    1 1 
        7 15938 1 1 133 LEU O    O   5.647  -8.536   7.617 1.00 . A A . 433 LEU O    1 1 
        7 15939 1 1 134 ASP C    C   5.193 -11.400   7.543 1.00 . A A . 434 ASP C    1 1 
        7 15940 1 1 134 ASP CA   C   6.662 -11.146   7.867 1.00 . A A . 434 ASP CA   1 1 
        7 15941 1 1 134 ASP CB   C   6.799 -10.848   9.367 1.00 . A A . 434 ASP CB   1 1 
        7 15942 1 1 134 ASP CG   C   8.236 -10.790   9.834 1.00 . A A . 434 ASP CG   1 1 
        7 15943 1 1 134 ASP H    H   8.023 -10.216   6.531 1.00 . A A . 434 ASP H    1 1 
        7 15944 1 1 134 ASP HA   H   7.229 -12.033   7.635 1.00 . A A . 434 ASP HA   1 1 
        7 15945 1 1 134 ASP HB2  H   6.336  -9.896   9.582 1.00 . A A . 434 ASP HB2  1 1 
        7 15946 1 1 134 ASP HB3  H   6.291 -11.622   9.925 1.00 . A A . 434 ASP HB3  1 1 
        7 15947 1 1 134 ASP N    N   7.207 -10.054   7.053 1.00 . A A . 434 ASP N    1 1 
        7 15948 1 1 134 ASP O    O   4.406 -11.718   8.431 1.00 . A A . 434 ASP O    1 1 
        7 15949 1 1 134 ASP OD1  O   8.976 -11.771   9.618 1.00 . A A . 434 ASP OD1  1 1 
        7 15950 1 1 134 ASP OD2  O   8.642  -9.747  10.393 1.00 . A A . 434 ASP OD2  1 1 
        7 15951 1 1 135 VAL C    C   2.615 -12.421   6.339 1.00 . A A . 435 VAL C    1 1 
        7 15952 1 1 135 VAL CA   C   3.459 -11.266   5.813 1.00 . A A . 435 VAL CA   1 1 
        7 15953 1 1 135 VAL CB   C   3.378 -11.216   4.274 1.00 . A A . 435 VAL CB   1 1 
        7 15954 1 1 135 VAL CG1  C   1.949 -11.388   3.775 1.00 . A A . 435 VAL CG1  1 1 
        7 15955 1 1 135 VAL CG2  C   3.942  -9.899   3.792 1.00 . A A . 435 VAL CG2  1 1 
        7 15956 1 1 135 VAL H    H   5.571 -11.255   5.590 1.00 . A A . 435 VAL H    1 1 
        7 15957 1 1 135 VAL HA   H   3.028 -10.349   6.185 1.00 . A A . 435 VAL HA   1 1 
        7 15958 1 1 135 VAL HB   H   3.983 -12.013   3.871 1.00 . A A . 435 VAL HB   1 1 
        7 15959 1 1 135 VAL HG11 H   1.574 -12.354   4.076 1.00 . A A . 435 VAL HG11 1 1 
        7 15960 1 1 135 VAL HG12 H   1.325 -10.613   4.192 1.00 . A A . 435 VAL HG12 1 1 
        7 15961 1 1 135 VAL HG13 H   1.932 -11.318   2.692 1.00 . A A . 435 VAL HG13 1 1 
        7 15962 1 1 135 VAL HG21 H   3.823  -9.827   2.723 1.00 . A A . 435 VAL HG21 1 1 
        7 15963 1 1 135 VAL HG22 H   3.412  -9.085   4.265 1.00 . A A . 435 VAL HG22 1 1 
        7 15964 1 1 135 VAL HG23 H   4.992  -9.839   4.041 1.00 . A A . 435 VAL HG23 1 1 
        7 15965 1 1 135 VAL N    N   4.855 -11.301   6.260 1.00 . A A . 435 VAL N    1 1 
        7 15966 1 1 135 VAL O    O   2.958 -13.596   6.191 1.00 . A A . 435 VAL O    1 1 
        7 15967 1 1 136 LYS C    C  -0.722 -12.902   6.568 1.00 . A A . 436 LYS C    1 1 
        7 15968 1 1 136 LYS CA   C   0.511 -12.987   7.454 1.00 . A A . 436 LYS CA   1 1 
        7 15969 1 1 136 LYS CB   C   0.121 -12.636   8.897 1.00 . A A . 436 LYS CB   1 1 
        7 15970 1 1 136 LYS CD   C   2.110 -13.647  10.069 1.00 . A A . 436 LYS CD   1 1 
        7 15971 1 1 136 LYS CE   C   3.242 -13.382  11.046 1.00 . A A . 436 LYS CE   1 1 
        7 15972 1 1 136 LYS CG   C   1.298 -12.388   9.828 1.00 . A A . 436 LYS CG   1 1 
        7 15973 1 1 136 LYS H    H   1.308 -11.086   7.036 1.00 . A A . 436 LYS H    1 1 
        7 15974 1 1 136 LYS HA   H   0.926 -13.983   7.412 1.00 . A A . 436 LYS HA   1 1 
        7 15975 1 1 136 LYS HB2  H  -0.489 -11.745   8.882 1.00 . A A . 436 LYS HB2  1 1 
        7 15976 1 1 136 LYS HB3  H  -0.464 -13.449   9.303 1.00 . A A . 436 LYS HB3  1 1 
        7 15977 1 1 136 LYS HD2  H   1.464 -14.411  10.474 1.00 . A A . 436 LYS HD2  1 1 
        7 15978 1 1 136 LYS HD3  H   2.526 -13.982   9.130 1.00 . A A . 436 LYS HD3  1 1 
        7 15979 1 1 136 LYS HE2  H   3.930 -12.681  10.599 1.00 . A A . 436 LYS HE2  1 1 
        7 15980 1 1 136 LYS HE3  H   2.828 -12.951  11.948 1.00 . A A . 436 LYS HE3  1 1 
        7 15981 1 1 136 LYS HG2  H   1.939 -11.640   9.387 1.00 . A A . 436 LYS HG2  1 1 
        7 15982 1 1 136 LYS HG3  H   0.921 -12.027  10.775 1.00 . A A . 436 LYS HG3  1 1 
        7 15983 1 1 136 LYS HZ1  H   3.320 -15.339  11.772 1.00 . A A . 436 LYS HZ1  1 1 
        7 15984 1 1 136 LYS HZ2  H   4.700 -14.417  12.124 1.00 . A A . 436 LYS HZ2  1 1 
        7 15985 1 1 136 LYS HZ3  H   4.452 -15.013  10.553 1.00 . A A . 436 LYS HZ3  1 1 
        7 15986 1 1 136 LYS N    N   1.492 -12.045   6.946 1.00 . A A . 436 LYS N    1 1 
        7 15987 1 1 136 LYS NZ   N   3.979 -14.623  11.397 1.00 . A A . 436 LYS NZ   1 1 
        7 15988 1 1 136 LYS O    O  -1.613 -12.092   6.818 1.00 . A A . 436 LYS O    1 1 
        7 15989 1 1 137 PRO C    C  -3.219 -13.883   4.969 1.00 . A A . 437 PRO C    1 1 
        7 15990 1 1 137 PRO CA   C  -1.819 -13.573   4.479 1.00 . A A . 437 PRO CA   1 1 
        7 15991 1 1 137 PRO CB   C  -1.401 -14.574   3.409 1.00 . A A . 437 PRO CB   1 1 
        7 15992 1 1 137 PRO CD   C   0.097 -14.868   5.246 1.00 . A A . 437 PRO CD   1 1 
        7 15993 1 1 137 PRO CG   C  -0.621 -15.604   4.149 1.00 . A A . 437 PRO CG   1 1 
        7 15994 1 1 137 PRO HA   H  -1.806 -12.581   4.074 1.00 . A A . 437 PRO HA   1 1 
        7 15995 1 1 137 PRO HB2  H  -2.285 -14.993   2.951 1.00 . A A . 437 PRO HB2  1 1 
        7 15996 1 1 137 PRO HB3  H  -0.799 -14.078   2.664 1.00 . A A . 437 PRO HB3  1 1 
        7 15997 1 1 137 PRO HD2  H   0.197 -15.493   6.120 1.00 . A A . 437 PRO HD2  1 1 
        7 15998 1 1 137 PRO HD3  H   1.065 -14.531   4.905 1.00 . A A . 437 PRO HD3  1 1 
        7 15999 1 1 137 PRO HG2  H  -1.294 -16.337   4.570 1.00 . A A . 437 PRO HG2  1 1 
        7 16000 1 1 137 PRO HG3  H   0.087 -16.078   3.485 1.00 . A A . 437 PRO HG3  1 1 
        7 16001 1 1 137 PRO N    N  -0.794 -13.723   5.513 1.00 . A A . 437 PRO N    1 1 
        7 16002 1 1 137 PRO O    O  -4.204 -13.578   4.298 1.00 . A A . 437 PRO O    1 1 
        7 16003 1 1 138 ASP C    C  -5.081 -13.591   7.507 1.00 . A A . 438 ASP C    1 1 
        7 16004 1 1 138 ASP CA   C  -4.574 -14.798   6.737 1.00 . A A . 438 ASP CA   1 1 
        7 16005 1 1 138 ASP CB   C  -4.451 -16.008   7.659 1.00 . A A . 438 ASP CB   1 1 
        7 16006 1 1 138 ASP CG   C  -5.801 -16.507   8.123 1.00 . A A . 438 ASP CG   1 1 
        7 16007 1 1 138 ASP H    H  -2.469 -14.656   6.618 1.00 . A A . 438 ASP H    1 1 
        7 16008 1 1 138 ASP HA   H  -5.267 -15.022   5.941 1.00 . A A . 438 ASP HA   1 1 
        7 16009 1 1 138 ASP HB2  H  -3.952 -16.807   7.132 1.00 . A A . 438 ASP HB2  1 1 
        7 16010 1 1 138 ASP HB3  H  -3.869 -15.733   8.527 1.00 . A A . 438 ASP HB3  1 1 
        7 16011 1 1 138 ASP N    N  -3.296 -14.468   6.136 1.00 . A A . 438 ASP N    1 1 
        7 16012 1 1 138 ASP O    O  -4.436 -13.128   8.447 1.00 . A A . 438 ASP O    1 1 
        7 16013 1 1 138 ASP OD1  O  -6.575 -17.007   7.275 1.00 . A A . 438 ASP OD1  1 1 
        7 16014 1 1 138 ASP OD2  O  -6.098 -16.399   9.328 1.00 . A A . 438 ASP OD2  1 1 
        7 16015 1 1 139 ALA C    C  -7.504 -11.969   8.891 1.00 . A A . 439 ALA C    1 1 
        7 16016 1 1 139 ALA CA   C  -6.704 -11.806   7.606 1.00 . A A . 439 ALA CA   1 1 
        7 16017 1 1 139 ALA CB   C  -7.547 -11.096   6.559 1.00 . A A . 439 ALA CB   1 1 
        7 16018 1 1 139 ALA H    H  -6.776 -13.577   6.451 1.00 . A A . 439 ALA H    1 1 
        7 16019 1 1 139 ALA HA   H  -5.836 -11.195   7.803 1.00 . A A . 439 ALA HA   1 1 
        7 16020 1 1 139 ALA HB1  H  -7.875 -10.142   6.945 1.00 . A A . 439 ALA HB1  1 1 
        7 16021 1 1 139 ALA HB2  H  -6.957 -10.938   5.667 1.00 . A A . 439 ALA HB2  1 1 
        7 16022 1 1 139 ALA HB3  H  -8.407 -11.702   6.313 1.00 . A A . 439 ALA HB3  1 1 
        7 16023 1 1 139 ALA N    N  -6.227 -13.076   7.096 1.00 . A A . 439 ALA N    1 1 
        7 16024 1 1 139 ALA O    O  -8.594 -12.548   8.889 1.00 . A A . 439 ALA O    1 1 
        7 16025 1 1 140 ASP C    C  -8.558 -10.155  11.264 1.00 . A A . 440 ASP C    1 1 
        7 16026 1 1 140 ASP CA   C  -7.678 -11.395  11.244 1.00 . A A . 440 ASP CA   1 1 
        7 16027 1 1 140 ASP CB   C  -6.721 -11.364  12.437 1.00 . A A . 440 ASP CB   1 1 
        7 16028 1 1 140 ASP CG   C  -6.011 -12.681  12.659 1.00 . A A . 440 ASP CG   1 1 
        7 16029 1 1 140 ASP H    H  -6.032 -11.128   9.944 1.00 . A A . 440 ASP H    1 1 
        7 16030 1 1 140 ASP HA   H  -8.305 -12.272  11.313 1.00 . A A . 440 ASP HA   1 1 
        7 16031 1 1 140 ASP HB2  H  -5.975 -10.601  12.270 1.00 . A A . 440 ASP HB2  1 1 
        7 16032 1 1 140 ASP HB3  H  -7.280 -11.124  13.328 1.00 . A A . 440 ASP HB3  1 1 
        7 16033 1 1 140 ASP N    N  -6.953 -11.463   9.983 1.00 . A A . 440 ASP N    1 1 
        7 16034 1 1 140 ASP O    O  -8.006  -9.033  11.369 1.00 . A A . 440 ASP O    1 1 
        7 16035 1 1 140 ASP OXT  O  -9.791 -10.300  11.146 1.00 . A A . 440 ASP OXT  1 1 
        7 16036 1 1 140 ASP OD1  O  -6.684 -13.669  13.020 1.00 . A A . 440 ASP OD1  1 1 
        7 16037 1 1 140 ASP OD2  O  -4.779 -12.739  12.457 1.00 . A A . 440 ASP OD2  1 1 
        8 16038 1 1   1 LYS C    C  18.230   0.729  -5.604 1.00 . A A . 301 LYS C    1 1 
        8 16039 1 1   1 LYS CA   C  18.304  -0.721  -6.061 1.00 . A A . 301 LYS CA   1 1 
        8 16040 1 1   1 LYS CB   C  16.897  -1.340  -6.048 1.00 . A A . 301 LYS CB   1 1 
        8 16041 1 1   1 LYS CD   C  17.301  -2.888  -7.993 1.00 . A A . 301 LYS CD   1 1 
        8 16042 1 1   1 LYS CE   C  17.213  -4.319  -8.503 1.00 . A A . 301 LYS CE   1 1 
        8 16043 1 1   1 LYS CG   C  16.846  -2.778  -6.545 1.00 . A A . 301 LYS CG   1 1 
        8 16044 1 1   1 LYS H1   H  19.275  -2.480  -5.483 1.00 . A A . 301 LYS H1   1 1 
        8 16045 1 1   1 LYS H2   H  18.896  -1.442  -4.192 1.00 . A A . 301 LYS H2   1 1 
        8 16046 1 1   1 LYS H3   H  20.181  -1.073  -5.226 1.00 . A A . 301 LYS H3   1 1 
        8 16047 1 1   1 LYS HA   H  18.696  -0.749  -7.067 1.00 . A A . 301 LYS HA   1 1 
        8 16048 1 1   1 LYS HB2  H  16.513  -1.317  -5.036 1.00 . A A . 301 LYS HB2  1 1 
        8 16049 1 1   1 LYS HB3  H  16.249  -0.742  -6.676 1.00 . A A . 301 LYS HB3  1 1 
        8 16050 1 1   1 LYS HD2  H  16.672  -2.260  -8.604 1.00 . A A . 301 LYS HD2  1 1 
        8 16051 1 1   1 LYS HD3  H  18.326  -2.551  -8.064 1.00 . A A . 301 LYS HD3  1 1 
        8 16052 1 1   1 LYS HE2  H  17.660  -4.365  -9.485 1.00 . A A . 301 LYS HE2  1 1 
        8 16053 1 1   1 LYS HE3  H  17.761  -4.963  -7.830 1.00 . A A . 301 LYS HE3  1 1 
        8 16054 1 1   1 LYS HG2  H  17.493  -3.386  -5.930 1.00 . A A . 301 LYS HG2  1 1 
        8 16055 1 1   1 LYS HG3  H  15.830  -3.140  -6.469 1.00 . A A . 301 LYS HG3  1 1 
        8 16056 1 1   1 LYS HZ1  H  15.283  -4.239  -9.304 1.00 . A A . 301 LYS HZ1  1 1 
        8 16057 1 1   1 LYS HZ2  H  15.330  -4.693  -7.671 1.00 . A A . 301 LYS HZ2  1 1 
        8 16058 1 1   1 LYS HZ3  H  15.785  -5.802  -8.872 1.00 . A A . 301 LYS HZ3  1 1 
        8 16059 1 1   1 LYS N    N  19.224  -1.483  -5.182 1.00 . A A . 301 LYS N    1 1 
        8 16060 1 1   1 LYS NZ   N  15.805  -4.797  -8.589 1.00 . A A . 301 LYS NZ   1 1 
        8 16061 1 1   1 LYS O    O  17.514   1.047  -4.656 1.00 . A A . 301 LYS O    1 1 
        8 16062 1 1   2 GLY C    C  17.722   3.759  -6.021 1.00 . A A . 302 GLY C    1 1 
        8 16063 1 1   2 GLY CA   C  19.050   3.012  -5.911 1.00 . A A . 302 GLY CA   1 1 
        8 16064 1 1   2 GLY H    H  19.588   1.249  -6.975 1.00 . A A . 302 GLY H    1 1 
        8 16065 1 1   2 GLY HA2  H  19.379   3.077  -4.883 1.00 . A A . 302 GLY HA2  1 1 
        8 16066 1 1   2 GLY HA3  H  19.779   3.501  -6.539 1.00 . A A . 302 GLY HA3  1 1 
        8 16067 1 1   2 GLY N    N  18.995   1.595  -6.272 1.00 . A A . 302 GLY N    1 1 
        8 16068 1 1   2 GLY O    O  17.682   4.985  -5.912 1.00 . A A . 302 GLY O    1 1 
        8 16069 1 1   3 THR C    C  14.947   3.628  -4.615 1.00 . A A . 303 THR C    1 1 
        8 16070 1 1   3 THR CA   C  15.302   3.534  -6.102 1.00 . A A . 303 THR CA   1 1 
        8 16071 1 1   3 THR CB   C  14.297   2.624  -6.828 1.00 . A A . 303 THR CB   1 1 
        8 16072 1 1   3 THR CG2  C  14.208   2.964  -8.307 1.00 . A A . 303 THR CG2  1 1 
        8 16073 1 1   3 THR H    H  16.769   2.094  -6.532 1.00 . A A . 303 THR H    1 1 
        8 16074 1 1   3 THR HA   H  15.257   4.521  -6.542 1.00 . A A . 303 THR HA   1 1 
        8 16075 1 1   3 THR HB   H  13.323   2.766  -6.382 1.00 . A A . 303 THR HB   1 1 
        8 16076 1 1   3 THR HG1  H  14.037   0.803  -6.105 1.00 . A A . 303 THR HG1  1 1 
        8 16077 1 1   3 THR HG21 H  15.177   2.839  -8.765 1.00 . A A . 303 THR HG21 1 1 
        8 16078 1 1   3 THR HG22 H  13.885   3.988  -8.420 1.00 . A A . 303 THR HG22 1 1 
        8 16079 1 1   3 THR HG23 H  13.495   2.307  -8.784 1.00 . A A . 303 THR HG23 1 1 
        8 16080 1 1   3 THR N    N  16.650   3.025  -6.257 1.00 . A A . 303 THR N    1 1 
        8 16081 1 1   3 THR O    O  15.840   3.641  -3.761 1.00 . A A . 303 THR O    1 1 
        8 16082 1 1   3 THR OG1  O  14.687   1.253  -6.659 1.00 . A A . 303 THR OG1  1 1 
        8 16083 1 1   4 PHE C    C  13.723   2.588  -2.071 1.00 . A A . 304 PHE C    1 1 
        8 16084 1 1   4 PHE CA   C  13.228   3.788  -2.899 1.00 . A A . 304 PHE CA   1 1 
        8 16085 1 1   4 PHE CB   C  11.705   3.905  -2.819 1.00 . A A . 304 PHE CB   1 1 
        8 16086 1 1   4 PHE CD1  C  11.740   5.763  -1.126 1.00 . A A . 304 PHE CD1  1 1 
        8 16087 1 1   4 PHE CD2  C  10.250   3.938  -0.780 1.00 . A A . 304 PHE CD2  1 1 
        8 16088 1 1   4 PHE CE1  C  11.296   6.350   0.046 1.00 . A A . 304 PHE CE1  1 1 
        8 16089 1 1   4 PHE CE2  C   9.802   4.519   0.389 1.00 . A A . 304 PHE CE2  1 1 
        8 16090 1 1   4 PHE CG   C  11.223   4.551  -1.550 1.00 . A A . 304 PHE CG   1 1 
        8 16091 1 1   4 PHE CZ   C  10.340   5.766   0.785 1.00 . A A . 304 PHE CZ   1 1 
        8 16092 1 1   4 PHE H    H  12.988   3.680  -5.009 1.00 . A A . 304 PHE H    1 1 
        8 16093 1 1   4 PHE HA   H  13.660   4.685  -2.490 1.00 . A A . 304 PHE HA   1 1 
        8 16094 1 1   4 PHE HB2  H  11.353   4.498  -3.648 1.00 . A A . 304 PHE HB2  1 1 
        8 16095 1 1   4 PHE HB3  H  11.271   2.918  -2.877 1.00 . A A . 304 PHE HB3  1 1 
        8 16096 1 1   4 PHE HD1  H  12.500   6.252  -1.719 1.00 . A A . 304 PHE HD1  1 1 
        8 16097 1 1   4 PHE HD2  H   9.837   2.993  -1.102 1.00 . A A . 304 PHE HD2  1 1 
        8 16098 1 1   4 PHE HE1  H  11.703   7.298   0.369 1.00 . A A . 304 PHE HE1  1 1 
        8 16099 1 1   4 PHE HE2  H   9.043   4.030   0.979 1.00 . A A . 304 PHE HE2  1 1 
        8 16100 1 1   4 PHE HZ   H   9.994   6.240   1.695 1.00 . A A . 304 PHE HZ   1 1 
        8 16101 1 1   4 PHE N    N  13.658   3.692  -4.293 1.00 . A A . 304 PHE N    1 1 
        8 16102 1 1   4 PHE O    O  13.694   2.618  -0.842 1.00 . A A . 304 PHE O    1 1 
        8 16103 1 1   5 LYS C    C  15.953   0.716  -1.268 1.00 . A A . 305 LYS C    1 1 
        8 16104 1 1   5 LYS CA   C  14.739   0.355  -2.120 1.00 . A A . 305 LYS CA   1 1 
        8 16105 1 1   5 LYS CB   C  15.133  -0.654  -3.210 1.00 . A A . 305 LYS CB   1 1 
        8 16106 1 1   5 LYS CD   C  16.284  -2.461  -1.864 1.00 . A A . 305 LYS CD   1 1 
        8 16107 1 1   5 LYS CE   C  16.406  -3.966  -1.678 1.00 . A A . 305 LYS CE   1 1 
        8 16108 1 1   5 LYS CG   C  15.129  -2.119  -2.788 1.00 . A A . 305 LYS CG   1 1 
        8 16109 1 1   5 LYS H    H  14.233   1.613  -3.737 1.00 . A A . 305 LYS H    1 1 
        8 16110 1 1   5 LYS HA   H  13.966  -0.074  -1.483 1.00 . A A . 305 LYS HA   1 1 
        8 16111 1 1   5 LYS HB2  H  14.447  -0.547  -4.037 1.00 . A A . 305 LYS HB2  1 1 
        8 16112 1 1   5 LYS HB3  H  16.129  -0.408  -3.555 1.00 . A A . 305 LYS HB3  1 1 
        8 16113 1 1   5 LYS HD2  H  17.199  -2.081  -2.293 1.00 . A A . 305 LYS HD2  1 1 
        8 16114 1 1   5 LYS HD3  H  16.112  -1.998  -0.902 1.00 . A A . 305 LYS HD3  1 1 
        8 16115 1 1   5 LYS HE2  H  15.468  -4.344  -1.298 1.00 . A A . 305 LYS HE2  1 1 
        8 16116 1 1   5 LYS HE3  H  16.611  -4.417  -2.639 1.00 . A A . 305 LYS HE3  1 1 
        8 16117 1 1   5 LYS HG2  H  14.201  -2.331  -2.276 1.00 . A A . 305 LYS HG2  1 1 
        8 16118 1 1   5 LYS HG3  H  15.194  -2.738  -3.676 1.00 . A A . 305 LYS HG3  1 1 
        8 16119 1 1   5 LYS HZ1  H  17.706  -5.351  -0.805 1.00 . A A . 305 LYS HZ1  1 1 
        8 16120 1 1   5 LYS HZ2  H  17.190  -4.132   0.245 1.00 . A A . 305 LYS HZ2  1 1 
        8 16121 1 1   5 LYS HZ3  H  18.354  -3.786  -0.939 1.00 . A A . 305 LYS HZ3  1 1 
        8 16122 1 1   5 LYS N    N  14.212   1.556  -2.760 1.00 . A A . 305 LYS N    1 1 
        8 16123 1 1   5 LYS NZ   N  17.489  -4.332  -0.730 1.00 . A A . 305 LYS NZ   1 1 
        8 16124 1 1   5 LYS O    O  15.927   0.566  -0.051 1.00 . A A . 305 LYS O    1 1 
        8 16125 1 1   6 ASP C    C  18.040   2.970  -0.551 1.00 . A A . 306 ASP C    1 1 
        8 16126 1 1   6 ASP CA   C  18.217   1.621  -1.201 1.00 . A A . 306 ASP CA   1 1 
        8 16127 1 1   6 ASP CB   C  19.430   1.667  -2.137 1.00 . A A . 306 ASP CB   1 1 
        8 16128 1 1   6 ASP CG   C  19.817   0.315  -2.707 1.00 . A A . 306 ASP CG   1 1 
        8 16129 1 1   6 ASP H    H  16.946   1.370  -2.884 1.00 . A A . 306 ASP H    1 1 
        8 16130 1 1   6 ASP HA   H  18.392   0.896  -0.422 1.00 . A A . 306 ASP HA   1 1 
        8 16131 1 1   6 ASP HB2  H  19.209   2.327  -2.960 1.00 . A A . 306 ASP HB2  1 1 
        8 16132 1 1   6 ASP HB3  H  20.277   2.059  -1.591 1.00 . A A . 306 ASP HB3  1 1 
        8 16133 1 1   6 ASP N    N  16.996   1.239  -1.909 1.00 . A A . 306 ASP N    1 1 
        8 16134 1 1   6 ASP O    O  18.823   3.366   0.310 1.00 . A A . 306 ASP O    1 1 
        8 16135 1 1   6 ASP OD1  O  19.144  -0.682  -2.374 1.00 . A A . 306 ASP OD1  1 1 
        8 16136 1 1   6 ASP OD2  O  20.802   0.228  -3.471 1.00 . A A . 306 ASP OD2  1 1 
        8 16137 1 1   7 TYR C    C  16.284   4.735   1.094 1.00 . A A . 307 TYR C    1 1 
        8 16138 1 1   7 TYR CA   C  16.683   4.946  -0.360 1.00 . A A . 307 TYR CA   1 1 
        8 16139 1 1   7 TYR CB   C  15.559   5.623  -1.137 1.00 . A A . 307 TYR CB   1 1 
        8 16140 1 1   7 TYR CD1  C  16.239   8.016  -1.572 1.00 . A A . 307 TYR CD1  1 1 
        8 16141 1 1   7 TYR CD2  C  14.529   7.607   0.034 1.00 . A A . 307 TYR CD2  1 1 
        8 16142 1 1   7 TYR CE1  C  16.130   9.375  -1.350 1.00 . A A . 307 TYR CE1  1 1 
        8 16143 1 1   7 TYR CE2  C  14.414   8.965   0.261 1.00 . A A . 307 TYR CE2  1 1 
        8 16144 1 1   7 TYR CG   C  15.440   7.110  -0.884 1.00 . A A . 307 TYR CG   1 1 
        8 16145 1 1   7 TYR CZ   C  15.216   9.844  -0.430 1.00 . A A . 307 TYR CZ   1 1 
        8 16146 1 1   7 TYR H    H  16.400   3.291  -1.637 1.00 . A A . 307 TYR H    1 1 
        8 16147 1 1   7 TYR HA   H  17.569   5.562  -0.398 1.00 . A A . 307 TYR HA   1 1 
        8 16148 1 1   7 TYR HB2  H  15.730   5.480  -2.193 1.00 . A A . 307 TYR HB2  1 1 
        8 16149 1 1   7 TYR HB3  H  14.622   5.161  -0.864 1.00 . A A . 307 TYR HB3  1 1 
        8 16150 1 1   7 TYR HD1  H  16.954   7.643  -2.291 1.00 . A A . 307 TYR HD1  1 1 
        8 16151 1 1   7 TYR HD2  H  13.902   6.915   0.578 1.00 . A A . 307 TYR HD2  1 1 
        8 16152 1 1   7 TYR HE1  H  16.760  10.063  -1.896 1.00 . A A . 307 TYR HE1  1 1 
        8 16153 1 1   7 TYR HE2  H  13.697   9.331   0.983 1.00 . A A . 307 TYR HE2  1 1 
        8 16154 1 1   7 TYR HH   H  15.049  11.662  -1.052 1.00 . A A . 307 TYR HH   1 1 
        8 16155 1 1   7 TYR N    N  16.994   3.665  -0.949 1.00 . A A . 307 TYR N    1 1 
        8 16156 1 1   7 TYR O    O  16.836   5.355   1.993 1.00 . A A . 307 TYR O    1 1 
        8 16157 1 1   7 TYR OH   O  15.102  11.197  -0.202 1.00 . A A . 307 TYR OH   1 1 
        8 16158 1 1   8 VAL C    C  15.976   2.566   3.314 1.00 . A A . 308 VAL C    1 1 
        8 16159 1 1   8 VAL CA   C  14.928   3.460   2.662 1.00 . A A . 308 VAL CA   1 1 
        8 16160 1 1   8 VAL CB   C  13.574   2.726   2.640 1.00 . A A . 308 VAL CB   1 1 
        8 16161 1 1   8 VAL CG1  C  13.131   2.307   4.036 1.00 . A A . 308 VAL CG1  1 1 
        8 16162 1 1   8 VAL CG2  C  12.517   3.594   1.992 1.00 . A A . 308 VAL CG2  1 1 
        8 16163 1 1   8 VAL H    H  14.913   3.387   0.545 1.00 . A A . 308 VAL H    1 1 
        8 16164 1 1   8 VAL HA   H  14.822   4.365   3.243 1.00 . A A . 308 VAL HA   1 1 
        8 16165 1 1   8 VAL HB   H  13.690   1.840   2.042 1.00 . A A . 308 VAL HB   1 1 
        8 16166 1 1   8 VAL HG11 H  12.204   1.754   3.969 1.00 . A A . 308 VAL HG11 1 1 
        8 16167 1 1   8 VAL HG12 H  13.891   1.683   4.483 1.00 . A A . 308 VAL HG12 1 1 
        8 16168 1 1   8 VAL HG13 H  12.980   3.185   4.645 1.00 . A A . 308 VAL HG13 1 1 
        8 16169 1 1   8 VAL HG21 H  11.561   3.092   2.039 1.00 . A A . 308 VAL HG21 1 1 
        8 16170 1 1   8 VAL HG22 H  12.454   4.538   2.515 1.00 . A A . 308 VAL HG22 1 1 
        8 16171 1 1   8 VAL HG23 H  12.780   3.771   0.959 1.00 . A A . 308 VAL HG23 1 1 
        8 16172 1 1   8 VAL N    N  15.344   3.827   1.314 1.00 . A A . 308 VAL N    1 1 
        8 16173 1 1   8 VAL O    O  16.235   2.663   4.510 1.00 . A A . 308 VAL O    1 1 
        8 16174 1 1   9 ARG C    C  18.753   1.541   3.674 1.00 . A A . 309 ARG C    1 1 
        8 16175 1 1   9 ARG CA   C  17.623   0.795   2.965 1.00 . A A . 309 ARG CA   1 1 
        8 16176 1 1   9 ARG CB   C  18.171   0.024   1.764 1.00 . A A . 309 ARG CB   1 1 
        8 16177 1 1   9 ARG CD   C  18.473  -2.175   2.954 1.00 . A A . 309 ARG CD   1 1 
        8 16178 1 1   9 ARG CG   C  19.133  -1.099   2.102 1.00 . A A . 309 ARG CG   1 1 
        8 16179 1 1   9 ARG CZ   C  19.187  -4.380   3.837 1.00 . A A . 309 ARG CZ   1 1 
        8 16180 1 1   9 ARG H    H  16.281   1.654   1.570 1.00 . A A . 309 ARG H    1 1 
        8 16181 1 1   9 ARG HA   H  17.174   0.105   3.656 1.00 . A A . 309 ARG HA   1 1 
        8 16182 1 1   9 ARG HB2  H  17.339  -0.401   1.222 1.00 . A A . 309 ARG HB2  1 1 
        8 16183 1 1   9 ARG HB3  H  18.681   0.723   1.115 1.00 . A A . 309 ARG HB3  1 1 
        8 16184 1 1   9 ARG HD2  H  18.439  -1.836   3.978 1.00 . A A . 309 ARG HD2  1 1 
        8 16185 1 1   9 ARG HD3  H  17.468  -2.337   2.593 1.00 . A A . 309 ARG HD3  1 1 
        8 16186 1 1   9 ARG HE   H  19.754  -3.598   2.088 1.00 . A A . 309 ARG HE   1 1 
        8 16187 1 1   9 ARG HG2  H  19.481  -1.545   1.182 1.00 . A A . 309 ARG HG2  1 1 
        8 16188 1 1   9 ARG HG3  H  19.972  -0.688   2.644 1.00 . A A . 309 ARG HG3  1 1 
        8 16189 1 1   9 ARG HH11 H  17.985  -3.350   5.116 1.00 . A A . 309 ARG HH11 1 1 
        8 16190 1 1   9 ARG HH12 H  18.512  -4.910   5.672 1.00 . A A . 309 ARG HH12 1 1 
        8 16191 1 1   9 ARG HH21 H  20.395  -5.639   2.804 1.00 . A A . 309 ARG HH21 1 1 
        8 16192 1 1   9 ARG HH22 H  19.851  -6.232   4.349 1.00 . A A . 309 ARG HH22 1 1 
        8 16193 1 1   9 ARG N    N  16.578   1.706   2.507 1.00 . A A . 309 ARG N    1 1 
        8 16194 1 1   9 ARG NE   N  19.210  -3.437   2.894 1.00 . A A . 309 ARG NE   1 1 
        8 16195 1 1   9 ARG NH1  N  18.502  -4.202   4.960 1.00 . A A . 309 ARG NH1  1 1 
        8 16196 1 1   9 ARG NH2  N  19.866  -5.505   3.651 1.00 . A A . 309 ARG NH2  1 1 
        8 16197 1 1   9 ARG O    O  19.321   1.048   4.650 1.00 . A A . 309 ARG O    1 1 
        8 16198 1 1  10 ASP C    C  19.533   4.451   4.868 1.00 . A A . 310 ASP C    1 1 
        8 16199 1 1  10 ASP CA   C  20.115   3.549   3.783 1.00 . A A . 310 ASP CA   1 1 
        8 16200 1 1  10 ASP CB   C  20.788   4.401   2.704 1.00 . A A . 310 ASP CB   1 1 
        8 16201 1 1  10 ASP CG   C  21.920   5.244   3.243 1.00 . A A . 310 ASP CG   1 1 
        8 16202 1 1  10 ASP H    H  18.632   3.039   2.360 1.00 . A A . 310 ASP H    1 1 
        8 16203 1 1  10 ASP HA   H  20.851   2.896   4.227 1.00 . A A . 310 ASP HA   1 1 
        8 16204 1 1  10 ASP HB2  H  21.184   3.752   1.939 1.00 . A A . 310 ASP HB2  1 1 
        8 16205 1 1  10 ASP HB3  H  20.052   5.059   2.265 1.00 . A A . 310 ASP HB3  1 1 
        8 16206 1 1  10 ASP N    N  19.078   2.723   3.177 1.00 . A A . 310 ASP N    1 1 
        8 16207 1 1  10 ASP O    O  20.225   4.858   5.801 1.00 . A A . 310 ASP O    1 1 
        8 16208 1 1  10 ASP OD1  O  23.016   4.691   3.461 1.00 . A A . 310 ASP OD1  1 1 
        8 16209 1 1  10 ASP OD2  O  21.728   6.463   3.424 1.00 . A A . 310 ASP OD2  1 1 
        8 16210 1 1  11 ARG C    C  16.577   5.098   6.548 1.00 . A A . 311 ARG C    1 1 
        8 16211 1 1  11 ARG CA   C  17.594   5.720   5.601 1.00 . A A . 311 ARG CA   1 1 
        8 16212 1 1  11 ARG CB   C  16.895   6.737   4.715 1.00 . A A . 311 ARG CB   1 1 
        8 16213 1 1  11 ARG CD   C  17.099   8.304   2.776 1.00 . A A . 311 ARG CD   1 1 
        8 16214 1 1  11 ARG CG   C  17.846   7.498   3.821 1.00 . A A . 311 ARG CG   1 1 
        8 16215 1 1  11 ARG CZ   C  18.829   8.673   1.048 1.00 . A A . 311 ARG CZ   1 1 
        8 16216 1 1  11 ARG H    H  17.712   4.240   4.093 1.00 . A A . 311 ARG H    1 1 
        8 16217 1 1  11 ARG HA   H  18.354   6.221   6.177 1.00 . A A . 311 ARG HA   1 1 
        8 16218 1 1  11 ARG HB2  H  16.182   6.214   4.089 1.00 . A A . 311 ARG HB2  1 1 
        8 16219 1 1  11 ARG HB3  H  16.367   7.443   5.338 1.00 . A A . 311 ARG HB3  1 1 
        8 16220 1 1  11 ARG HD2  H  16.581   7.617   2.116 1.00 . A A . 311 ARG HD2  1 1 
        8 16221 1 1  11 ARG HD3  H  16.378   8.937   3.273 1.00 . A A . 311 ARG HD3  1 1 
        8 16222 1 1  11 ARG HE   H  17.999  10.109   2.173 1.00 . A A . 311 ARG HE   1 1 
        8 16223 1 1  11 ARG HG2  H  18.437   8.166   4.426 1.00 . A A . 311 ARG HG2  1 1 
        8 16224 1 1  11 ARG HG3  H  18.491   6.787   3.320 1.00 . A A . 311 ARG HG3  1 1 
        8 16225 1 1  11 ARG HH11 H  18.239   6.743   1.229 1.00 . A A . 311 ARG HH11 1 1 
        8 16226 1 1  11 ARG HH12 H  19.463   7.029   0.027 1.00 . A A . 311 ARG HH12 1 1 
        8 16227 1 1  11 ARG HH21 H  19.622  10.486   0.622 1.00 . A A . 311 ARG HH21 1 1 
        8 16228 1 1  11 ARG HH22 H  20.291   9.155  -0.280 1.00 . A A . 311 ARG HH22 1 1 
        8 16229 1 1  11 ARG N    N  18.244   4.726   4.757 1.00 . A A . 311 ARG N    1 1 
        8 16230 1 1  11 ARG NE   N  18.003   9.138   1.985 1.00 . A A . 311 ARG NE   1 1 
        8 16231 1 1  11 ARG NH1  N  18.845   7.378   0.749 1.00 . A A . 311 ARG NH1  1 1 
        8 16232 1 1  11 ARG NH2  N  19.637   9.507   0.408 1.00 . A A . 311 ARG NH2  1 1 
        8 16233 1 1  11 ARG O    O  16.873   4.866   7.718 1.00 . A A . 311 ARG O    1 1 
        8 16234 1 1  12 ALA C    C  13.880   5.382   7.872 1.00 . A A . 312 ALA C    1 1 
        8 16235 1 1  12 ALA CA   C  14.255   4.353   6.815 1.00 . A A . 312 ALA CA   1 1 
        8 16236 1 1  12 ALA CB   C  14.563   2.998   7.444 1.00 . A A . 312 ALA CB   1 1 
        8 16237 1 1  12 ALA H    H  15.260   4.950   5.056 1.00 . A A . 312 ALA H    1 1 
        8 16238 1 1  12 ALA HA   H  13.414   4.228   6.150 1.00 . A A . 312 ALA HA   1 1 
        8 16239 1 1  12 ALA HB1  H  15.376   3.105   8.147 1.00 . A A . 312 ALA HB1  1 1 
        8 16240 1 1  12 ALA HB2  H  13.688   2.631   7.958 1.00 . A A . 312 ALA HB2  1 1 
        8 16241 1 1  12 ALA HB3  H  14.847   2.298   6.671 1.00 . A A . 312 ALA HB3  1 1 
        8 16242 1 1  12 ALA N    N  15.382   4.832   6.018 1.00 . A A . 312 ALA N    1 1 
        8 16243 1 1  12 ALA O    O  13.576   5.041   9.019 1.00 . A A . 312 ALA O    1 1 
        8 16244 1 1  13 ASP C    C  13.038   8.947   7.612 1.00 . A A . 313 ASP C    1 1 
        8 16245 1 1  13 ASP CA   C  13.602   7.749   8.376 1.00 . A A . 313 ASP CA   1 1 
        8 16246 1 1  13 ASP CB   C  14.860   8.147   9.142 1.00 . A A . 313 ASP CB   1 1 
        8 16247 1 1  13 ASP CG   C  15.878   8.889   8.290 1.00 . A A . 313 ASP CG   1 1 
        8 16248 1 1  13 ASP H    H  14.154   6.853   6.545 1.00 . A A . 313 ASP H    1 1 
        8 16249 1 1  13 ASP HA   H  12.858   7.402   9.078 1.00 . A A . 313 ASP HA   1 1 
        8 16250 1 1  13 ASP HB2  H  14.577   8.781   9.964 1.00 . A A . 313 ASP HB2  1 1 
        8 16251 1 1  13 ASP HB3  H  15.323   7.251   9.527 1.00 . A A . 313 ASP HB3  1 1 
        8 16252 1 1  13 ASP N    N  13.903   6.650   7.469 1.00 . A A . 313 ASP N    1 1 
        8 16253 1 1  13 ASP O    O  13.223  10.100   8.002 1.00 . A A . 313 ASP O    1 1 
        8 16254 1 1  13 ASP OD1  O  16.027   8.538   7.100 1.00 . A A . 313 ASP OD1  1 1 
        8 16255 1 1  13 ASP OD2  O  16.548   9.810   8.808 1.00 . A A . 313 ASP OD2  1 1 
        8 16256 1 1  14 LEU C    C  10.750  10.555   6.327 1.00 . A A . 314 LEU C    1 1 
        8 16257 1 1  14 LEU CA   C  11.810   9.693   5.641 1.00 . A A . 314 LEU CA   1 1 
        8 16258 1 1  14 LEU CB   C  11.233   9.080   4.356 1.00 . A A . 314 LEU CB   1 1 
        8 16259 1 1  14 LEU CD1  C  13.561   8.992   3.420 1.00 . A A . 314 LEU CD1  1 1 
        8 16260 1 1  14 LEU CD2  C  12.377   6.854   3.995 1.00 . A A . 314 LEU CD2  1 1 
        8 16261 1 1  14 LEU CG   C  12.217   8.285   3.489 1.00 . A A . 314 LEU CG   1 1 
        8 16262 1 1  14 LEU H    H  12.136   7.722   6.333 1.00 . A A . 314 LEU H    1 1 
        8 16263 1 1  14 LEU HA   H  12.641  10.327   5.375 1.00 . A A . 314 LEU HA   1 1 
        8 16264 1 1  14 LEU HB2  H  10.421   8.422   4.631 1.00 . A A . 314 LEU HB2  1 1 
        8 16265 1 1  14 LEU HB3  H  10.827   9.881   3.754 1.00 . A A . 314 LEU HB3  1 1 
        8 16266 1 1  14 LEU HD11 H  14.250   8.401   2.835 1.00 . A A . 314 LEU HD11 1 1 
        8 16267 1 1  14 LEU HD12 H  13.434   9.961   2.960 1.00 . A A . 314 LEU HD12 1 1 
        8 16268 1 1  14 LEU HD13 H  13.954   9.118   4.418 1.00 . A A . 314 LEU HD13 1 1 
        8 16269 1 1  14 LEU HD21 H  11.404   6.393   4.086 1.00 . A A . 314 LEU HD21 1 1 
        8 16270 1 1  14 LEU HD22 H  12.978   6.291   3.294 1.00 . A A . 314 LEU HD22 1 1 
        8 16271 1 1  14 LEU HD23 H  12.864   6.863   4.958 1.00 . A A . 314 LEU HD23 1 1 
        8 16272 1 1  14 LEU HG   H  11.825   8.235   2.483 1.00 . A A . 314 LEU HG   1 1 
        8 16273 1 1  14 LEU N    N  12.324   8.656   6.532 1.00 . A A . 314 LEU N    1 1 
        8 16274 1 1  14 LEU O    O  11.026  11.687   6.718 1.00 . A A . 314 LEU O    1 1 
        8 16275 1 1  15 ASN C    C   7.605   9.906   7.985 1.00 . A A . 315 ASN C    1 1 
        8 16276 1 1  15 ASN CA   C   8.436  10.790   7.054 1.00 . A A . 315 ASN CA   1 1 
        8 16277 1 1  15 ASN CB   C   7.554  11.409   5.962 1.00 . A A . 315 ASN CB   1 1 
        8 16278 1 1  15 ASN CG   C   8.323  12.335   5.029 1.00 . A A . 315 ASN CG   1 1 
        8 16279 1 1  15 ASN H    H   9.382   9.100   6.193 1.00 . A A . 315 ASN H    1 1 
        8 16280 1 1  15 ASN HA   H   8.874  11.586   7.641 1.00 . A A . 315 ASN HA   1 1 
        8 16281 1 1  15 ASN HB2  H   7.119  10.618   5.370 1.00 . A A . 315 ASN HB2  1 1 
        8 16282 1 1  15 ASN HB3  H   6.763  11.977   6.430 1.00 . A A . 315 ASN HB3  1 1 
        8 16283 1 1  15 ASN HD21 H   8.575  10.862   3.724 1.00 . A A . 315 ASN HD21 1 1 
        8 16284 1 1  15 ASN HD22 H   9.276  12.375   3.275 1.00 . A A . 315 ASN HD22 1 1 
        8 16285 1 1  15 ASN N    N   9.536  10.025   6.467 1.00 . A A . 315 ASN N    1 1 
        8 16286 1 1  15 ASN ND2  N   8.767  11.804   3.899 1.00 . A A . 315 ASN ND2  1 1 
        8 16287 1 1  15 ASN O    O   7.519  10.169   9.185 1.00 . A A . 315 ASN O    1 1 
        8 16288 1 1  15 ASN OD1  O   8.495  13.522   5.312 1.00 . A A . 315 ASN OD1  1 1 
        8 16289 1 1  16 LYS C    C   7.420   6.935   8.851 1.00 . A A . 316 LYS C    1 1 
        8 16290 1 1  16 LYS CA   C   6.345   7.843   8.266 1.00 . A A . 316 LYS CA   1 1 
        8 16291 1 1  16 LYS CB   C   5.361   7.018   7.449 1.00 . A A . 316 LYS CB   1 1 
        8 16292 1 1  16 LYS CD   C   3.569   6.630   9.169 1.00 . A A . 316 LYS CD   1 1 
        8 16293 1 1  16 LYS CE   C   2.838   5.595  10.004 1.00 . A A . 316 LYS CE   1 1 
        8 16294 1 1  16 LYS CG   C   4.612   5.984   8.274 1.00 . A A . 316 LYS CG   1 1 
        8 16295 1 1  16 LYS H    H   6.908   8.801   6.457 1.00 . A A . 316 LYS H    1 1 
        8 16296 1 1  16 LYS HA   H   5.823   8.328   9.065 1.00 . A A . 316 LYS HA   1 1 
        8 16297 1 1  16 LYS HB2  H   4.639   7.682   6.996 1.00 . A A . 316 LYS HB2  1 1 
        8 16298 1 1  16 LYS HB3  H   5.903   6.501   6.670 1.00 . A A . 316 LYS HB3  1 1 
        8 16299 1 1  16 LYS HD2  H   4.056   7.330   9.829 1.00 . A A . 316 LYS HD2  1 1 
        8 16300 1 1  16 LYS HD3  H   2.853   7.152   8.551 1.00 . A A . 316 LYS HD3  1 1 
        8 16301 1 1  16 LYS HE2  H   2.567   4.762   9.370 1.00 . A A . 316 LYS HE2  1 1 
        8 16302 1 1  16 LYS HE3  H   3.498   5.249  10.787 1.00 . A A . 316 LYS HE3  1 1 
        8 16303 1 1  16 LYS HG2  H   4.120   5.294   7.606 1.00 . A A . 316 LYS HG2  1 1 
        8 16304 1 1  16 LYS HG3  H   5.320   5.447   8.889 1.00 . A A . 316 LYS HG3  1 1 
        8 16305 1 1  16 LYS HZ1  H   0.909   6.378   9.876 1.00 . A A . 316 LYS HZ1  1 1 
        8 16306 1 1  16 LYS HZ2  H   1.826   7.026  11.145 1.00 . A A . 316 LYS HZ2  1 1 
        8 16307 1 1  16 LYS HZ3  H   1.187   5.460  11.274 1.00 . A A . 316 LYS HZ3  1 1 
        8 16308 1 1  16 LYS N    N   6.976   8.865   7.433 1.00 . A A . 316 LYS N    1 1 
        8 16309 1 1  16 LYS NZ   N   1.606   6.153  10.620 1.00 . A A . 316 LYS NZ   1 1 
        8 16310 1 1  16 LYS O    O   7.476   6.703  10.055 1.00 . A A . 316 LYS O    1 1 
        8 16311 1 1  17 ASP C    C   9.395   4.641   9.355 1.00 . A A . 317 ASP C    1 1 
        8 16312 1 1  17 ASP CA   C   9.477   5.672   8.228 1.00 . A A . 317 ASP CA   1 1 
        8 16313 1 1  17 ASP CB   C  10.636   6.630   8.495 1.00 . A A . 317 ASP CB   1 1 
        8 16314 1 1  17 ASP CG   C  10.359   7.655   9.576 1.00 . A A . 317 ASP CG   1 1 
        8 16315 1 1  17 ASP H    H   7.982   6.523   7.004 1.00 . A A . 317 ASP H    1 1 
        8 16316 1 1  17 ASP HA   H   9.714   5.132   7.319 1.00 . A A . 317 ASP HA   1 1 
        8 16317 1 1  17 ASP HB2  H  11.497   6.053   8.798 1.00 . A A . 317 ASP HB2  1 1 
        8 16318 1 1  17 ASP HB3  H  10.871   7.155   7.580 1.00 . A A . 317 ASP HB3  1 1 
        8 16319 1 1  17 ASP N    N   8.232   6.409   7.939 1.00 . A A . 317 ASP N    1 1 
        8 16320 1 1  17 ASP O    O  10.356   4.456  10.098 1.00 . A A . 317 ASP O    1 1 
        8 16321 1 1  17 ASP OD1  O  10.411   7.313  10.774 1.00 . A A . 317 ASP OD1  1 1 
        8 16322 1 1  17 ASP OD2  O  10.094   8.814   9.221 1.00 . A A . 317 ASP OD2  1 1 
        8 16323 1 1  18 LYS C    C   8.253   1.467   9.523 1.00 . A A . 318 LYS C    1 1 
        8 16324 1 1  18 LYS CA   C   8.225   2.779  10.341 1.00 . A A . 318 LYS CA   1 1 
        8 16325 1 1  18 LYS CB   C   7.023   2.831  11.308 1.00 . A A . 318 LYS CB   1 1 
        8 16326 1 1  18 LYS CD   C   4.623   2.313  11.842 1.00 . A A . 318 LYS CD   1 1 
        8 16327 1 1  18 LYS CE   C   5.037   1.689  13.173 1.00 . A A . 318 LYS CE   1 1 
        8 16328 1 1  18 LYS CG   C   5.728   2.214  10.797 1.00 . A A . 318 LYS CG   1 1 
        8 16329 1 1  18 LYS H    H   7.480   4.234   8.989 1.00 . A A . 318 LYS H    1 1 
        8 16330 1 1  18 LYS HA   H   9.129   2.804  10.934 1.00 . A A . 318 LYS HA   1 1 
        8 16331 1 1  18 LYS HB2  H   7.295   2.315  12.216 1.00 . A A . 318 LYS HB2  1 1 
        8 16332 1 1  18 LYS HB3  H   6.827   3.866  11.549 1.00 . A A . 318 LYS HB3  1 1 
        8 16333 1 1  18 LYS HD2  H   4.388   3.354  12.005 1.00 . A A . 318 LYS HD2  1 1 
        8 16334 1 1  18 LYS HD3  H   3.747   1.799  11.473 1.00 . A A . 318 LYS HD3  1 1 
        8 16335 1 1  18 LYS HE2  H   6.005   2.078  13.451 1.00 . A A . 318 LYS HE2  1 1 
        8 16336 1 1  18 LYS HE3  H   4.313   1.967  13.926 1.00 . A A . 318 LYS HE3  1 1 
        8 16337 1 1  18 LYS HG2  H   5.416   2.735   9.905 1.00 . A A . 318 LYS HG2  1 1 
        8 16338 1 1  18 LYS HG3  H   5.900   1.170  10.566 1.00 . A A . 318 LYS HG3  1 1 
        8 16339 1 1  18 LYS HZ1  H   4.164  -0.206  13.104 1.00 . A A . 318 LYS HZ1  1 1 
        8 16340 1 1  18 LYS HZ2  H   5.638  -0.165  13.933 1.00 . A A . 318 LYS HZ2  1 1 
        8 16341 1 1  18 LYS HZ3  H   5.617  -0.095  12.238 1.00 . A A . 318 LYS HZ3  1 1 
        8 16342 1 1  18 LYS N    N   8.278   3.950   9.473 1.00 . A A . 318 LYS N    1 1 
        8 16343 1 1  18 LYS NZ   N   5.119   0.205  13.108 1.00 . A A . 318 LYS NZ   1 1 
        8 16344 1 1  18 LYS O    O   8.891   0.501   9.948 1.00 . A A . 318 LYS O    1 1 
        8 16345 1 1  19 PRO C    C   8.726   0.303   6.431 1.00 . A A . 319 PRO C    1 1 
        8 16346 1 1  19 PRO CA   C   7.605   0.225   7.472 1.00 . A A . 319 PRO CA   1 1 
        8 16347 1 1  19 PRO CB   C   6.215   0.316   6.793 1.00 . A A . 319 PRO CB   1 1 
        8 16348 1 1  19 PRO CD   C   6.818   2.434   7.671 1.00 . A A . 319 PRO CD   1 1 
        8 16349 1 1  19 PRO CG   C   5.666   1.648   7.171 1.00 . A A . 319 PRO CG   1 1 
        8 16350 1 1  19 PRO HA   H   7.685  -0.694   8.034 1.00 . A A . 319 PRO HA   1 1 
        8 16351 1 1  19 PRO HB2  H   6.324   0.237   5.724 1.00 . A A . 319 PRO HB2  1 1 
        8 16352 1 1  19 PRO HB3  H   5.557  -0.484   7.149 1.00 . A A . 319 PRO HB3  1 1 
        8 16353 1 1  19 PRO HD2  H   7.362   2.868   6.835 1.00 . A A . 319 PRO HD2  1 1 
        8 16354 1 1  19 PRO HD3  H   6.498   3.190   8.368 1.00 . A A . 319 PRO HD3  1 1 
        8 16355 1 1  19 PRO HG2  H   5.239   2.126   6.304 1.00 . A A . 319 PRO HG2  1 1 
        8 16356 1 1  19 PRO HG3  H   4.924   1.531   7.947 1.00 . A A . 319 PRO HG3  1 1 
        8 16357 1 1  19 PRO N    N   7.607   1.402   8.326 1.00 . A A . 319 PRO N    1 1 
        8 16358 1 1  19 PRO O    O   9.474   1.283   6.400 1.00 . A A . 319 PRO O    1 1 
        8 16359 1 1  20 VAL C    C   9.499   0.452   3.522 1.00 . A A . 320 VAL C    1 1 
        8 16360 1 1  20 VAL CA   C   9.811  -0.688   4.496 1.00 . A A . 320 VAL CA   1 1 
        8 16361 1 1  20 VAL CB   C   9.845  -2.047   3.751 1.00 . A A . 320 VAL CB   1 1 
        8 16362 1 1  20 VAL CG1  C  10.384  -1.906   2.341 1.00 . A A . 320 VAL CG1  1 1 
        8 16363 1 1  20 VAL CG2  C  10.705  -3.038   4.511 1.00 . A A . 320 VAL CG2  1 1 
        8 16364 1 1  20 VAL H    H   8.305  -1.521   5.740 1.00 . A A . 320 VAL H    1 1 
        8 16365 1 1  20 VAL HA   H  10.790  -0.515   4.918 1.00 . A A . 320 VAL HA   1 1 
        8 16366 1 1  20 VAL HB   H   8.840  -2.439   3.697 1.00 . A A . 320 VAL HB   1 1 
        8 16367 1 1  20 VAL HG11 H  11.404  -1.557   2.376 1.00 . A A . 320 VAL HG11 1 1 
        8 16368 1 1  20 VAL HG12 H  10.347  -2.870   1.846 1.00 . A A . 320 VAL HG12 1 1 
        8 16369 1 1  20 VAL HG13 H   9.777  -1.199   1.792 1.00 . A A . 320 VAL HG13 1 1 
        8 16370 1 1  20 VAL HG21 H  10.680  -3.992   4.007 1.00 . A A . 320 VAL HG21 1 1 
        8 16371 1 1  20 VAL HG22 H  11.724  -2.675   4.537 1.00 . A A . 320 VAL HG22 1 1 
        8 16372 1 1  20 VAL HG23 H  10.332  -3.148   5.518 1.00 . A A . 320 VAL HG23 1 1 
        8 16373 1 1  20 VAL N    N   8.855  -0.719   5.600 1.00 . A A . 320 VAL N    1 1 
        8 16374 1 1  20 VAL O    O  10.386   1.209   3.131 1.00 . A A . 320 VAL O    1 1 
        8 16375 1 1  21 ILE C    C   6.720   2.453   2.859 1.00 . A A . 321 ILE C    1 1 
        8 16376 1 1  21 ILE CA   C   7.820   1.632   2.230 1.00 . A A . 321 ILE CA   1 1 
        8 16377 1 1  21 ILE CB   C   7.295   1.036   0.915 1.00 . A A . 321 ILE CB   1 1 
        8 16378 1 1  21 ILE CD1  C   9.561   0.746  -0.164 1.00 . A A . 321 ILE CD1  1 1 
        8 16379 1 1  21 ILE CG1  C   8.320   0.066   0.355 1.00 . A A . 321 ILE CG1  1 1 
        8 16380 1 1  21 ILE CG2  C   6.989   2.138  -0.088 1.00 . A A . 321 ILE CG2  1 1 
        8 16381 1 1  21 ILE H    H   7.558  -0.026   3.514 1.00 . A A . 321 ILE H    1 1 
        8 16382 1 1  21 ILE HA   H   8.669   2.263   2.015 1.00 . A A . 321 ILE HA   1 1 
        8 16383 1 1  21 ILE HB   H   6.380   0.503   1.124 1.00 . A A . 321 ILE HB   1 1 
        8 16384 1 1  21 ILE HD11 H  10.263   0.002  -0.508 1.00 . A A . 321 ILE HD11 1 1 
        8 16385 1 1  21 ILE HD12 H   9.294   1.400  -0.984 1.00 . A A . 321 ILE HD12 1 1 
        8 16386 1 1  21 ILE HD13 H  10.007   1.328   0.629 1.00 . A A . 321 ILE HD13 1 1 
        8 16387 1 1  21 ILE HG12 H   8.621  -0.604   1.150 1.00 . A A . 321 ILE HG12 1 1 
        8 16388 1 1  21 ILE HG13 H   7.878  -0.501  -0.448 1.00 . A A . 321 ILE HG13 1 1 
        8 16389 1 1  21 ILE HG21 H   6.665   1.700  -1.021 1.00 . A A . 321 ILE HG21 1 1 
        8 16390 1 1  21 ILE HG22 H   6.208   2.772   0.305 1.00 . A A . 321 ILE HG22 1 1 
        8 16391 1 1  21 ILE HG23 H   7.878   2.729  -0.255 1.00 . A A . 321 ILE HG23 1 1 
        8 16392 1 1  21 ILE N    N   8.237   0.586   3.149 1.00 . A A . 321 ILE N    1 1 
        8 16393 1 1  21 ILE O    O   5.549   2.242   2.583 1.00 . A A . 321 ILE O    1 1 
        8 16394 1 1  22 PRO C    C   5.389   5.215   3.558 1.00 . A A . 322 PRO C    1 1 
        8 16395 1 1  22 PRO CA   C   6.108   4.199   4.435 1.00 . A A . 322 PRO CA   1 1 
        8 16396 1 1  22 PRO CB   C   6.927   4.895   5.517 1.00 . A A . 322 PRO CB   1 1 
        8 16397 1 1  22 PRO CD   C   8.459   3.773   4.049 1.00 . A A . 322 PRO CD   1 1 
        8 16398 1 1  22 PRO CG   C   8.313   4.321   5.437 1.00 . A A . 322 PRO CG   1 1 
        8 16399 1 1  22 PRO HA   H   5.372   3.564   4.903 1.00 . A A . 322 PRO HA   1 1 
        8 16400 1 1  22 PRO HB2  H   6.926   5.959   5.338 1.00 . A A . 322 PRO HB2  1 1 
        8 16401 1 1  22 PRO HB3  H   6.470   4.688   6.474 1.00 . A A . 322 PRO HB3  1 1 
        8 16402 1 1  22 PRO HD2  H   8.838   4.530   3.379 1.00 . A A . 322 PRO HD2  1 1 
        8 16403 1 1  22 PRO HD3  H   9.099   2.902   4.048 1.00 . A A . 322 PRO HD3  1 1 
        8 16404 1 1  22 PRO HG2  H   9.052   5.098   5.620 1.00 . A A . 322 PRO HG2  1 1 
        8 16405 1 1  22 PRO HG3  H   8.419   3.529   6.165 1.00 . A A . 322 PRO HG3  1 1 
        8 16406 1 1  22 PRO N    N   7.083   3.410   3.708 1.00 . A A . 322 PRO N    1 1 
        8 16407 1 1  22 PRO O    O   5.982   5.759   2.624 1.00 . A A . 322 PRO O    1 1 
        8 16408 1 1  23 ALA C    C   3.819   7.602   2.665 1.00 . A A . 323 ALA C    1 1 
        8 16409 1 1  23 ALA CA   C   3.262   6.230   2.971 1.00 . A A . 323 ALA CA   1 1 
        8 16410 1 1  23 ALA CB   C   1.882   6.363   3.582 1.00 . A A . 323 ALA CB   1 1 
        8 16411 1 1  23 ALA H    H   3.753   5.143   4.720 1.00 . A A . 323 ALA H    1 1 
        8 16412 1 1  23 ALA HA   H   3.171   5.680   2.054 1.00 . A A . 323 ALA HA   1 1 
        8 16413 1 1  23 ALA HB1  H   1.519   5.386   3.864 1.00 . A A . 323 ALA HB1  1 1 
        8 16414 1 1  23 ALA HB2  H   1.936   6.992   4.459 1.00 . A A . 323 ALA HB2  1 1 
        8 16415 1 1  23 ALA HB3  H   1.211   6.806   2.862 1.00 . A A . 323 ALA HB3  1 1 
        8 16416 1 1  23 ALA N    N   4.125   5.475   3.865 1.00 . A A . 323 ALA N    1 1 
        8 16417 1 1  23 ALA O    O   4.032   7.948   1.503 1.00 . A A . 323 ALA O    1 1 
        8 16418 1 1  24 ALA C    C   6.069   9.661   3.084 1.00 . A A . 324 ALA C    1 1 
        8 16419 1 1  24 ALA CA   C   4.631   9.697   3.562 1.00 . A A . 324 ALA CA   1 1 
        8 16420 1 1  24 ALA CB   C   4.509  10.454   4.872 1.00 . A A . 324 ALA CB   1 1 
        8 16421 1 1  24 ALA H    H   3.958   7.991   4.612 1.00 . A A . 324 ALA H    1 1 
        8 16422 1 1  24 ALA HA   H   4.036  10.204   2.822 1.00 . A A . 324 ALA HA   1 1 
        8 16423 1 1  24 ALA HB1  H   4.873  11.465   4.741 1.00 . A A . 324 ALA HB1  1 1 
        8 16424 1 1  24 ALA HB2  H   3.474  10.481   5.177 1.00 . A A . 324 ALA HB2  1 1 
        8 16425 1 1  24 ALA HB3  H   5.094   9.955   5.630 1.00 . A A . 324 ALA HB3  1 1 
        8 16426 1 1  24 ALA N    N   4.111   8.350   3.714 1.00 . A A . 324 ALA N    1 1 
        8 16427 1 1  24 ALA O    O   6.585  10.639   2.554 1.00 . A A . 324 ALA O    1 1 
        8 16428 1 1  25 ALA C    C   8.186   8.283   1.320 1.00 . A A . 325 ALA C    1 1 
        8 16429 1 1  25 ALA CA   C   8.082   8.339   2.839 1.00 . A A . 325 ALA CA   1 1 
        8 16430 1 1  25 ALA CB   C   8.662   7.084   3.470 1.00 . A A . 325 ALA CB   1 1 
        8 16431 1 1  25 ALA H    H   6.215   7.749   3.621 1.00 . A A . 325 ALA H    1 1 
        8 16432 1 1  25 ALA HA   H   8.645   9.189   3.197 1.00 . A A . 325 ALA HA   1 1 
        8 16433 1 1  25 ALA HB1  H   8.621   7.167   4.547 1.00 . A A . 325 ALA HB1  1 1 
        8 16434 1 1  25 ALA HB2  H   8.087   6.222   3.157 1.00 . A A . 325 ALA HB2  1 1 
        8 16435 1 1  25 ALA HB3  H   9.688   6.962   3.158 1.00 . A A . 325 ALA HB3  1 1 
        8 16436 1 1  25 ALA N    N   6.703   8.511   3.246 1.00 . A A . 325 ALA N    1 1 
        8 16437 1 1  25 ALA O    O   8.959   9.025   0.716 1.00 . A A . 325 ALA O    1 1 
        8 16438 1 1  26 LEU C    C   6.651   8.435  -1.384 1.00 . A A . 326 LEU C    1 1 
        8 16439 1 1  26 LEU CA   C   7.399   7.271  -0.740 1.00 . A A . 326 LEU CA   1 1 
        8 16440 1 1  26 LEU CB   C   6.779   5.926  -1.135 1.00 . A A . 326 LEU CB   1 1 
        8 16441 1 1  26 LEU CD1  C   8.285   5.613  -3.128 1.00 . A A . 326 LEU CD1  1 1 
        8 16442 1 1  26 LEU CD2  C   6.272   4.184  -2.858 1.00 . A A . 326 LEU CD2  1 1 
        8 16443 1 1  26 LEU CG   C   6.853   5.566  -2.623 1.00 . A A . 326 LEU CG   1 1 
        8 16444 1 1  26 LEU H    H   6.783   6.850   1.238 1.00 . A A . 326 LEU H    1 1 
        8 16445 1 1  26 LEU HA   H   8.428   7.294  -1.068 1.00 . A A . 326 LEU HA   1 1 
        8 16446 1 1  26 LEU HB2  H   7.279   5.148  -0.577 1.00 . A A . 326 LEU HB2  1 1 
        8 16447 1 1  26 LEU HB3  H   5.739   5.936  -0.845 1.00 . A A . 326 LEU HB3  1 1 
        8 16448 1 1  26 LEU HD11 H   8.849   4.807  -2.678 1.00 . A A . 326 LEU HD11 1 1 
        8 16449 1 1  26 LEU HD12 H   8.292   5.495  -4.200 1.00 . A A . 326 LEU HD12 1 1 
        8 16450 1 1  26 LEU HD13 H   8.732   6.559  -2.863 1.00 . A A . 326 LEU HD13 1 1 
        8 16451 1 1  26 LEU HD21 H   5.260   4.148  -2.487 1.00 . A A . 326 LEU HD21 1 1 
        8 16452 1 1  26 LEU HD22 H   6.277   3.968  -3.918 1.00 . A A . 326 LEU HD22 1 1 
        8 16453 1 1  26 LEU HD23 H   6.871   3.449  -2.341 1.00 . A A . 326 LEU HD23 1 1 
        8 16454 1 1  26 LEU HG   H   6.275   6.277  -3.191 1.00 . A A . 326 LEU HG   1 1 
        8 16455 1 1  26 LEU N    N   7.392   7.414   0.707 1.00 . A A . 326 LEU N    1 1 
        8 16456 1 1  26 LEU O    O   6.979   8.861  -2.496 1.00 . A A . 326 LEU O    1 1 
        8 16457 1 1  27 ALA C    C   5.846  11.310  -1.317 1.00 . A A . 327 ALA C    1 1 
        8 16458 1 1  27 ALA CA   C   4.914  10.128  -1.101 1.00 . A A . 327 ALA CA   1 1 
        8 16459 1 1  27 ALA CB   C   3.852  10.494  -0.082 1.00 . A A . 327 ALA CB   1 1 
        8 16460 1 1  27 ALA H    H   5.364   8.471   0.143 1.00 . A A . 327 ALA H    1 1 
        8 16461 1 1  27 ALA HA   H   4.419   9.895  -2.031 1.00 . A A . 327 ALA HA   1 1 
        8 16462 1 1  27 ALA HB1  H   3.280  11.335  -0.445 1.00 . A A . 327 ALA HB1  1 1 
        8 16463 1 1  27 ALA HB2  H   3.195   9.651   0.073 1.00 . A A . 327 ALA HB2  1 1 
        8 16464 1 1  27 ALA HB3  H   4.326  10.758   0.853 1.00 . A A . 327 ALA HB3  1 1 
        8 16465 1 1  27 ALA N    N   5.648   8.941  -0.672 1.00 . A A . 327 ALA N    1 1 
        8 16466 1 1  27 ALA O    O   5.756  12.003  -2.326 1.00 . A A . 327 ALA O    1 1 
        8 16467 1 1  28 GLY C    C   8.761  12.325  -1.517 1.00 . A A . 328 GLY C    1 1 
        8 16468 1 1  28 GLY CA   C   7.694  12.624  -0.483 1.00 . A A . 328 GLY CA   1 1 
        8 16469 1 1  28 GLY H    H   6.762  10.956   0.428 1.00 . A A . 328 GLY H    1 1 
        8 16470 1 1  28 GLY HA2  H   7.168  13.523  -0.769 1.00 . A A . 328 GLY HA2  1 1 
        8 16471 1 1  28 GLY HA3  H   8.169  12.782   0.473 1.00 . A A . 328 GLY HA3  1 1 
        8 16472 1 1  28 GLY N    N   6.744  11.536  -0.364 1.00 . A A . 328 GLY N    1 1 
        8 16473 1 1  28 GLY O    O   9.264  13.230  -2.187 1.00 . A A . 328 GLY O    1 1 
        8 16474 1 1  29 TYR C    C   9.658  10.831  -4.036 1.00 . A A . 329 TYR C    1 1 
        8 16475 1 1  29 TYR CA   C  10.094  10.580  -2.592 1.00 . A A . 329 TYR CA   1 1 
        8 16476 1 1  29 TYR CB   C  10.320   9.082  -2.376 1.00 . A A . 329 TYR CB   1 1 
        8 16477 1 1  29 TYR CD1  C  12.674   8.633  -3.177 1.00 . A A . 329 TYR CD1  1 1 
        8 16478 1 1  29 TYR CD2  C  10.874   7.663  -4.400 1.00 . A A . 329 TYR CD2  1 1 
        8 16479 1 1  29 TYR CE1  C  13.582   8.070  -4.052 1.00 . A A . 329 TYR CE1  1 1 
        8 16480 1 1  29 TYR CE2  C  11.778   7.092  -5.279 1.00 . A A . 329 TYR CE2  1 1 
        8 16481 1 1  29 TYR CG   C  11.306   8.442  -3.335 1.00 . A A . 329 TYR CG   1 1 
        8 16482 1 1  29 TYR CZ   C  13.102   7.235  -5.086 1.00 . A A . 329 TYR CZ   1 1 
        8 16483 1 1  29 TYR H    H   8.668  10.394  -1.044 1.00 . A A . 329 TYR H    1 1 
        8 16484 1 1  29 TYR HA   H  11.015  11.106  -2.397 1.00 . A A . 329 TYR HA   1 1 
        8 16485 1 1  29 TYR HB2  H  10.683   8.922  -1.372 1.00 . A A . 329 TYR HB2  1 1 
        8 16486 1 1  29 TYR HB3  H   9.371   8.577  -2.493 1.00 . A A . 329 TYR HB3  1 1 
        8 16487 1 1  29 TYR HD1  H  13.026   9.236  -2.355 1.00 . A A . 329 TYR HD1  1 1 
        8 16488 1 1  29 TYR HD2  H   9.814   7.501  -4.539 1.00 . A A . 329 TYR HD2  1 1 
        8 16489 1 1  29 TYR HE1  H  14.642   8.232  -3.910 1.00 . A A . 329 TYR HE1  1 1 
        8 16490 1 1  29 TYR HE2  H  11.422   6.489  -6.102 1.00 . A A . 329 TYR HE2  1 1 
        8 16491 1 1  29 TYR HH   H  14.706   6.265  -5.484 1.00 . A A . 329 TYR HH   1 1 
        8 16492 1 1  29 TYR N    N   9.096  11.047  -1.639 1.00 . A A . 329 TYR N    1 1 
        8 16493 1 1  29 TYR O    O  10.427  11.349  -4.847 1.00 . A A . 329 TYR O    1 1 
        8 16494 1 1  29 TYR OH   O  14.032   6.743  -5.978 1.00 . A A . 329 TYR OH   1 1 
        8 16495 1 1  30 THR C    C   7.172  11.887  -5.935 1.00 . A A . 330 THR C    1 1 
        8 16496 1 1  30 THR CA   C   7.925  10.583  -5.717 1.00 . A A . 330 THR CA   1 1 
        8 16497 1 1  30 THR CB   C   7.008   9.397  -6.068 1.00 . A A . 330 THR CB   1 1 
        8 16498 1 1  30 THR CG2  C   7.818   8.126  -6.259 1.00 . A A . 330 THR CG2  1 1 
        8 16499 1 1  30 THR H    H   7.827  10.128  -3.650 1.00 . A A . 330 THR H    1 1 
        8 16500 1 1  30 THR HA   H   8.777  10.556  -6.380 1.00 . A A . 330 THR HA   1 1 
        8 16501 1 1  30 THR HB   H   6.493   9.621  -6.991 1.00 . A A . 330 THR HB   1 1 
        8 16502 1 1  30 THR HG1  H   6.489   8.936  -4.213 1.00 . A A . 330 THR HG1  1 1 
        8 16503 1 1  30 THR HG21 H   8.512   8.260  -7.076 1.00 . A A . 330 THR HG21 1 1 
        8 16504 1 1  30 THR HG22 H   7.150   7.310  -6.485 1.00 . A A . 330 THR HG22 1 1 
        8 16505 1 1  30 THR HG23 H   8.363   7.907  -5.354 1.00 . A A . 330 THR HG23 1 1 
        8 16506 1 1  30 THR N    N   8.421  10.474  -4.352 1.00 . A A . 330 THR N    1 1 
        8 16507 1 1  30 THR O    O   7.029  12.363  -7.062 1.00 . A A . 330 THR O    1 1 
        8 16508 1 1  30 THR OG1  O   6.039   9.202  -5.027 1.00 . A A . 330 THR OG1  1 1 
        8 16509 1 1  31 GLY C    C   4.541  13.546  -5.310 1.00 . A A . 331 GLY C    1 1 
        8 16510 1 1  31 GLY CA   C   5.989  13.715  -4.904 1.00 . A A . 331 GLY CA   1 1 
        8 16511 1 1  31 GLY H    H   6.830  12.014  -3.971 1.00 . A A . 331 GLY H    1 1 
        8 16512 1 1  31 GLY HA2  H   6.025  14.185  -3.932 1.00 . A A . 331 GLY HA2  1 1 
        8 16513 1 1  31 GLY HA3  H   6.481  14.358  -5.620 1.00 . A A . 331 GLY HA3  1 1 
        8 16514 1 1  31 GLY N    N   6.698  12.458  -4.840 1.00 . A A . 331 GLY N    1 1 
        8 16515 1 1  31 GLY O    O   4.049  14.274  -6.171 1.00 . A A . 331 GLY O    1 1 
        8 16516 1 1  32 SER C    C   1.570  13.445  -4.300 1.00 . A A . 332 SER C    1 1 
        8 16517 1 1  32 SER CA   C   2.434  12.384  -4.984 1.00 . A A . 332 SER CA   1 1 
        8 16518 1 1  32 SER CB   C   2.026  10.984  -4.532 1.00 . A A . 332 SER CB   1 1 
        8 16519 1 1  32 SER H    H   4.290  12.010  -4.033 1.00 . A A . 332 SER H    1 1 
        8 16520 1 1  32 SER HA   H   2.300  12.464  -6.052 1.00 . A A . 332 SER HA   1 1 
        8 16521 1 1  32 SER HB2  H   0.964  10.971  -4.334 1.00 . A A . 332 SER HB2  1 1 
        8 16522 1 1  32 SER HB3  H   2.257  10.269  -5.307 1.00 . A A . 332 SER HB3  1 1 
        8 16523 1 1  32 SER HG   H   2.807   9.661  -3.303 1.00 . A A . 332 SER HG   1 1 
        8 16524 1 1  32 SER N    N   3.845  12.596  -4.693 1.00 . A A . 332 SER N    1 1 
        8 16525 1 1  32 SER O    O   0.367  13.548  -4.552 1.00 . A A . 332 SER O    1 1 
        8 16526 1 1  32 SER OG   O   2.716  10.623  -3.345 1.00 . A A . 332 SER OG   1 1 
        8 16527 1 1  33 GLY C    C   1.122  14.801  -1.339 1.00 . A A . 333 GLY C    1 1 
        8 16528 1 1  33 GLY CA   C   1.481  15.272  -2.727 1.00 . A A . 333 GLY CA   1 1 
        8 16529 1 1  33 GLY H    H   3.160  14.134  -3.310 1.00 . A A . 333 GLY H    1 1 
        8 16530 1 1  33 GLY HA2  H   2.100  16.154  -2.656 1.00 . A A . 333 GLY HA2  1 1 
        8 16531 1 1  33 GLY HA3  H   0.576  15.514  -3.262 1.00 . A A . 333 GLY HA3  1 1 
        8 16532 1 1  33 GLY N    N   2.199  14.248  -3.453 1.00 . A A . 333 GLY N    1 1 
        8 16533 1 1  33 GLY O    O   2.008  14.425  -0.568 1.00 . A A . 333 GLY O    1 1 
        8 16534 1 1  34 PRO C    C  -0.719  12.731   0.200 1.00 . A A . 334 PRO C    1 1 
        8 16535 1 1  34 PRO CA   C  -0.621  14.244   0.282 1.00 . A A . 334 PRO CA   1 1 
        8 16536 1 1  34 PRO CB   C  -2.016  14.856   0.482 1.00 . A A . 334 PRO CB   1 1 
        8 16537 1 1  34 PRO CD   C  -1.284  15.313  -1.777 1.00 . A A . 334 PRO CD   1 1 
        8 16538 1 1  34 PRO CG   C  -2.291  15.696  -0.727 1.00 . A A . 334 PRO CG   1 1 
        8 16539 1 1  34 PRO HA   H   0.027  14.526   1.098 1.00 . A A . 334 PRO HA   1 1 
        8 16540 1 1  34 PRO HB2  H  -2.740  14.062   0.575 1.00 . A A . 334 PRO HB2  1 1 
        8 16541 1 1  34 PRO HB3  H  -2.018  15.455   1.382 1.00 . A A . 334 PRO HB3  1 1 
        8 16542 1 1  34 PRO HD2  H  -1.685  14.550  -2.427 1.00 . A A . 334 PRO HD2  1 1 
        8 16543 1 1  34 PRO HD3  H  -0.982  16.180  -2.346 1.00 . A A . 334 PRO HD3  1 1 
        8 16544 1 1  34 PRO HG2  H  -3.290  15.494  -1.086 1.00 . A A . 334 PRO HG2  1 1 
        8 16545 1 1  34 PRO HG3  H  -2.190  16.739  -0.474 1.00 . A A . 334 PRO HG3  1 1 
        8 16546 1 1  34 PRO N    N  -0.170  14.795  -0.985 1.00 . A A . 334 PRO N    1 1 
        8 16547 1 1  34 PRO O    O  -1.814  12.163   0.220 1.00 . A A . 334 PRO O    1 1 
        8 16548 1 1  35 ILE C    C  -0.143  10.119  -1.232 1.00 . A A . 335 ILE C    1 1 
        8 16549 1 1  35 ILE CA   C   0.558  10.642   0.030 1.00 . A A . 335 ILE CA   1 1 
        8 16550 1 1  35 ILE CB   C  -0.030   9.941   1.280 1.00 . A A . 335 ILE CB   1 1 
        8 16551 1 1  35 ILE CD1  C  -0.290  10.148   3.811 1.00 . A A . 335 ILE CD1  1 1 
        8 16552 1 1  35 ILE CG1  C   0.336  10.712   2.554 1.00 . A A . 335 ILE CG1  1 1 
        8 16553 1 1  35 ILE CG2  C   0.478   8.509   1.385 1.00 . A A . 335 ILE CG2  1 1 
        8 16554 1 1  35 ILE H    H   1.268  12.630   0.137 1.00 . A A . 335 ILE H    1 1 
        8 16555 1 1  35 ILE HA   H   1.608  10.397  -0.031 1.00 . A A . 335 ILE HA   1 1 
        8 16556 1 1  35 ILE HB   H  -1.103   9.908   1.170 1.00 . A A . 335 ILE HB   1 1 
        8 16557 1 1  35 ILE HD11 H  -1.365  10.152   3.709 1.00 . A A . 335 ILE HD11 1 1 
        8 16558 1 1  35 ILE HD12 H   0.052   9.135   3.961 1.00 . A A . 335 ILE HD12 1 1 
        8 16559 1 1  35 ILE HD13 H  -0.006  10.755   4.658 1.00 . A A . 335 ILE HD13 1 1 
        8 16560 1 1  35 ILE HG12 H   1.406  10.693   2.682 1.00 . A A . 335 ILE HG12 1 1 
        8 16561 1 1  35 ILE HG13 H   0.009  11.737   2.452 1.00 . A A . 335 ILE HG13 1 1 
        8 16562 1 1  35 ILE HG21 H   0.165   7.952   0.514 1.00 . A A . 335 ILE HG21 1 1 
        8 16563 1 1  35 ILE HG22 H   1.558   8.514   1.442 1.00 . A A . 335 ILE HG22 1 1 
        8 16564 1 1  35 ILE HG23 H   0.073   8.047   2.274 1.00 . A A . 335 ILE HG23 1 1 
        8 16565 1 1  35 ILE N    N   0.447  12.094   0.133 1.00 . A A . 335 ILE N    1 1 
        8 16566 1 1  35 ILE O    O  -0.759  10.874  -1.987 1.00 . A A . 335 ILE O    1 1 
        8 16567 1 1  36 GLN C    C  -1.174   6.796  -2.025 1.00 . A A . 336 GLN C    1 1 
        8 16568 1 1  36 GLN CA   C  -0.755   8.172  -2.526 1.00 . A A . 336 GLN CA   1 1 
        8 16569 1 1  36 GLN CB   C   0.097   8.060  -3.786 1.00 . A A . 336 GLN CB   1 1 
        8 16570 1 1  36 GLN CD   C  -1.234   9.315  -5.553 1.00 . A A . 336 GLN CD   1 1 
        8 16571 1 1  36 GLN CG   C  -0.726   7.968  -5.054 1.00 . A A . 336 GLN CG   1 1 
        8 16572 1 1  36 GLN H    H   0.594   8.300  -0.921 1.00 . A A . 336 GLN H    1 1 
        8 16573 1 1  36 GLN HA   H  -1.638   8.758  -2.739 1.00 . A A . 336 GLN HA   1 1 
        8 16574 1 1  36 GLN HB2  H   0.734   8.930  -3.856 1.00 . A A . 336 GLN HB2  1 1 
        8 16575 1 1  36 GLN HB3  H   0.713   7.176  -3.715 1.00 . A A . 336 GLN HB3  1 1 
        8 16576 1 1  36 GLN HE21 H  -1.274  10.060  -3.703 1.00 . A A . 336 GLN HE21 1 1 
        8 16577 1 1  36 GLN HE22 H  -1.790  11.132  -4.960 1.00 . A A . 336 GLN HE22 1 1 
        8 16578 1 1  36 GLN HG2  H  -0.123   7.520  -5.826 1.00 . A A . 336 GLN HG2  1 1 
        8 16579 1 1  36 GLN HG3  H  -1.578   7.338  -4.853 1.00 . A A . 336 GLN HG3  1 1 
        8 16580 1 1  36 GLN N    N  -0.017   8.830  -1.473 1.00 . A A . 336 GLN N    1 1 
        8 16581 1 1  36 GLN NE2  N  -1.453  10.262  -4.650 1.00 . A A . 336 GLN NE2  1 1 
        8 16582 1 1  36 GLN O    O  -0.371   6.101  -1.415 1.00 . A A . 336 GLN O    1 1 
        8 16583 1 1  36 GLN OE1  O  -1.423   9.503  -6.755 1.00 . A A . 336 GLN OE1  1 1 
        8 16584 1 1  37 LEU C    C  -2.112   3.996  -1.778 1.00 . A A . 337 LEU C    1 1 
        8 16585 1 1  37 LEU CA   C  -3.031   5.207  -1.707 1.00 . A A . 337 LEU CA   1 1 
        8 16586 1 1  37 LEU CB   C  -4.336   4.905  -2.437 1.00 . A A . 337 LEU CB   1 1 
        8 16587 1 1  37 LEU CD1  C  -5.378   3.627  -0.548 1.00 . A A . 337 LEU CD1  1 1 
        8 16588 1 1  37 LEU CD2  C  -6.295   3.413  -2.864 1.00 . A A . 337 LEU CD2  1 1 
        8 16589 1 1  37 LEU CG   C  -5.039   3.610  -2.031 1.00 . A A . 337 LEU CG   1 1 
        8 16590 1 1  37 LEU H    H  -3.023   7.059  -2.734 1.00 . A A . 337 LEU H    1 1 
        8 16591 1 1  37 LEU HA   H  -3.258   5.382  -0.668 1.00 . A A . 337 LEU HA   1 1 
        8 16592 1 1  37 LEU HB2  H  -5.015   5.727  -2.268 1.00 . A A . 337 LEU HB2  1 1 
        8 16593 1 1  37 LEU HB3  H  -4.120   4.850  -3.493 1.00 . A A . 337 LEU HB3  1 1 
        8 16594 1 1  37 LEU HD11 H  -6.030   4.461  -0.337 1.00 . A A . 337 LEU HD11 1 1 
        8 16595 1 1  37 LEU HD12 H  -5.874   2.705  -0.281 1.00 . A A . 337 LEU HD12 1 1 
        8 16596 1 1  37 LEU HD13 H  -4.469   3.725   0.027 1.00 . A A . 337 LEU HD13 1 1 
        8 16597 1 1  37 LEU HD21 H  -6.029   3.358  -3.911 1.00 . A A . 337 LEU HD21 1 1 
        8 16598 1 1  37 LEU HD22 H  -6.781   2.493  -2.569 1.00 . A A . 337 LEU HD22 1 1 
        8 16599 1 1  37 LEU HD23 H  -6.968   4.243  -2.707 1.00 . A A . 337 LEU HD23 1 1 
        8 16600 1 1  37 LEU HG   H  -4.380   2.774  -2.216 1.00 . A A . 337 LEU HG   1 1 
        8 16601 1 1  37 LEU N    N  -2.438   6.441  -2.242 1.00 . A A . 337 LEU N    1 1 
        8 16602 1 1  37 LEU O    O  -1.854   3.369  -0.758 1.00 . A A . 337 LEU O    1 1 
        8 16603 1 1  38 TRP C    C   0.523   2.586  -2.332 1.00 . A A . 338 TRP C    1 1 
        8 16604 1 1  38 TRP CA   C  -0.793   2.466  -3.093 1.00 . A A . 338 TRP CA   1 1 
        8 16605 1 1  38 TRP CB   C  -0.557   2.111  -4.563 1.00 . A A . 338 TRP CB   1 1 
        8 16606 1 1  38 TRP CD1  C  -1.193   4.166  -5.936 1.00 . A A . 338 TRP CD1  1 1 
        8 16607 1 1  38 TRP CD2  C   0.971   3.630  -6.054 1.00 . A A . 338 TRP CD2  1 1 
        8 16608 1 1  38 TRP CE2  C   0.743   4.758  -6.860 1.00 . A A . 338 TRP CE2  1 1 
        8 16609 1 1  38 TRP CE3  C   2.264   3.112  -5.974 1.00 . A A . 338 TRP CE3  1 1 
        8 16610 1 1  38 TRP CG   C  -0.284   3.271  -5.467 1.00 . A A . 338 TRP CG   1 1 
        8 16611 1 1  38 TRP CH2  C   3.008   4.848  -7.493 1.00 . A A . 338 TRP CH2  1 1 
        8 16612 1 1  38 TRP CZ2  C   1.751   5.374  -7.584 1.00 . A A . 338 TRP CZ2  1 1 
        8 16613 1 1  38 TRP CZ3  C   3.269   3.728  -6.695 1.00 . A A . 338 TRP CZ3  1 1 
        8 16614 1 1  38 TRP H    H  -1.796   4.220  -3.738 1.00 . A A . 338 TRP H    1 1 
        8 16615 1 1  38 TRP HA   H  -1.354   1.659  -2.642 1.00 . A A . 338 TRP HA   1 1 
        8 16616 1 1  38 TRP HB2  H   0.291   1.447  -4.627 1.00 . A A . 338 TRP HB2  1 1 
        8 16617 1 1  38 TRP HB3  H  -1.433   1.602  -4.938 1.00 . A A . 338 TRP HB3  1 1 
        8 16618 1 1  38 TRP HD1  H  -2.241   4.161  -5.676 1.00 . A A . 338 TRP HD1  1 1 
        8 16619 1 1  38 TRP HE1  H  -1.028   5.812  -7.228 1.00 . A A . 338 TRP HE1  1 1 
        8 16620 1 1  38 TRP HE3  H   2.485   2.248  -5.364 1.00 . A A . 338 TRP HE3  1 1 
        8 16621 1 1  38 TRP HH2  H   3.824   5.297  -8.037 1.00 . A A . 338 TRP HH2  1 1 
        8 16622 1 1  38 TRP HZ2  H   1.558   6.230  -8.210 1.00 . A A . 338 TRP HZ2  1 1 
        8 16623 1 1  38 TRP HZ3  H   4.273   3.342  -6.649 1.00 . A A . 338 TRP HZ3  1 1 
        8 16624 1 1  38 TRP N    N  -1.613   3.663  -2.955 1.00 . A A . 338 TRP N    1 1 
        8 16625 1 1  38 TRP NE1  N  -0.584   5.068  -6.768 1.00 . A A . 338 TRP NE1  1 1 
        8 16626 1 1  38 TRP O    O   1.121   1.582  -1.964 1.00 . A A . 338 TRP O    1 1 
        8 16627 1 1  39 GLN C    C   1.802   3.971   0.221 1.00 . A A . 339 GLN C    1 1 
        8 16628 1 1  39 GLN CA   C   2.145   4.052  -1.268 1.00 . A A . 339 GLN CA   1 1 
        8 16629 1 1  39 GLN CB   C   2.747   5.420  -1.626 1.00 . A A . 339 GLN CB   1 1 
        8 16630 1 1  39 GLN CD   C   3.592   6.931  -3.475 1.00 . A A . 339 GLN CD   1 1 
        8 16631 1 1  39 GLN CG   C   3.076   5.555  -3.103 1.00 . A A . 339 GLN CG   1 1 
        8 16632 1 1  39 GLN H    H   0.414   4.581  -2.359 1.00 . A A . 339 GLN H    1 1 
        8 16633 1 1  39 GLN HA   H   2.857   3.278  -1.505 1.00 . A A . 339 GLN HA   1 1 
        8 16634 1 1  39 GLN HB2  H   2.045   6.199  -1.364 1.00 . A A . 339 GLN HB2  1 1 
        8 16635 1 1  39 GLN HB3  H   3.657   5.565  -1.065 1.00 . A A . 339 GLN HB3  1 1 
        8 16636 1 1  39 GLN HE21 H   4.699   6.148  -4.922 1.00 . A A . 339 GLN HE21 1 1 
        8 16637 1 1  39 GLN HE22 H   4.804   7.868  -4.746 1.00 . A A . 339 GLN HE22 1 1 
        8 16638 1 1  39 GLN HG2  H   3.830   4.826  -3.358 1.00 . A A . 339 GLN HG2  1 1 
        8 16639 1 1  39 GLN HG3  H   2.181   5.357  -3.675 1.00 . A A . 339 GLN HG3  1 1 
        8 16640 1 1  39 GLN N    N   0.942   3.814  -2.055 1.00 . A A . 339 GLN N    1 1 
        8 16641 1 1  39 GLN NE2  N   4.450   6.986  -4.481 1.00 . A A . 339 GLN NE2  1 1 
        8 16642 1 1  39 GLN O    O   2.616   3.551   1.045 1.00 . A A . 339 GLN O    1 1 
        8 16643 1 1  39 GLN OE1  O   3.224   7.934  -2.865 1.00 . A A . 339 GLN OE1  1 1 
        8 16644 1 1  40 PHE C    C  -0.183   2.812   2.279 1.00 . A A . 340 PHE C    1 1 
        8 16645 1 1  40 PHE CA   C   0.061   4.266   1.908 1.00 . A A . 340 PHE CA   1 1 
        8 16646 1 1  40 PHE CB   C  -1.244   5.063   2.037 1.00 . A A . 340 PHE CB   1 1 
        8 16647 1 1  40 PHE CD1  C  -1.367   5.948   4.378 1.00 . A A . 340 PHE CD1  1 1 
        8 16648 1 1  40 PHE CD2  C  -2.826   4.167   3.766 1.00 . A A . 340 PHE CD2  1 1 
        8 16649 1 1  40 PHE CE1  C  -1.899   5.949   5.649 1.00 . A A . 340 PHE CE1  1 1 
        8 16650 1 1  40 PHE CE2  C  -3.363   4.164   5.038 1.00 . A A . 340 PHE CE2  1 1 
        8 16651 1 1  40 PHE CG   C  -1.824   5.058   3.422 1.00 . A A . 340 PHE CG   1 1 
        8 16652 1 1  40 PHE CZ   C  -2.891   5.041   5.983 1.00 . A A . 340 PHE CZ   1 1 
        8 16653 1 1  40 PHE H    H  -0.009   4.718  -0.157 1.00 . A A . 340 PHE H    1 1 
        8 16654 1 1  40 PHE HA   H   0.801   4.682   2.573 1.00 . A A . 340 PHE HA   1 1 
        8 16655 1 1  40 PHE HB2  H  -1.060   6.090   1.758 1.00 . A A . 340 PHE HB2  1 1 
        8 16656 1 1  40 PHE HB3  H  -1.981   4.640   1.369 1.00 . A A . 340 PHE HB3  1 1 
        8 16657 1 1  40 PHE HD1  H  -0.586   6.648   4.120 1.00 . A A . 340 PHE HD1  1 1 
        8 16658 1 1  40 PHE HD2  H  -3.189   3.469   3.029 1.00 . A A . 340 PHE HD2  1 1 
        8 16659 1 1  40 PHE HE1  H  -1.534   6.650   6.386 1.00 . A A . 340 PHE HE1  1 1 
        8 16660 1 1  40 PHE HE2  H  -4.145   3.464   5.293 1.00 . A A . 340 PHE HE2  1 1 
        8 16661 1 1  40 PHE HZ   H  -3.308   5.034   6.979 1.00 . A A . 340 PHE HZ   1 1 
        8 16662 1 1  40 PHE N    N   0.574   4.356   0.545 1.00 . A A . 340 PHE N    1 1 
        8 16663 1 1  40 PHE O    O   0.207   2.347   3.353 1.00 . A A . 340 PHE O    1 1 
        8 16664 1 1  41 LEU C    C   0.237  -0.046   1.712 1.00 . A A . 341 LEU C    1 1 
        8 16665 1 1  41 LEU CA   C  -1.085   0.687   1.573 1.00 . A A . 341 LEU CA   1 1 
        8 16666 1 1  41 LEU CB   C  -1.906   0.126   0.409 1.00 . A A . 341 LEU CB   1 1 
        8 16667 1 1  41 LEU CD1  C  -3.984   0.214  -0.995 1.00 . A A . 341 LEU CD1  1 1 
        8 16668 1 1  41 LEU CD2  C  -4.141   0.487   1.487 1.00 . A A . 341 LEU CD2  1 1 
        8 16669 1 1  41 LEU CG   C  -3.294   0.750   0.249 1.00 . A A . 341 LEU CG   1 1 
        8 16670 1 1  41 LEU H    H  -1.125   2.528   0.542 1.00 . A A . 341 LEU H    1 1 
        8 16671 1 1  41 LEU HA   H  -1.645   0.576   2.489 1.00 . A A . 341 LEU HA   1 1 
        8 16672 1 1  41 LEU HB2  H  -1.352   0.284  -0.503 1.00 . A A . 341 LEU HB2  1 1 
        8 16673 1 1  41 LEU HB3  H  -2.029  -0.936   0.560 1.00 . A A . 341 LEU HB3  1 1 
        8 16674 1 1  41 LEU HD11 H  -3.389   0.447  -1.867 1.00 . A A . 341 LEU HD11 1 1 
        8 16675 1 1  41 LEU HD12 H  -4.096  -0.857  -0.911 1.00 . A A . 341 LEU HD12 1 1 
        8 16676 1 1  41 LEU HD13 H  -4.958   0.671  -1.094 1.00 . A A . 341 LEU HD13 1 1 
        8 16677 1 1  41 LEU HD21 H  -4.257  -0.578   1.624 1.00 . A A . 341 LEU HD21 1 1 
        8 16678 1 1  41 LEU HD22 H  -3.654   0.909   2.353 1.00 . A A . 341 LEU HD22 1 1 
        8 16679 1 1  41 LEU HD23 H  -5.113   0.942   1.363 1.00 . A A . 341 LEU HD23 1 1 
        8 16680 1 1  41 LEU HG   H  -3.189   1.819   0.135 1.00 . A A . 341 LEU HG   1 1 
        8 16681 1 1  41 LEU N    N  -0.827   2.096   1.375 1.00 . A A . 341 LEU N    1 1 
        8 16682 1 1  41 LEU O    O   0.386  -0.924   2.559 1.00 . A A . 341 LEU O    1 1 
        8 16683 1 1  42 LEU C    C   3.124  -0.049   2.395 1.00 . A A . 342 LEU C    1 1 
        8 16684 1 1  42 LEU CA   C   2.563  -0.169   0.991 1.00 . A A . 342 LEU CA   1 1 
        8 16685 1 1  42 LEU CB   C   3.504   0.510   0.000 1.00 . A A . 342 LEU CB   1 1 
        8 16686 1 1  42 LEU CD1  C   4.234   0.821  -2.372 1.00 . A A . 342 LEU CD1  1 1 
        8 16687 1 1  42 LEU CD2  C   4.158  -1.466  -1.356 1.00 . A A . 342 LEU CD2  1 1 
        8 16688 1 1  42 LEU CG   C   3.503  -0.093  -1.398 1.00 . A A . 342 LEU CG   1 1 
        8 16689 1 1  42 LEU H    H   0.981   0.928   0.123 1.00 . A A . 342 LEU H    1 1 
        8 16690 1 1  42 LEU HA   H   2.527  -1.219   0.745 1.00 . A A . 342 LEU HA   1 1 
        8 16691 1 1  42 LEU HB2  H   3.224   1.551  -0.077 1.00 . A A . 342 LEU HB2  1 1 
        8 16692 1 1  42 LEU HB3  H   4.508   0.450   0.390 1.00 . A A . 342 LEU HB3  1 1 
        8 16693 1 1  42 LEU HD11 H   5.244   0.984  -2.023 1.00 . A A . 342 LEU HD11 1 1 
        8 16694 1 1  42 LEU HD12 H   4.260   0.361  -3.350 1.00 . A A . 342 LEU HD12 1 1 
        8 16695 1 1  42 LEU HD13 H   3.717   1.767  -2.433 1.00 . A A . 342 LEU HD13 1 1 
        8 16696 1 1  42 LEU HD21 H   3.577  -2.120  -0.722 1.00 . A A . 342 LEU HD21 1 1 
        8 16697 1 1  42 LEU HD22 H   4.203  -1.877  -2.353 1.00 . A A . 342 LEU HD22 1 1 
        8 16698 1 1  42 LEU HD23 H   5.158  -1.373  -0.954 1.00 . A A . 342 LEU HD23 1 1 
        8 16699 1 1  42 LEU HG   H   2.485  -0.215  -1.738 1.00 . A A . 342 LEU HG   1 1 
        8 16700 1 1  42 LEU N    N   1.200   0.333   0.873 1.00 . A A . 342 LEU N    1 1 
        8 16701 1 1  42 LEU O    O   3.676  -1.023   2.889 1.00 . A A . 342 LEU O    1 1 
        8 16702 1 1  43 GLU C    C   2.962   0.201   5.300 1.00 . A A . 343 GLU C    1 1 
        8 16703 1 1  43 GLU CA   C   3.573   1.245   4.393 1.00 . A A . 343 GLU CA   1 1 
        8 16704 1 1  43 GLU CB   C   3.362   2.639   5.005 1.00 . A A . 343 GLU CB   1 1 
        8 16705 1 1  43 GLU CD   C   1.978   4.112   6.488 1.00 . A A . 343 GLU CD   1 1 
        8 16706 1 1  43 GLU CG   C   1.994   2.883   5.614 1.00 . A A . 343 GLU CG   1 1 
        8 16707 1 1  43 GLU H    H   2.569   1.881   2.615 1.00 . A A . 343 GLU H    1 1 
        8 16708 1 1  43 GLU HA   H   4.634   1.054   4.322 1.00 . A A . 343 GLU HA   1 1 
        8 16709 1 1  43 GLU HB2  H   4.095   2.783   5.786 1.00 . A A . 343 GLU HB2  1 1 
        8 16710 1 1  43 GLU HB3  H   3.525   3.382   4.238 1.00 . A A . 343 GLU HB3  1 1 
        8 16711 1 1  43 GLU HG2  H   1.272   3.005   4.821 1.00 . A A . 343 GLU HG2  1 1 
        8 16712 1 1  43 GLU HG3  H   1.723   2.018   6.217 1.00 . A A . 343 GLU HG3  1 1 
        8 16713 1 1  43 GLU N    N   3.012   1.112   3.045 1.00 . A A . 343 GLU N    1 1 
        8 16714 1 1  43 GLU O    O   3.656  -0.533   5.990 1.00 . A A . 343 GLU O    1 1 
        8 16715 1 1  43 GLU OE1  O   2.718   5.065   6.178 1.00 . A A . 343 GLU OE1  1 1 
        8 16716 1 1  43 GLU OE2  O   1.251   4.121   7.503 1.00 . A A . 343 GLU OE2  1 1 
        8 16717 1 1  44 LEU C    C   1.404  -2.227   5.847 1.00 . A A . 344 LEU C    1 1 
        8 16718 1 1  44 LEU CA   C   0.932  -0.809   6.076 1.00 . A A . 344 LEU CA   1 1 
        8 16719 1 1  44 LEU CB   C  -0.556  -0.663   5.819 1.00 . A A . 344 LEU CB   1 1 
        8 16720 1 1  44 LEU CD1  C  -2.599   0.781   5.970 1.00 . A A . 344 LEU CD1  1 1 
        8 16721 1 1  44 LEU CD2  C  -0.599   1.224   7.436 1.00 . A A . 344 LEU CD2  1 1 
        8 16722 1 1  44 LEU CG   C  -1.081   0.740   6.075 1.00 . A A . 344 LEU CG   1 1 
        8 16723 1 1  44 LEU H    H   1.178   0.743   4.665 1.00 . A A . 344 LEU H    1 1 
        8 16724 1 1  44 LEU HA   H   1.132  -0.558   7.098 1.00 . A A . 344 LEU HA   1 1 
        8 16725 1 1  44 LEU HB2  H  -0.754  -0.925   4.788 1.00 . A A . 344 LEU HB2  1 1 
        8 16726 1 1  44 LEU HB3  H  -1.087  -1.349   6.461 1.00 . A A . 344 LEU HB3  1 1 
        8 16727 1 1  44 LEU HD11 H  -2.898   0.510   4.968 1.00 . A A . 344 LEU HD11 1 1 
        8 16728 1 1  44 LEU HD12 H  -3.029   0.084   6.673 1.00 . A A . 344 LEU HD12 1 1 
        8 16729 1 1  44 LEU HD13 H  -2.951   1.779   6.191 1.00 . A A . 344 LEU HD13 1 1 
        8 16730 1 1  44 LEU HD21 H  -0.922   2.242   7.593 1.00 . A A . 344 LEU HD21 1 1 
        8 16731 1 1  44 LEU HD22 H  -1.008   0.591   8.209 1.00 . A A . 344 LEU HD22 1 1 
        8 16732 1 1  44 LEU HD23 H   0.491   1.175   7.468 1.00 . A A . 344 LEU HD23 1 1 
        8 16733 1 1  44 LEU HG   H  -0.678   1.404   5.324 1.00 . A A . 344 LEU HG   1 1 
        8 16734 1 1  44 LEU N    N   1.662   0.122   5.253 1.00 . A A . 344 LEU N    1 1 
        8 16735 1 1  44 LEU O    O   1.571  -2.981   6.784 1.00 . A A . 344 LEU O    1 1 
        8 16736 1 1  45 LEU C    C   3.622  -4.040   4.687 1.00 . A A . 345 LEU C    1 1 
        8 16737 1 1  45 LEU CA   C   2.176  -3.884   4.291 1.00 . A A . 345 LEU CA   1 1 
        8 16738 1 1  45 LEU CB   C   2.074  -4.116   2.804 1.00 . A A . 345 LEU CB   1 1 
        8 16739 1 1  45 LEU CD1  C   0.510  -3.548   0.921 1.00 . A A . 345 LEU CD1  1 1 
        8 16740 1 1  45 LEU CD2  C   0.302  -5.703   2.118 1.00 . A A . 345 LEU CD2  1 1 
        8 16741 1 1  45 LEU CG   C   0.660  -4.250   2.260 1.00 . A A . 345 LEU CG   1 1 
        8 16742 1 1  45 LEU H    H   1.516  -1.917   3.890 1.00 . A A . 345 LEU H    1 1 
        8 16743 1 1  45 LEU HA   H   1.593  -4.613   4.817 1.00 . A A . 345 LEU HA   1 1 
        8 16744 1 1  45 LEU HB2  H   2.559  -3.288   2.311 1.00 . A A . 345 LEU HB2  1 1 
        8 16745 1 1  45 LEU HB3  H   2.617  -5.019   2.580 1.00 . A A . 345 LEU HB3  1 1 
        8 16746 1 1  45 LEU HD11 H   0.762  -2.504   1.032 1.00 . A A . 345 LEU HD11 1 1 
        8 16747 1 1  45 LEU HD12 H   1.169  -4.005   0.198 1.00 . A A . 345 LEU HD12 1 1 
        8 16748 1 1  45 LEU HD13 H  -0.515  -3.637   0.583 1.00 . A A . 345 LEU HD13 1 1 
        8 16749 1 1  45 LEU HD21 H   0.951  -6.159   1.385 1.00 . A A . 345 LEU HD21 1 1 
        8 16750 1 1  45 LEU HD22 H   0.421  -6.199   3.068 1.00 . A A . 345 LEU HD22 1 1 
        8 16751 1 1  45 LEU HD23 H  -0.722  -5.786   1.794 1.00 . A A . 345 LEU HD23 1 1 
        8 16752 1 1  45 LEU HG   H  -0.025  -3.810   2.954 1.00 . A A . 345 LEU HG   1 1 
        8 16753 1 1  45 LEU N    N   1.670  -2.566   4.612 1.00 . A A . 345 LEU N    1 1 
        8 16754 1 1  45 LEU O    O   4.018  -5.068   5.233 1.00 . A A . 345 LEU O    1 1 
        8 16755 1 1  46 THR C    C   6.191  -2.928   6.050 1.00 . A A . 346 THR C    1 1 
        8 16756 1 1  46 THR CA   C   5.833  -3.095   4.586 1.00 . A A . 346 THR CA   1 1 
        8 16757 1 1  46 THR CB   C   6.580  -2.071   3.720 1.00 . A A . 346 THR CB   1 1 
        8 16758 1 1  46 THR CG2  C   6.473  -2.434   2.248 1.00 . A A . 346 THR CG2  1 1 
        8 16759 1 1  46 THR H    H   4.007  -2.196   4.037 1.00 . A A . 346 THR H    1 1 
        8 16760 1 1  46 THR HA   H   6.147  -4.079   4.273 1.00 . A A . 346 THR HA   1 1 
        8 16761 1 1  46 THR HB   H   7.624  -2.078   3.999 1.00 . A A . 346 THR HB   1 1 
        8 16762 1 1  46 THR HG1  H   5.149  -0.718   3.592 1.00 . A A . 346 THR HG1  1 1 
        8 16763 1 1  46 THR HG21 H   5.433  -2.475   1.963 1.00 . A A . 346 THR HG21 1 1 
        8 16764 1 1  46 THR HG22 H   6.932  -3.396   2.079 1.00 . A A . 346 THR HG22 1 1 
        8 16765 1 1  46 THR HG23 H   6.978  -1.687   1.656 1.00 . A A . 346 THR HG23 1 1 
        8 16766 1 1  46 THR N    N   4.406  -3.024   4.390 1.00 . A A . 346 THR N    1 1 
        8 16767 1 1  46 THR O    O   7.363  -2.943   6.426 1.00 . A A . 346 THR O    1 1 
        8 16768 1 1  46 THR OG1  O   6.055  -0.760   3.930 1.00 . A A . 346 THR OG1  1 1 
        8 16769 1 1  47 ASP C    C   4.606  -4.037   8.787 1.00 . A A . 347 ASP C    1 1 
        8 16770 1 1  47 ASP CA   C   5.332  -2.816   8.294 1.00 . A A . 347 ASP CA   1 1 
        8 16771 1 1  47 ASP CB   C   4.785  -1.570   8.978 1.00 . A A . 347 ASP CB   1 1 
        8 16772 1 1  47 ASP CG   C   5.073  -1.572  10.463 1.00 . A A . 347 ASP CG   1 1 
        8 16773 1 1  47 ASP H    H   4.280  -2.590   6.495 1.00 . A A . 347 ASP H    1 1 
        8 16774 1 1  47 ASP HA   H   6.375  -2.920   8.502 1.00 . A A . 347 ASP HA   1 1 
        8 16775 1 1  47 ASP HB2  H   5.238  -0.691   8.536 1.00 . A A . 347 ASP HB2  1 1 
        8 16776 1 1  47 ASP HB3  H   3.715  -1.528   8.833 1.00 . A A . 347 ASP HB3  1 1 
        8 16777 1 1  47 ASP N    N   5.173  -2.753   6.867 1.00 . A A . 347 ASP N    1 1 
        8 16778 1 1  47 ASP O    O   3.478  -4.274   8.407 1.00 . A A . 347 ASP O    1 1 
        8 16779 1 1  47 ASP OD1  O   4.359  -2.269  11.210 1.00 . A A . 347 ASP OD1  1 1 
        8 16780 1 1  47 ASP OD2  O   6.011  -0.872  10.895 1.00 . A A . 347 ASP OD2  1 1 
        8 16781 1 1  48 LYS C    C   3.615  -5.997  11.023 1.00 . A A . 348 LYS C    1 1 
        8 16782 1 1  48 LYS CA   C   4.718  -6.110   9.977 1.00 . A A . 348 LYS CA   1 1 
        8 16783 1 1  48 LYS CB   C   5.811  -7.032  10.490 1.00 . A A . 348 LYS CB   1 1 
        8 16784 1 1  48 LYS CD   C   8.125  -5.985  10.390 1.00 . A A . 348 LYS CD   1 1 
        8 16785 1 1  48 LYS CE   C   9.526  -6.127   9.813 1.00 . A A . 348 LYS CE   1 1 
        8 16786 1 1  48 LYS CG   C   7.148  -6.960   9.743 1.00 . A A . 348 LYS CG   1 1 
        8 16787 1 1  48 LYS H    H   6.066  -4.492  10.047 1.00 . A A . 348 LYS H    1 1 
        8 16788 1 1  48 LYS HA   H   4.297  -6.542   9.080 1.00 . A A . 348 LYS HA   1 1 
        8 16789 1 1  48 LYS HB2  H   5.988  -6.800  11.524 1.00 . A A . 348 LYS HB2  1 1 
        8 16790 1 1  48 LYS HB3  H   5.438  -8.038  10.413 1.00 . A A . 348 LYS HB3  1 1 
        8 16791 1 1  48 LYS HD2  H   7.784  -4.978  10.222 1.00 . A A . 348 LYS HD2  1 1 
        8 16792 1 1  48 LYS HD3  H   8.163  -6.181  11.451 1.00 . A A . 348 LYS HD3  1 1 
        8 16793 1 1  48 LYS HE2  H   9.464  -6.065   8.738 1.00 . A A . 348 LYS HE2  1 1 
        8 16794 1 1  48 LYS HE3  H  10.138  -5.320  10.185 1.00 . A A . 348 LYS HE3  1 1 
        8 16795 1 1  48 LYS HG2  H   7.595  -7.942   9.740 1.00 . A A . 348 LYS HG2  1 1 
        8 16796 1 1  48 LYS HG3  H   6.967  -6.645   8.717 1.00 . A A . 348 LYS HG3  1 1 
        8 16797 1 1  48 LYS HZ1  H   9.546  -8.223   9.889 1.00 . A A . 348 LYS HZ1  1 1 
        8 16798 1 1  48 LYS HZ2  H  10.289  -7.471  11.220 1.00 . A A . 348 LYS HZ2  1 1 
        8 16799 1 1  48 LYS HZ3  H  11.082  -7.521   9.724 1.00 . A A . 348 LYS HZ3  1 1 
        8 16800 1 1  48 LYS N    N   5.245  -4.809   9.631 1.00 . A A . 348 LYS N    1 1 
        8 16801 1 1  48 LYS NZ   N  10.154  -7.424  10.186 1.00 . A A . 348 LYS NZ   1 1 
        8 16802 1 1  48 LYS O    O   2.747  -6.867  11.117 1.00 . A A . 348 LYS O    1 1 
        8 16803 1 1  49 SER C    C   1.473  -3.911  12.176 1.00 . A A . 349 SER C    1 1 
        8 16804 1 1  49 SER CA   C   2.618  -4.694  12.804 1.00 . A A . 349 SER CA   1 1 
        8 16805 1 1  49 SER CB   C   3.185  -3.965  14.031 1.00 . A A . 349 SER CB   1 1 
        8 16806 1 1  49 SER H    H   4.390  -4.290  11.719 1.00 . A A . 349 SER H    1 1 
        8 16807 1 1  49 SER HA   H   2.241  -5.658  13.115 1.00 . A A . 349 SER HA   1 1 
        8 16808 1 1  49 SER HB2  H   2.378  -3.733  14.710 1.00 . A A . 349 SER HB2  1 1 
        8 16809 1 1  49 SER HB3  H   3.895  -4.610  14.530 1.00 . A A . 349 SER HB3  1 1 
        8 16810 1 1  49 SER HG   H   4.032  -2.744  12.728 1.00 . A A . 349 SER HG   1 1 
        8 16811 1 1  49 SER N    N   3.653  -4.932  11.812 1.00 . A A . 349 SER N    1 1 
        8 16812 1 1  49 SER O    O   0.316  -4.039  12.581 1.00 . A A . 349 SER O    1 1 
        8 16813 1 1  49 SER OG   O   3.841  -2.754  13.682 1.00 . A A . 349 SER OG   1 1 
        8 16814 1 1  50 CYS C    C   0.171  -3.362   9.380 1.00 . A A . 350 CYS C    1 1 
        8 16815 1 1  50 CYS CA   C   0.789  -2.414  10.398 1.00 . A A . 350 CYS CA   1 1 
        8 16816 1 1  50 CYS CB   C   1.384  -1.201   9.680 1.00 . A A . 350 CYS CB   1 1 
        8 16817 1 1  50 CYS H    H   2.756  -2.938  10.976 1.00 . A A . 350 CYS H    1 1 
        8 16818 1 1  50 CYS HA   H   0.018  -2.078  11.075 1.00 . A A . 350 CYS HA   1 1 
        8 16819 1 1  50 CYS HB2  H   2.176  -1.532   9.024 1.00 . A A . 350 CYS HB2  1 1 
        8 16820 1 1  50 CYS HB3  H   0.612  -0.726   9.091 1.00 . A A . 350 CYS HB3  1 1 
        8 16821 1 1  50 CYS HG   H   1.280   1.113  10.759 1.00 . A A . 350 CYS HG   1 1 
        8 16822 1 1  50 CYS N    N   1.800  -3.097  11.181 1.00 . A A . 350 CYS N    1 1 
        8 16823 1 1  50 CYS O    O  -0.961  -3.152   8.942 1.00 . A A . 350 CYS O    1 1 
        8 16824 1 1  50 CYS SG   S   2.078   0.048  10.788 1.00 . A A . 350 CYS SG   1 1 
        8 16825 1 1  51 GLN C    C  -0.826  -6.036   8.353 1.00 . A A . 351 GLN C    1 1 
        8 16826 1 1  51 GLN CA   C   0.470  -5.314   7.945 1.00 . A A . 351 GLN CA   1 1 
        8 16827 1 1  51 GLN CB   C   1.543  -6.358   7.559 1.00 . A A . 351 GLN CB   1 1 
        8 16828 1 1  51 GLN CD   C   2.380  -8.707   7.737 1.00 . A A . 351 GLN CD   1 1 
        8 16829 1 1  51 GLN CG   C   1.221  -7.783   7.987 1.00 . A A . 351 GLN CG   1 1 
        8 16830 1 1  51 GLN H    H   1.767  -4.591   9.464 1.00 . A A . 351 GLN H    1 1 
        8 16831 1 1  51 GLN HA   H   0.306  -4.664   7.096 1.00 . A A . 351 GLN HA   1 1 
        8 16832 1 1  51 GLN HB2  H   1.663  -6.364   6.475 1.00 . A A . 351 GLN HB2  1 1 
        8 16833 1 1  51 GLN HB3  H   2.484  -6.079   8.006 1.00 . A A . 351 GLN HB3  1 1 
        8 16834 1 1  51 GLN HE21 H   2.982  -7.554   6.240 1.00 . A A . 351 GLN HE21 1 1 
        8 16835 1 1  51 GLN HE22 H   3.984  -8.917   6.593 1.00 . A A . 351 GLN HE22 1 1 
        8 16836 1 1  51 GLN HG2  H   0.989  -7.791   9.041 1.00 . A A . 351 GLN HG2  1 1 
        8 16837 1 1  51 GLN HG3  H   0.367  -8.138   7.423 1.00 . A A . 351 GLN HG3  1 1 
        8 16838 1 1  51 GLN N    N   0.906  -4.428   9.023 1.00 . A A . 351 GLN N    1 1 
        8 16839 1 1  51 GLN NE2  N   3.187  -8.368   6.747 1.00 . A A . 351 GLN NE2  1 1 
        8 16840 1 1  51 GLN O    O  -1.515  -6.637   7.539 1.00 . A A . 351 GLN O    1 1 
        8 16841 1 1  51 GLN OE1  O   2.551  -9.708   8.426 1.00 . A A . 351 GLN OE1  1 1 
        8 16842 1 1  52 SER C    C  -3.549  -6.546   9.492 1.00 . A A . 352 SER C    1 1 
        8 16843 1 1  52 SER CA   C  -2.237  -6.681  10.266 1.00 . A A . 352 SER CA   1 1 
        8 16844 1 1  52 SER CB   C  -2.431  -6.146  11.677 1.00 . A A . 352 SER CB   1 1 
        8 16845 1 1  52 SER H    H  -0.561  -5.404  10.218 1.00 . A A . 352 SER H    1 1 
        8 16846 1 1  52 SER HA   H  -1.974  -7.726  10.322 1.00 . A A . 352 SER HA   1 1 
        8 16847 1 1  52 SER HB2  H  -2.699  -5.101  11.617 1.00 . A A . 352 SER HB2  1 1 
        8 16848 1 1  52 SER HB3  H  -3.219  -6.696  12.164 1.00 . A A . 352 SER HB3  1 1 
        8 16849 1 1  52 SER HG   H  -0.868  -5.392  12.609 1.00 . A A . 352 SER HG   1 1 
        8 16850 1 1  52 SER N    N  -1.124  -5.966   9.648 1.00 . A A . 352 SER N    1 1 
        8 16851 1 1  52 SER O    O  -4.206  -7.544   9.194 1.00 . A A . 352 SER O    1 1 
        8 16852 1 1  52 SER OG   O  -1.238  -6.270  12.440 1.00 . A A . 352 SER OG   1 1 
        8 16853 1 1  53 PHE C    C  -4.997  -4.950   6.999 1.00 . A A . 353 PHE C    1 1 
        8 16854 1 1  53 PHE CA   C  -5.198  -5.092   8.495 1.00 . A A . 353 PHE CA   1 1 
        8 16855 1 1  53 PHE CB   C  -5.941  -3.873   9.058 1.00 . A A . 353 PHE CB   1 1 
        8 16856 1 1  53 PHE CD1  C  -4.394  -2.632  10.602 1.00 . A A . 353 PHE CD1  1 1 
        8 16857 1 1  53 PHE CD2  C  -4.877  -1.672   8.475 1.00 . A A . 353 PHE CD2  1 1 
        8 16858 1 1  53 PHE CE1  C  -3.574  -1.561  10.901 1.00 . A A . 353 PHE CE1  1 1 
        8 16859 1 1  53 PHE CE2  C  -4.057  -0.599   8.769 1.00 . A A . 353 PHE CE2  1 1 
        8 16860 1 1  53 PHE CG   C  -5.056  -2.700   9.389 1.00 . A A . 353 PHE CG   1 1 
        8 16861 1 1  53 PHE CZ   C  -3.443  -0.523  10.014 1.00 . A A . 353 PHE CZ   1 1 
        8 16862 1 1  53 PHE H    H  -3.358  -4.558   9.394 1.00 . A A . 353 PHE H    1 1 
        8 16863 1 1  53 PHE HA   H  -5.807  -5.967   8.664 1.00 . A A . 353 PHE HA   1 1 
        8 16864 1 1  53 PHE HB2  H  -6.665  -3.541   8.323 1.00 . A A . 353 PHE HB2  1 1 
        8 16865 1 1  53 PHE HB3  H  -6.461  -4.166   9.957 1.00 . A A . 353 PHE HB3  1 1 
        8 16866 1 1  53 PHE HD1  H  -4.526  -3.425  11.320 1.00 . A A . 353 PHE HD1  1 1 
        8 16867 1 1  53 PHE HD2  H  -5.389  -1.712   7.525 1.00 . A A . 353 PHE HD2  1 1 
        8 16868 1 1  53 PHE HE1  H  -3.062  -1.521  11.851 1.00 . A A . 353 PHE HE1  1 1 
        8 16869 1 1  53 PHE HE2  H  -3.927   0.195   8.050 1.00 . A A . 353 PHE HE2  1 1 
        8 16870 1 1  53 PHE HZ   H  -2.816   0.323  10.255 1.00 . A A . 353 PHE HZ   1 1 
        8 16871 1 1  53 PHE N    N  -3.935  -5.319   9.178 1.00 . A A . 353 PHE N    1 1 
        8 16872 1 1  53 PHE O    O  -5.882  -4.481   6.290 1.00 . A A . 353 PHE O    1 1 
        8 16873 1 1  54 ILE C    C  -2.283  -6.190   4.841 1.00 . A A . 354 ILE C    1 1 
        8 16874 1 1  54 ILE CA   C  -3.544  -5.369   5.103 1.00 . A A . 354 ILE CA   1 1 
        8 16875 1 1  54 ILE CB   C  -3.382  -3.934   4.557 1.00 . A A . 354 ILE CB   1 1 
        8 16876 1 1  54 ILE CD1  C  -2.542  -2.548   2.592 1.00 . A A . 354 ILE CD1  1 1 
        8 16877 1 1  54 ILE CG1  C  -2.805  -3.935   3.138 1.00 . A A . 354 ILE CG1  1 1 
        8 16878 1 1  54 ILE CG2  C  -2.516  -3.114   5.495 1.00 . A A . 354 ILE CG2  1 1 
        8 16879 1 1  54 ILE H    H  -3.133  -5.663   7.148 1.00 . A A . 354 ILE H    1 1 
        8 16880 1 1  54 ILE HA   H  -4.381  -5.836   4.601 1.00 . A A . 354 ILE HA   1 1 
        8 16881 1 1  54 ILE HB   H  -4.362  -3.480   4.534 1.00 . A A . 354 ILE HB   1 1 
        8 16882 1 1  54 ILE HD11 H  -3.473  -2.002   2.527 1.00 . A A . 354 ILE HD11 1 1 
        8 16883 1 1  54 ILE HD12 H  -1.863  -2.024   3.250 1.00 . A A . 354 ILE HD12 1 1 
        8 16884 1 1  54 ILE HD13 H  -2.101  -2.625   1.608 1.00 . A A . 354 ILE HD13 1 1 
        8 16885 1 1  54 ILE HG12 H  -1.868  -4.472   3.136 1.00 . A A . 354 ILE HG12 1 1 
        8 16886 1 1  54 ILE HG13 H  -3.500  -4.428   2.474 1.00 . A A . 354 ILE HG13 1 1 
        8 16887 1 1  54 ILE HG21 H  -1.543  -3.574   5.580 1.00 . A A . 354 ILE HG21 1 1 
        8 16888 1 1  54 ILE HG22 H  -2.408  -2.113   5.102 1.00 . A A . 354 ILE HG22 1 1 
        8 16889 1 1  54 ILE HG23 H  -2.981  -3.070   6.469 1.00 . A A . 354 ILE HG23 1 1 
        8 16890 1 1  54 ILE N    N  -3.831  -5.351   6.527 1.00 . A A . 354 ILE N    1 1 
        8 16891 1 1  54 ILE O    O  -1.166  -5.670   4.864 1.00 . A A . 354 ILE O    1 1 
        8 16892 1 1  55 SER C    C  -1.209  -8.746   2.928 1.00 . A A . 355 SER C    1 1 
        8 16893 1 1  55 SER CA   C  -1.307  -8.330   4.387 1.00 . A A . 355 SER CA   1 1 
        8 16894 1 1  55 SER CB   C  -1.376  -9.554   5.299 1.00 . A A . 355 SER CB   1 1 
        8 16895 1 1  55 SER H    H  -3.331  -7.897   4.780 1.00 . A A . 355 SER H    1 1 
        8 16896 1 1  55 SER HA   H  -0.422  -7.767   4.640 1.00 . A A . 355 SER HA   1 1 
        8 16897 1 1  55 SER HB2  H  -0.684 -10.302   4.946 1.00 . A A . 355 SER HB2  1 1 
        8 16898 1 1  55 SER HB3  H  -1.110  -9.265   6.305 1.00 . A A . 355 SER HB3  1 1 
        8 16899 1 1  55 SER HG   H  -2.683 -10.880   5.900 1.00 . A A . 355 SER HG   1 1 
        8 16900 1 1  55 SER N    N  -2.449  -7.483   4.641 1.00 . A A . 355 SER N    1 1 
        8 16901 1 1  55 SER O    O  -2.207  -8.839   2.215 1.00 . A A . 355 SER O    1 1 
        8 16902 1 1  55 SER OG   O  -2.680 -10.116   5.316 1.00 . A A . 355 SER OG   1 1 
        8 16903 1 1  56 TRP C    C  -0.232 -10.992   1.239 1.00 . A A . 356 TRP C    1 1 
        8 16904 1 1  56 TRP CA   C   0.275  -9.557   1.190 1.00 . A A . 356 TRP CA   1 1 
        8 16905 1 1  56 TRP CB   C   1.770  -9.557   0.841 1.00 . A A . 356 TRP CB   1 1 
        8 16906 1 1  56 TRP CD1  C   3.262  -7.671   1.703 1.00 . A A . 356 TRP CD1  1 1 
        8 16907 1 1  56 TRP CD2  C   2.333  -7.240  -0.281 1.00 . A A . 356 TRP CD2  1 1 
        8 16908 1 1  56 TRP CE2  C   3.132  -6.144   0.096 1.00 . A A . 356 TRP CE2  1 1 
        8 16909 1 1  56 TRP CE3  C   1.656  -7.181  -1.500 1.00 . A A . 356 TRP CE3  1 1 
        8 16910 1 1  56 TRP CG   C   2.423  -8.207   0.775 1.00 . A A . 356 TRP CG   1 1 
        8 16911 1 1  56 TRP CH2  C   2.610  -4.987  -1.878 1.00 . A A . 356 TRP CH2  1 1 
        8 16912 1 1  56 TRP CZ2  C   3.279  -5.017  -0.694 1.00 . A A . 356 TRP CZ2  1 1 
        8 16913 1 1  56 TRP CZ3  C   1.802  -6.055  -2.287 1.00 . A A . 356 TRP CZ3  1 1 
        8 16914 1 1  56 TRP H    H   0.758  -8.774   3.109 1.00 . A A . 356 TRP H    1 1 
        8 16915 1 1  56 TRP HA   H  -0.279  -9.001   0.446 1.00 . A A . 356 TRP HA   1 1 
        8 16916 1 1  56 TRP HB2  H   2.296 -10.126   1.591 1.00 . A A . 356 TRP HB2  1 1 
        8 16917 1 1  56 TRP HB3  H   1.903 -10.034  -0.118 1.00 . A A . 356 TRP HB3  1 1 
        8 16918 1 1  56 TRP HD1  H   3.548  -8.163   2.618 1.00 . A A . 356 TRP HD1  1 1 
        8 16919 1 1  56 TRP HE1  H   4.289  -5.850   1.811 1.00 . A A . 356 TRP HE1  1 1 
        8 16920 1 1  56 TRP HE3  H   1.028  -7.995  -1.830 1.00 . A A . 356 TRP HE3  1 1 
        8 16921 1 1  56 TRP HH2  H   2.701  -4.128  -2.524 1.00 . A A . 356 TRP HH2  1 1 
        8 16922 1 1  56 TRP HZ2  H   3.901  -4.185  -0.395 1.00 . A A . 356 TRP HZ2  1 1 
        8 16923 1 1  56 TRP HZ3  H   1.290  -5.992  -3.235 1.00 . A A . 356 TRP HZ3  1 1 
        8 16924 1 1  56 TRP N    N   0.025  -8.970   2.495 1.00 . A A . 356 TRP N    1 1 
        8 16925 1 1  56 TRP NE1  N   3.687  -6.437   1.303 1.00 . A A . 356 TRP NE1  1 1 
        8 16926 1 1  56 TRP O    O  -0.290 -11.590   2.312 1.00 . A A . 356 TRP O    1 1 
        8 16927 1 1  57 THR C    C   0.033 -13.914   0.186 1.00 . A A . 357 THR C    1 1 
        8 16928 1 1  57 THR CA   C  -1.113 -12.911   0.090 1.00 . A A . 357 THR CA   1 1 
        8 16929 1 1  57 THR CB   C  -1.929 -13.200  -1.178 1.00 . A A . 357 THR CB   1 1 
        8 16930 1 1  57 THR CG2  C  -3.226 -12.407  -1.176 1.00 . A A . 357 THR CG2  1 1 
        8 16931 1 1  57 THR H    H  -0.576 -11.033  -0.732 1.00 . A A . 357 THR H    1 1 
        8 16932 1 1  57 THR HA   H  -1.761 -13.027   0.947 1.00 . A A . 357 THR HA   1 1 
        8 16933 1 1  57 THR HB   H  -2.168 -14.254  -1.203 1.00 . A A . 357 THR HB   1 1 
        8 16934 1 1  57 THR HG1  H  -1.708 -12.909  -3.130 1.00 . A A . 357 THR HG1  1 1 
        8 16935 1 1  57 THR HG21 H  -3.780 -12.624  -2.077 1.00 . A A . 357 THR HG21 1 1 
        8 16936 1 1  57 THR HG22 H  -3.003 -11.350  -1.136 1.00 . A A . 357 THR HG22 1 1 
        8 16937 1 1  57 THR HG23 H  -3.816 -12.683  -0.314 1.00 . A A . 357 THR HG23 1 1 
        8 16938 1 1  57 THR N    N  -0.614 -11.547   0.105 1.00 . A A . 357 THR N    1 1 
        8 16939 1 1  57 THR O    O  -0.171 -15.077   0.538 1.00 . A A . 357 THR O    1 1 
        8 16940 1 1  57 THR OG1  O  -1.145 -12.872  -2.333 1.00 . A A . 357 THR OG1  1 1 
        8 16941 1 1  58 GLY C    C   3.499 -13.777  -1.019 1.00 . A A . 358 GLY C    1 1 
        8 16942 1 1  58 GLY CA   C   2.403 -14.301  -0.109 1.00 . A A . 358 GLY CA   1 1 
        8 16943 1 1  58 GLY H    H   1.329 -12.510  -0.389 1.00 . A A . 358 GLY H    1 1 
        8 16944 1 1  58 GLY HA2  H   2.778 -14.352   0.906 1.00 . A A . 358 GLY HA2  1 1 
        8 16945 1 1  58 GLY HA3  H   2.123 -15.293  -0.429 1.00 . A A . 358 GLY HA3  1 1 
        8 16946 1 1  58 GLY N    N   1.235 -13.448  -0.133 1.00 . A A . 358 GLY N    1 1 
        8 16947 1 1  58 GLY O    O   4.425 -13.107  -0.562 1.00 . A A . 358 GLY O    1 1 
        8 16948 1 1  59 ASP C    C   3.658 -12.872  -4.437 1.00 . A A . 359 ASP C    1 1 
        8 16949 1 1  59 ASP CA   C   4.358 -13.606  -3.296 1.00 . A A . 359 ASP CA   1 1 
        8 16950 1 1  59 ASP CB   C   5.176 -14.792  -3.829 1.00 . A A . 359 ASP CB   1 1 
        8 16951 1 1  59 ASP CG   C   6.328 -14.369  -4.730 1.00 . A A . 359 ASP CG   1 1 
        8 16952 1 1  59 ASP H    H   2.583 -14.553  -2.621 1.00 . A A . 359 ASP H    1 1 
        8 16953 1 1  59 ASP HA   H   5.025 -12.915  -2.800 1.00 . A A . 359 ASP HA   1 1 
        8 16954 1 1  59 ASP HB2  H   5.584 -15.340  -2.994 1.00 . A A . 359 ASP HB2  1 1 
        8 16955 1 1  59 ASP HB3  H   4.523 -15.443  -4.393 1.00 . A A . 359 ASP HB3  1 1 
        8 16956 1 1  59 ASP N    N   3.371 -14.052  -2.313 1.00 . A A . 359 ASP N    1 1 
        8 16957 1 1  59 ASP O    O   2.447 -13.012  -4.622 1.00 . A A . 359 ASP O    1 1 
        8 16958 1 1  59 ASP OD1  O   6.804 -13.218  -4.607 1.00 . A A . 359 ASP OD1  1 1 
        8 16959 1 1  59 ASP OD2  O   6.769 -15.189  -5.562 1.00 . A A . 359 ASP OD2  1 1 
        8 16960 1 1  60 GLY C    C   3.243  -9.993  -5.521 1.00 . A A . 360 GLY C    1 1 
        8 16961 1 1  60 GLY CA   C   3.838 -11.213  -6.187 1.00 . A A . 360 GLY CA   1 1 
        8 16962 1 1  60 GLY H    H   5.402 -12.137  -5.087 1.00 . A A . 360 GLY H    1 1 
        8 16963 1 1  60 GLY HA2  H   4.604 -10.901  -6.883 1.00 . A A . 360 GLY HA2  1 1 
        8 16964 1 1  60 GLY HA3  H   3.062 -11.739  -6.720 1.00 . A A . 360 GLY HA3  1 1 
        8 16965 1 1  60 GLY N    N   4.422 -12.096  -5.196 1.00 . A A . 360 GLY N    1 1 
        8 16966 1 1  60 GLY O    O   3.067  -9.982  -4.301 1.00 . A A . 360 GLY O    1 1 
        8 16967 1 1  61 TRP C    C   0.835  -7.961  -5.577 1.00 . A A . 361 TRP C    1 1 
        8 16968 1 1  61 TRP CA   C   2.350  -7.782  -5.656 1.00 . A A . 361 TRP CA   1 1 
        8 16969 1 1  61 TRP CB   C   2.694  -6.530  -6.470 1.00 . A A . 361 TRP CB   1 1 
        8 16970 1 1  61 TRP CD1  C   5.026  -6.620  -7.546 1.00 . A A . 361 TRP CD1  1 1 
        8 16971 1 1  61 TRP CD2  C   4.939  -5.443  -5.642 1.00 . A A . 361 TRP CD2  1 1 
        8 16972 1 1  61 TRP CE2  C   6.261  -5.407  -6.130 1.00 . A A . 361 TRP CE2  1 1 
        8 16973 1 1  61 TRP CE3  C   4.645  -4.770  -4.454 1.00 . A A . 361 TRP CE3  1 1 
        8 16974 1 1  61 TRP CG   C   4.164  -6.225  -6.561 1.00 . A A . 361 TRP CG   1 1 
        8 16975 1 1  61 TRP CH2  C   6.962  -4.073  -4.309 1.00 . A A . 361 TRP CH2  1 1 
        8 16976 1 1  61 TRP CZ2  C   7.281  -4.722  -5.469 1.00 . A A . 361 TRP CZ2  1 1 
        8 16977 1 1  61 TRP CZ3  C   5.658  -4.092  -3.800 1.00 . A A . 361 TRP CZ3  1 1 
        8 16978 1 1  61 TRP H    H   3.096  -8.982  -7.247 1.00 . A A . 361 TRP H    1 1 
        8 16979 1 1  61 TRP HA   H   2.750  -7.684  -4.658 1.00 . A A . 361 TRP HA   1 1 
        8 16980 1 1  61 TRP HB2  H   2.324  -6.656  -7.476 1.00 . A A . 361 TRP HB2  1 1 
        8 16981 1 1  61 TRP HB3  H   2.206  -5.679  -6.022 1.00 . A A . 361 TRP HB3  1 1 
        8 16982 1 1  61 TRP HD1  H   4.744  -7.227  -8.393 1.00 . A A . 361 TRP HD1  1 1 
        8 16983 1 1  61 TRP HE1  H   7.077  -6.277  -7.858 1.00 . A A . 361 TRP HE1  1 1 
        8 16984 1 1  61 TRP HE3  H   3.644  -4.772  -4.044 1.00 . A A . 361 TRP HE3  1 1 
        8 16985 1 1  61 TRP HH2  H   7.720  -3.532  -3.765 1.00 . A A . 361 TRP HH2  1 1 
        8 16986 1 1  61 TRP HZ2  H   8.292  -4.691  -5.848 1.00 . A A . 361 TRP HZ2  1 1 
        8 16987 1 1  61 TRP HZ3  H   5.447  -3.567  -2.880 1.00 . A A . 361 TRP HZ3  1 1 
        8 16988 1 1  61 TRP N    N   2.941  -8.954  -6.272 1.00 . A A . 361 TRP N    1 1 
        8 16989 1 1  61 TRP NE1  N   6.287  -6.131  -7.294 1.00 . A A . 361 TRP NE1  1 1 
        8 16990 1 1  61 TRP O    O   0.108  -7.651  -6.515 1.00 . A A . 361 TRP O    1 1 
        8 16991 1 1  62 GLU C    C  -1.266  -8.603  -2.651 1.00 . A A . 362 GLU C    1 1 
        8 16992 1 1  62 GLU CA   C  -1.028  -8.680  -4.155 1.00 . A A . 362 GLU CA   1 1 
        8 16993 1 1  62 GLU CB   C  -1.417 -10.050  -4.711 1.00 . A A . 362 GLU CB   1 1 
        8 16994 1 1  62 GLU CD   C  -3.074 -11.937  -4.759 1.00 . A A . 362 GLU CD   1 1 
        8 16995 1 1  62 GLU CG   C  -2.622 -10.680  -4.043 1.00 . A A . 362 GLU CG   1 1 
        8 16996 1 1  62 GLU H    H   1.026  -8.673  -3.731 1.00 . A A . 362 GLU H    1 1 
        8 16997 1 1  62 GLU HA   H  -1.605  -7.910  -4.648 1.00 . A A . 362 GLU HA   1 1 
        8 16998 1 1  62 GLU HB2  H  -1.634  -9.946  -5.763 1.00 . A A . 362 GLU HB2  1 1 
        8 16999 1 1  62 GLU HB3  H  -0.577 -10.719  -4.593 1.00 . A A . 362 GLU HB3  1 1 
        8 17000 1 1  62 GLU HG2  H  -2.352 -10.939  -3.020 1.00 . A A . 362 GLU HG2  1 1 
        8 17001 1 1  62 GLU HG3  H  -3.432  -9.969  -4.033 1.00 . A A . 362 GLU HG3  1 1 
        8 17002 1 1  62 GLU N    N   0.381  -8.442  -4.427 1.00 . A A . 362 GLU N    1 1 
        8 17003 1 1  62 GLU O    O  -0.505  -9.202  -1.885 1.00 . A A . 362 GLU O    1 1 
        8 17004 1 1  62 GLU OE1  O  -2.411 -12.981  -4.614 1.00 . A A . 362 GLU OE1  1 1 
        8 17005 1 1  62 GLU OE2  O  -4.104 -11.888  -5.462 1.00 . A A . 362 GLU OE2  1 1 
        8 17006 1 1  63 PHE C    C  -3.995  -7.685  -0.442 1.00 . A A . 363 PHE C    1 1 
        8 17007 1 1  63 PHE CA   C  -2.506  -7.688  -0.781 1.00 . A A . 363 PHE CA   1 1 
        8 17008 1 1  63 PHE CB   C  -1.875  -6.370  -0.334 1.00 . A A . 363 PHE CB   1 1 
        8 17009 1 1  63 PHE CD1  C  -2.110  -4.833  -2.302 1.00 . A A . 363 PHE CD1  1 1 
        8 17010 1 1  63 PHE CD2  C  -3.375  -4.364  -0.341 1.00 . A A . 363 PHE CD2  1 1 
        8 17011 1 1  63 PHE CE1  C  -2.658  -3.729  -2.922 1.00 . A A . 363 PHE CE1  1 1 
        8 17012 1 1  63 PHE CE2  C  -3.923  -3.260  -0.955 1.00 . A A . 363 PHE CE2  1 1 
        8 17013 1 1  63 PHE CG   C  -2.462  -5.163  -1.007 1.00 . A A . 363 PHE CG   1 1 
        8 17014 1 1  63 PHE CZ   C  -3.565  -2.941  -2.247 1.00 . A A . 363 PHE CZ   1 1 
        8 17015 1 1  63 PHE H    H  -2.982  -7.537  -2.821 1.00 . A A . 363 PHE H    1 1 
        8 17016 1 1  63 PHE HA   H  -2.029  -8.502  -0.253 1.00 . A A . 363 PHE HA   1 1 
        8 17017 1 1  63 PHE HB2  H  -2.023  -6.258   0.728 1.00 . A A . 363 PHE HB2  1 1 
        8 17018 1 1  63 PHE HB3  H  -0.813  -6.391  -0.544 1.00 . A A . 363 PHE HB3  1 1 
        8 17019 1 1  63 PHE HD1  H  -1.398  -5.449  -2.832 1.00 . A A . 363 PHE HD1  1 1 
        8 17020 1 1  63 PHE HD2  H  -3.655  -4.612   0.672 1.00 . A A . 363 PHE HD2  1 1 
        8 17021 1 1  63 PHE HE1  H  -2.373  -3.481  -3.935 1.00 . A A . 363 PHE HE1  1 1 
        8 17022 1 1  63 PHE HE2  H  -4.634  -2.643  -0.424 1.00 . A A . 363 PHE HE2  1 1 
        8 17023 1 1  63 PHE HZ   H  -3.997  -2.077  -2.731 1.00 . A A . 363 PHE HZ   1 1 
        8 17024 1 1  63 PHE N    N  -2.301  -7.897  -2.208 1.00 . A A . 363 PHE N    1 1 
        8 17025 1 1  63 PHE O    O  -4.844  -7.546  -1.322 1.00 . A A . 363 PHE O    1 1 
        8 17026 1 1  64 LYS C    C  -5.874  -7.075   2.558 1.00 . A A . 364 LYS C    1 1 
        8 17027 1 1  64 LYS CA   C  -5.670  -7.912   1.303 1.00 . A A . 364 LYS CA   1 1 
        8 17028 1 1  64 LYS CB   C  -6.010  -9.391   1.551 1.00 . A A . 364 LYS CB   1 1 
        8 17029 1 1  64 LYS CD   C  -7.603  -9.423   3.508 1.00 . A A . 364 LYS CD   1 1 
        8 17030 1 1  64 LYS CE   C  -8.999  -9.797   3.989 1.00 . A A . 364 LYS CE   1 1 
        8 17031 1 1  64 LYS CG   C  -7.437  -9.660   2.018 1.00 . A A . 364 LYS CG   1 1 
        8 17032 1 1  64 LYS H    H  -3.553  -7.888   1.489 1.00 . A A . 364 LYS H    1 1 
        8 17033 1 1  64 LYS HA   H  -6.319  -7.527   0.528 1.00 . A A . 364 LYS HA   1 1 
        8 17034 1 1  64 LYS HB2  H  -5.857  -9.932   0.628 1.00 . A A . 364 LYS HB2  1 1 
        8 17035 1 1  64 LYS HB3  H  -5.328  -9.784   2.294 1.00 . A A . 364 LYS HB3  1 1 
        8 17036 1 1  64 LYS HD2  H  -6.875 -10.019   4.040 1.00 . A A . 364 LYS HD2  1 1 
        8 17037 1 1  64 LYS HD3  H  -7.427  -8.375   3.717 1.00 . A A . 364 LYS HD3  1 1 
        8 17038 1 1  64 LYS HE2  H  -9.061  -9.612   5.050 1.00 . A A . 364 LYS HE2  1 1 
        8 17039 1 1  64 LYS HE3  H  -9.719  -9.176   3.475 1.00 . A A . 364 LYS HE3  1 1 
        8 17040 1 1  64 LYS HG2  H  -8.109  -9.002   1.487 1.00 . A A . 364 LYS HG2  1 1 
        8 17041 1 1  64 LYS HG3  H  -7.687 -10.688   1.797 1.00 . A A . 364 LYS HG3  1 1 
        8 17042 1 1  64 LYS HZ1  H -10.162 -11.509   4.281 1.00 . A A . 364 LYS HZ1  1 1 
        8 17043 1 1  64 LYS HZ2  H  -8.520 -11.835   3.998 1.00 . A A . 364 LYS HZ2  1 1 
        8 17044 1 1  64 LYS HZ3  H  -9.521 -11.372   2.720 1.00 . A A . 364 LYS HZ3  1 1 
        8 17045 1 1  64 LYS N    N  -4.296  -7.821   0.839 1.00 . A A . 364 LYS N    1 1 
        8 17046 1 1  64 LYS NZ   N  -9.322 -11.227   3.729 1.00 . A A . 364 LYS NZ   1 1 
        8 17047 1 1  64 LYS O    O  -5.166  -7.249   3.553 1.00 . A A . 364 LYS O    1 1 
        8 17048 1 1  65 LEU C    C  -8.102  -6.187   4.597 1.00 . A A . 365 LEU C    1 1 
        8 17049 1 1  65 LEU CA   C  -7.199  -5.368   3.675 1.00 . A A . 365 LEU CA   1 1 
        8 17050 1 1  65 LEU CB   C  -7.922  -4.067   3.274 1.00 . A A . 365 LEU CB   1 1 
        8 17051 1 1  65 LEU CD1  C  -8.232  -2.112   1.762 1.00 . A A . 365 LEU CD1  1 1 
        8 17052 1 1  65 LEU CD2  C  -5.952  -2.896   2.289 1.00 . A A . 365 LEU CD2  1 1 
        8 17053 1 1  65 LEU CG   C  -7.377  -3.326   2.053 1.00 . A A . 365 LEU CG   1 1 
        8 17054 1 1  65 LEU H    H  -7.369  -6.068   1.674 1.00 . A A . 365 LEU H    1 1 
        8 17055 1 1  65 LEU HA   H  -6.285  -5.126   4.200 1.00 . A A . 365 LEU HA   1 1 
        8 17056 1 1  65 LEU HB2  H  -8.960  -4.301   3.089 1.00 . A A . 365 LEU HB2  1 1 
        8 17057 1 1  65 LEU HB3  H  -7.871  -3.376   4.121 1.00 . A A . 365 LEU HB3  1 1 
        8 17058 1 1  65 LEU HD11 H  -7.814  -1.572   0.924 1.00 . A A . 365 LEU HD11 1 1 
        8 17059 1 1  65 LEU HD12 H  -9.238  -2.427   1.522 1.00 . A A . 365 LEU HD12 1 1 
        8 17060 1 1  65 LEU HD13 H  -8.252  -1.471   2.631 1.00 . A A . 365 LEU HD13 1 1 
        8 17061 1 1  65 LEU HD21 H  -5.321  -3.768   2.375 1.00 . A A . 365 LEU HD21 1 1 
        8 17062 1 1  65 LEU HD22 H  -5.618  -2.287   1.463 1.00 . A A . 365 LEU HD22 1 1 
        8 17063 1 1  65 LEU HD23 H  -5.903  -2.322   3.202 1.00 . A A . 365 LEU HD23 1 1 
        8 17064 1 1  65 LEU HG   H  -7.402  -3.969   1.182 1.00 . A A . 365 LEU HG   1 1 
        8 17065 1 1  65 LEU N    N  -6.855  -6.176   2.510 1.00 . A A . 365 LEU N    1 1 
        8 17066 1 1  65 LEU O    O  -9.181  -6.621   4.194 1.00 . A A . 365 LEU O    1 1 
        8 17067 1 1  66 SER C    C  -9.628  -6.540   7.250 1.00 . A A . 366 SER C    1 1 
        8 17068 1 1  66 SER CA   C  -8.363  -7.246   6.776 1.00 . A A . 366 SER CA   1 1 
        8 17069 1 1  66 SER CB   C  -7.458  -7.587   7.960 1.00 . A A . 366 SER CB   1 1 
        8 17070 1 1  66 SER H    H  -6.815  -5.970   6.103 1.00 . A A . 366 SER H    1 1 
        8 17071 1 1  66 SER HA   H  -8.642  -8.159   6.270 1.00 . A A . 366 SER HA   1 1 
        8 17072 1 1  66 SER HB2  H  -6.489  -7.889   7.591 1.00 . A A . 366 SER HB2  1 1 
        8 17073 1 1  66 SER HB3  H  -7.348  -6.713   8.585 1.00 . A A . 366 SER HB3  1 1 
        8 17074 1 1  66 SER HG   H  -8.963  -8.605   8.714 1.00 . A A . 366 SER HG   1 1 
        8 17075 1 1  66 SER N    N  -7.650  -6.406   5.825 1.00 . A A . 366 SER N    1 1 
        8 17076 1 1  66 SER O    O -10.679  -7.164   7.404 1.00 . A A . 366 SER O    1 1 
        8 17077 1 1  66 SER OG   O  -7.995  -8.641   8.739 1.00 . A A . 366 SER OG   1 1 
        8 17078 1 1  67 ASP C    C -10.659  -3.266   6.721 1.00 . A A . 367 ASP C    1 1 
        8 17079 1 1  67 ASP CA   C -10.689  -4.403   7.716 1.00 . A A . 367 ASP CA   1 1 
        8 17080 1 1  67 ASP CB   C -10.727  -3.832   9.123 1.00 . A A . 367 ASP CB   1 1 
        8 17081 1 1  67 ASP CG   C -12.129  -3.404   9.524 1.00 . A A . 367 ASP CG   1 1 
        8 17082 1 1  67 ASP H    H  -8.629  -4.826   7.495 1.00 . A A . 367 ASP H    1 1 
        8 17083 1 1  67 ASP HA   H -11.571  -5.003   7.542 1.00 . A A . 367 ASP HA   1 1 
        8 17084 1 1  67 ASP HB2  H -10.378  -4.577   9.818 1.00 . A A . 367 ASP HB2  1 1 
        8 17085 1 1  67 ASP HB3  H -10.082  -2.963   9.163 1.00 . A A . 367 ASP HB3  1 1 
        8 17086 1 1  67 ASP N    N  -9.517  -5.238   7.485 1.00 . A A . 367 ASP N    1 1 
        8 17087 1 1  67 ASP O    O -10.298  -2.139   7.046 1.00 . A A . 367 ASP O    1 1 
        8 17088 1 1  67 ASP OD1  O -12.685  -2.470   8.901 1.00 . A A . 367 ASP OD1  1 1 
        8 17089 1 1  67 ASP OD2  O -12.696  -4.018  10.454 1.00 . A A . 367 ASP OD2  1 1 
        8 17090 1 1  68 PRO C    C -11.777  -1.405   4.507 1.00 . A A . 368 PRO C    1 1 
        8 17091 1 1  68 PRO CA   C -10.872  -2.619   4.384 1.00 . A A . 368 PRO CA   1 1 
        8 17092 1 1  68 PRO CB   C -11.222  -3.443   3.156 1.00 . A A . 368 PRO CB   1 1 
        8 17093 1 1  68 PRO CD   C -11.609  -4.835   5.072 1.00 . A A . 368 PRO CD   1 1 
        8 17094 1 1  68 PRO CG   C -12.017  -4.598   3.657 1.00 . A A . 368 PRO CG   1 1 
        8 17095 1 1  68 PRO HA   H  -9.849  -2.283   4.303 1.00 . A A . 368 PRO HA   1 1 
        8 17096 1 1  68 PRO HB2  H -11.792  -2.841   2.468 1.00 . A A . 368 PRO HB2  1 1 
        8 17097 1 1  68 PRO HB3  H -10.309  -3.775   2.685 1.00 . A A . 368 PRO HB3  1 1 
        8 17098 1 1  68 PRO HD2  H -12.470  -5.075   5.678 1.00 . A A . 368 PRO HD2  1 1 
        8 17099 1 1  68 PRO HD3  H -10.878  -5.629   5.124 1.00 . A A . 368 PRO HD3  1 1 
        8 17100 1 1  68 PRO HG2  H -13.068  -4.367   3.611 1.00 . A A . 368 PRO HG2  1 1 
        8 17101 1 1  68 PRO HG3  H -11.794  -5.472   3.058 1.00 . A A . 368 PRO HG3  1 1 
        8 17102 1 1  68 PRO N    N -11.021  -3.559   5.485 1.00 . A A . 368 PRO N    1 1 
        8 17103 1 1  68 PRO O    O -11.566  -0.399   3.832 1.00 . A A . 368 PRO O    1 1 
        8 17104 1 1  69 ASP C    C -12.831   0.690   6.402 1.00 . A A . 369 ASP C    1 1 
        8 17105 1 1  69 ASP CA   C -13.628  -0.345   5.627 1.00 . A A . 369 ASP CA   1 1 
        8 17106 1 1  69 ASP CB   C -14.889  -0.729   6.404 1.00 . A A . 369 ASP CB   1 1 
        8 17107 1 1  69 ASP CG   C -15.925   0.386   6.399 1.00 . A A . 369 ASP CG   1 1 
        8 17108 1 1  69 ASP H    H -12.951  -2.344   5.820 1.00 . A A . 369 ASP H    1 1 
        8 17109 1 1  69 ASP HA   H -13.914   0.076   4.674 1.00 . A A . 369 ASP HA   1 1 
        8 17110 1 1  69 ASP HB2  H -15.330  -1.606   5.954 1.00 . A A . 369 ASP HB2  1 1 
        8 17111 1 1  69 ASP HB3  H -14.624  -0.948   7.429 1.00 . A A . 369 ASP HB3  1 1 
        8 17112 1 1  69 ASP N    N -12.782  -1.493   5.365 1.00 . A A . 369 ASP N    1 1 
        8 17113 1 1  69 ASP O    O -12.755   1.851   5.998 1.00 . A A . 369 ASP O    1 1 
        8 17114 1 1  69 ASP OD1  O -15.696   1.418   7.068 1.00 . A A . 369 ASP OD1  1 1 
        8 17115 1 1  69 ASP OD2  O -16.970   0.243   5.733 1.00 . A A . 369 ASP OD2  1 1 
        8 17116 1 1  70 GLU C    C -10.065   1.470   7.529 1.00 . A A . 370 GLU C    1 1 
        8 17117 1 1  70 GLU CA   C -11.363   1.176   8.268 1.00 . A A . 370 GLU CA   1 1 
        8 17118 1 1  70 GLU CB   C -11.055   0.646   9.671 1.00 . A A . 370 GLU CB   1 1 
        8 17119 1 1  70 GLU CD   C  -9.536  -0.775  11.084 1.00 . A A . 370 GLU CD   1 1 
        8 17120 1 1  70 GLU CG   C -10.105  -0.538   9.703 1.00 . A A . 370 GLU CG   1 1 
        8 17121 1 1  70 GLU H    H -12.366  -0.642   7.840 1.00 . A A . 370 GLU H    1 1 
        8 17122 1 1  70 GLU HA   H -11.906   2.105   8.367 1.00 . A A . 370 GLU HA   1 1 
        8 17123 1 1  70 GLU HB2  H -10.615   1.444  10.250 1.00 . A A . 370 GLU HB2  1 1 
        8 17124 1 1  70 GLU HB3  H -11.981   0.347  10.140 1.00 . A A . 370 GLU HB3  1 1 
        8 17125 1 1  70 GLU HG2  H -10.638  -1.422   9.389 1.00 . A A . 370 GLU HG2  1 1 
        8 17126 1 1  70 GLU HG3  H  -9.289  -0.351   9.018 1.00 . A A . 370 GLU HG3  1 1 
        8 17127 1 1  70 GLU N    N -12.211   0.271   7.506 1.00 . A A . 370 GLU N    1 1 
        8 17128 1 1  70 GLU O    O  -9.474   2.524   7.728 1.00 . A A . 370 GLU O    1 1 
        8 17129 1 1  70 GLU OE1  O -10.324  -0.896  12.043 1.00 . A A . 370 GLU OE1  1 1 
        8 17130 1 1  70 GLU OE2  O  -8.296  -0.884  11.213 1.00 . A A . 370 GLU OE2  1 1 
        8 17131 1 1  71 VAL C    C  -8.786   1.905   4.847 1.00 . A A . 371 VAL C    1 1 
        8 17132 1 1  71 VAL CA   C  -8.450   0.809   5.846 1.00 . A A . 371 VAL CA   1 1 
        8 17133 1 1  71 VAL CB   C  -7.952  -0.432   5.084 1.00 . A A . 371 VAL CB   1 1 
        8 17134 1 1  71 VAL CG1  C  -6.842  -0.030   4.128 1.00 . A A . 371 VAL CG1  1 1 
        8 17135 1 1  71 VAL CG2  C  -7.464  -1.503   6.049 1.00 . A A . 371 VAL CG2  1 1 
        8 17136 1 1  71 VAL H    H -10.034  -0.344   6.665 1.00 . A A . 371 VAL H    1 1 
        8 17137 1 1  71 VAL HA   H  -7.649   1.158   6.485 1.00 . A A . 371 VAL HA   1 1 
        8 17138 1 1  71 VAL HB   H  -8.772  -0.835   4.508 1.00 . A A . 371 VAL HB   1 1 
        8 17139 1 1  71 VAL HG11 H  -6.535  -0.887   3.549 1.00 . A A . 371 VAL HG11 1 1 
        8 17140 1 1  71 VAL HG12 H  -7.207   0.744   3.465 1.00 . A A . 371 VAL HG12 1 1 
        8 17141 1 1  71 VAL HG13 H  -6.002   0.348   4.690 1.00 . A A . 371 VAL HG13 1 1 
        8 17142 1 1  71 VAL HG21 H  -8.267  -1.782   6.714 1.00 . A A . 371 VAL HG21 1 1 
        8 17143 1 1  71 VAL HG22 H  -7.139  -2.369   5.490 1.00 . A A . 371 VAL HG22 1 1 
        8 17144 1 1  71 VAL HG23 H  -6.637  -1.118   6.627 1.00 . A A . 371 VAL HG23 1 1 
        8 17145 1 1  71 VAL N    N  -9.605   0.540   6.693 1.00 . A A . 371 VAL N    1 1 
        8 17146 1 1  71 VAL O    O  -7.949   2.750   4.527 1.00 . A A . 371 VAL O    1 1 
        8 17147 1 1  72 ALA C    C -10.358   4.278   4.368 1.00 . A A . 372 ALA C    1 1 
        8 17148 1 1  72 ALA CA   C -10.488   3.005   3.547 1.00 . A A . 372 ALA CA   1 1 
        8 17149 1 1  72 ALA CB   C -11.924   2.797   3.098 1.00 . A A . 372 ALA CB   1 1 
        8 17150 1 1  72 ALA H    H -10.588   1.100   4.484 1.00 . A A . 372 ALA H    1 1 
        8 17151 1 1  72 ALA HA   H  -9.868   3.081   2.665 1.00 . A A . 372 ALA HA   1 1 
        8 17152 1 1  72 ALA HB1  H -12.553   2.649   3.961 1.00 . A A . 372 ALA HB1  1 1 
        8 17153 1 1  72 ALA HB2  H -12.262   3.671   2.550 1.00 . A A . 372 ALA HB2  1 1 
        8 17154 1 1  72 ALA HB3  H -11.982   1.930   2.452 1.00 . A A . 372 ALA HB3  1 1 
        8 17155 1 1  72 ALA N    N -10.012   1.887   4.343 1.00 . A A . 372 ALA N    1 1 
        8 17156 1 1  72 ALA O    O  -9.716   5.235   3.943 1.00 . A A . 372 ALA O    1 1 
        8 17157 1 1  73 ARG C    C  -9.360   5.770   6.734 1.00 . A A . 373 ARG C    1 1 
        8 17158 1 1  73 ARG CA   C -10.822   5.366   6.515 1.00 . A A . 373 ARG CA   1 1 
        8 17159 1 1  73 ARG CB   C -11.456   4.985   7.852 1.00 . A A . 373 ARG CB   1 1 
        8 17160 1 1  73 ARG CD   C -13.399   3.957   9.070 1.00 . A A . 373 ARG CD   1 1 
        8 17161 1 1  73 ARG CG   C -12.839   4.367   7.717 1.00 . A A . 373 ARG CG   1 1 
        8 17162 1 1  73 ARG CZ   C -15.435   2.840   9.919 1.00 . A A . 373 ARG CZ   1 1 
        8 17163 1 1  73 ARG H    H -11.496   3.491   5.820 1.00 . A A . 373 ARG H    1 1 
        8 17164 1 1  73 ARG HA   H -11.358   6.208   6.103 1.00 . A A . 373 ARG HA   1 1 
        8 17165 1 1  73 ARG HB2  H -10.814   4.275   8.351 1.00 . A A . 373 ARG HB2  1 1 
        8 17166 1 1  73 ARG HB3  H -11.539   5.872   8.462 1.00 . A A . 373 ARG HB3  1 1 
        8 17167 1 1  73 ARG HD2  H -12.636   3.422   9.613 1.00 . A A . 373 ARG HD2  1 1 
        8 17168 1 1  73 ARG HD3  H -13.673   4.847   9.617 1.00 . A A . 373 ARG HD3  1 1 
        8 17169 1 1  73 ARG HE   H -14.732   2.684   8.052 1.00 . A A . 373 ARG HE   1 1 
        8 17170 1 1  73 ARG HG2  H -13.502   5.089   7.266 1.00 . A A . 373 ARG HG2  1 1 
        8 17171 1 1  73 ARG HG3  H -12.772   3.493   7.080 1.00 . A A . 373 ARG HG3  1 1 
        8 17172 1 1  73 ARG HH11 H -14.462   3.935  11.328 1.00 . A A . 373 ARG HH11 1 1 
        8 17173 1 1  73 ARG HH12 H -15.910   3.139  11.872 1.00 . A A . 373 ARG HH12 1 1 
        8 17174 1 1  73 ARG HH21 H -16.588   1.644   8.764 1.00 . A A . 373 ARG HH21 1 1 
        8 17175 1 1  73 ARG HH22 H -17.138   1.844  10.404 1.00 . A A . 373 ARG HH22 1 1 
        8 17176 1 1  73 ARG N    N -10.938   4.260   5.572 1.00 . A A . 373 ARG N    1 1 
        8 17177 1 1  73 ARG NE   N -14.574   3.101   8.936 1.00 . A A . 373 ARG NE   1 1 
        8 17178 1 1  73 ARG NH1  N -15.254   3.349  11.135 1.00 . A A . 373 ARG NH1  1 1 
        8 17179 1 1  73 ARG NH2  N -16.467   2.047   9.680 1.00 . A A . 373 ARG NH2  1 1 
        8 17180 1 1  73 ARG O    O  -9.070   6.947   6.854 1.00 . A A . 373 ARG O    1 1 
        8 17181 1 1  74 ARG C    C  -6.598   6.066   5.822 1.00 . A A . 374 ARG C    1 1 
        8 17182 1 1  74 ARG CA   C  -7.017   5.065   6.903 1.00 . A A . 374 ARG CA   1 1 
        8 17183 1 1  74 ARG CB   C  -6.222   3.780   6.646 1.00 . A A . 374 ARG CB   1 1 
        8 17184 1 1  74 ARG CD   C  -6.177   3.150   9.112 1.00 . A A . 374 ARG CD   1 1 
        8 17185 1 1  74 ARG CG   C  -6.343   2.659   7.678 1.00 . A A . 374 ARG CG   1 1 
        8 17186 1 1  74 ARG CZ   C  -8.027   3.031  10.740 1.00 . A A . 374 ARG CZ   1 1 
        8 17187 1 1  74 ARG H    H  -8.782   3.891   7.082 1.00 . A A . 374 ARG H    1 1 
        8 17188 1 1  74 ARG HA   H  -6.772   5.455   7.879 1.00 . A A . 374 ARG HA   1 1 
        8 17189 1 1  74 ARG HB2  H  -6.566   3.379   5.704 1.00 . A A . 374 ARG HB2  1 1 
        8 17190 1 1  74 ARG HB3  H  -5.178   4.038   6.547 1.00 . A A . 374 ARG HB3  1 1 
        8 17191 1 1  74 ARG HD2  H  -5.801   2.333   9.711 1.00 . A A . 374 ARG HD2  1 1 
        8 17192 1 1  74 ARG HD3  H  -5.461   3.958   9.122 1.00 . A A . 374 ARG HD3  1 1 
        8 17193 1 1  74 ARG HE   H  -7.850   4.414   9.298 1.00 . A A . 374 ARG HE   1 1 
        8 17194 1 1  74 ARG HG2  H  -7.308   2.175   7.569 1.00 . A A . 374 ARG HG2  1 1 
        8 17195 1 1  74 ARG HG3  H  -5.568   1.934   7.474 1.00 . A A . 374 ARG HG3  1 1 
        8 17196 1 1  74 ARG HH11 H  -6.638   1.570  10.923 1.00 . A A . 374 ARG HH11 1 1 
        8 17197 1 1  74 ARG HH12 H  -7.939   1.499  12.067 1.00 . A A . 374 ARG HH12 1 1 
        8 17198 1 1  74 ARG HH21 H  -9.588   4.331  10.829 1.00 . A A . 374 ARG HH21 1 1 
        8 17199 1 1  74 ARG HH22 H  -9.595   3.072  12.022 1.00 . A A . 374 ARG HH22 1 1 
        8 17200 1 1  74 ARG N    N  -8.459   4.787   6.848 1.00 . A A . 374 ARG N    1 1 
        8 17201 1 1  74 ARG NE   N  -7.433   3.620   9.698 1.00 . A A . 374 ARG NE   1 1 
        8 17202 1 1  74 ARG NH1  N  -7.487   1.950  11.286 1.00 . A A . 374 ARG NH1  1 1 
        8 17203 1 1  74 ARG NH2  N  -9.160   3.516  11.233 1.00 . A A . 374 ARG NH2  1 1 
        8 17204 1 1  74 ARG O    O  -6.018   7.126   6.114 1.00 . A A . 374 ARG O    1 1 
        8 17205 1 1  75 TRP C    C  -7.327   7.912   3.532 1.00 . A A . 375 TRP C    1 1 
        8 17206 1 1  75 TRP CA   C  -6.586   6.584   3.451 1.00 . A A . 375 TRP CA   1 1 
        8 17207 1 1  75 TRP CB   C  -6.900   5.865   2.135 1.00 . A A . 375 TRP CB   1 1 
        8 17208 1 1  75 TRP CD1  C  -7.209   6.797  -0.230 1.00 . A A . 375 TRP CD1  1 1 
        8 17209 1 1  75 TRP CD2  C  -5.273   7.363   0.734 1.00 . A A . 375 TRP CD2  1 1 
        8 17210 1 1  75 TRP CE2  C  -5.321   7.938  -0.546 1.00 . A A . 375 TRP CE2  1 1 
        8 17211 1 1  75 TRP CE3  C  -4.148   7.586   1.534 1.00 . A A . 375 TRP CE3  1 1 
        8 17212 1 1  75 TRP CG   C  -6.492   6.638   0.919 1.00 . A A . 375 TRP CG   1 1 
        8 17213 1 1  75 TRP CH2  C  -3.199   8.920  -0.244 1.00 . A A . 375 TRP CH2  1 1 
        8 17214 1 1  75 TRP CZ2  C  -4.285   8.716  -1.047 1.00 . A A . 375 TRP CZ2  1 1 
        8 17215 1 1  75 TRP CZ3  C  -3.123   8.361   1.034 1.00 . A A . 375 TRP CZ3  1 1 
        8 17216 1 1  75 TRP H    H  -7.469   4.928   4.428 1.00 . A A . 375 TRP H    1 1 
        8 17217 1 1  75 TRP HA   H  -5.523   6.775   3.506 1.00 . A A . 375 TRP HA   1 1 
        8 17218 1 1  75 TRP HB2  H  -6.380   4.917   2.118 1.00 . A A . 375 TRP HB2  1 1 
        8 17219 1 1  75 TRP HB3  H  -7.963   5.687   2.076 1.00 . A A . 375 TRP HB3  1 1 
        8 17220 1 1  75 TRP HD1  H  -8.181   6.364  -0.403 1.00 . A A . 375 TRP HD1  1 1 
        8 17221 1 1  75 TRP HE1  H  -6.818   7.836  -2.018 1.00 . A A . 375 TRP HE1  1 1 
        8 17222 1 1  75 TRP HE3  H  -4.073   7.163   2.525 1.00 . A A . 375 TRP HE3  1 1 
        8 17223 1 1  75 TRP HH2  H  -2.372   9.521  -0.596 1.00 . A A . 375 TRP HH2  1 1 
        8 17224 1 1  75 TRP HZ2  H  -4.326   9.157  -2.032 1.00 . A A . 375 TRP HZ2  1 1 
        8 17225 1 1  75 TRP HZ3  H  -2.246   8.545   1.637 1.00 . A A . 375 TRP HZ3  1 1 
        8 17226 1 1  75 TRP N    N  -6.947   5.748   4.584 1.00 . A A . 375 TRP N    1 1 
        8 17227 1 1  75 TRP NE1  N  -6.510   7.576  -1.117 1.00 . A A . 375 TRP NE1  1 1 
        8 17228 1 1  75 TRP O    O  -6.827   8.952   3.100 1.00 . A A . 375 TRP O    1 1 
        8 17229 1 1  76 GLY C    C  -8.710   9.956   5.385 1.00 . A A . 376 GLY C    1 1 
        8 17230 1 1  76 GLY CA   C  -9.283   9.069   4.301 1.00 . A A . 376 GLY CA   1 1 
        8 17231 1 1  76 GLY H    H  -8.849   7.015   4.464 1.00 . A A . 376 GLY H    1 1 
        8 17232 1 1  76 GLY HA2  H  -9.302   9.617   3.370 1.00 . A A . 376 GLY HA2  1 1 
        8 17233 1 1  76 GLY HA3  H -10.293   8.799   4.570 1.00 . A A . 376 GLY HA3  1 1 
        8 17234 1 1  76 GLY N    N  -8.508   7.870   4.124 1.00 . A A . 376 GLY N    1 1 
        8 17235 1 1  76 GLY O    O  -8.619  11.160   5.211 1.00 . A A . 376 GLY O    1 1 
        8 17236 1 1  77 LYS C    C  -6.559  10.944   7.177 1.00 . A A . 377 LYS C    1 1 
        8 17237 1 1  77 LYS CA   C  -7.739  10.100   7.622 1.00 . A A . 377 LYS CA   1 1 
        8 17238 1 1  77 LYS CB   C  -7.295   9.145   8.735 1.00 . A A . 377 LYS CB   1 1 
        8 17239 1 1  77 LYS CD   C  -8.914   9.913  10.494 1.00 . A A . 377 LYS CD   1 1 
        8 17240 1 1  77 LYS CE   C  -9.983   9.499  11.495 1.00 . A A . 377 LYS CE   1 1 
        8 17241 1 1  77 LYS CG   C  -8.414   8.732   9.677 1.00 . A A . 377 LYS CG   1 1 
        8 17242 1 1  77 LYS H    H  -8.369   8.376   6.560 1.00 . A A . 377 LYS H    1 1 
        8 17243 1 1  77 LYS HA   H  -8.509  10.753   8.003 1.00 . A A . 377 LYS HA   1 1 
        8 17244 1 1  77 LYS HB2  H  -6.886   8.252   8.285 1.00 . A A . 377 LYS HB2  1 1 
        8 17245 1 1  77 LYS HB3  H  -6.523   9.628   9.318 1.00 . A A . 377 LYS HB3  1 1 
        8 17246 1 1  77 LYS HD2  H  -8.083  10.344  11.033 1.00 . A A . 377 LYS HD2  1 1 
        8 17247 1 1  77 LYS HD3  H  -9.329  10.652   9.823 1.00 . A A . 377 LYS HD3  1 1 
        8 17248 1 1  77 LYS HE2  H -10.388  10.388  11.955 1.00 . A A . 377 LYS HE2  1 1 
        8 17249 1 1  77 LYS HE3  H -10.768   8.981  10.965 1.00 . A A . 377 LYS HE3  1 1 
        8 17250 1 1  77 LYS HG2  H  -9.231   8.335   9.096 1.00 . A A . 377 LYS HG2  1 1 
        8 17251 1 1  77 LYS HG3  H  -8.044   7.972  10.349 1.00 . A A . 377 LYS HG3  1 1 
        8 17252 1 1  77 LYS HZ1  H  -8.649   9.068  13.050 1.00 . A A . 377 LYS HZ1  1 1 
        8 17253 1 1  77 LYS HZ2  H  -9.119   7.708  12.152 1.00 . A A . 377 LYS HZ2  1 1 
        8 17254 1 1  77 LYS HZ3  H -10.196   8.407  13.260 1.00 . A A . 377 LYS HZ3  1 1 
        8 17255 1 1  77 LYS N    N  -8.297   9.356   6.496 1.00 . A A . 377 LYS N    1 1 
        8 17256 1 1  77 LYS NZ   N  -9.450   8.609  12.559 1.00 . A A . 377 LYS NZ   1 1 
        8 17257 1 1  77 LYS O    O  -6.383  12.074   7.632 1.00 . A A . 377 LYS O    1 1 
        8 17258 1 1  78 ARG C    C  -4.987  12.157   4.703 1.00 . A A . 378 ARG C    1 1 
        8 17259 1 1  78 ARG CA   C  -4.605  11.111   5.754 1.00 . A A . 378 ARG CA   1 1 
        8 17260 1 1  78 ARG CB   C  -3.607  10.110   5.190 1.00 . A A . 378 ARG CB   1 1 
        8 17261 1 1  78 ARG CD   C  -2.169   9.966   7.234 1.00 . A A . 378 ARG CD   1 1 
        8 17262 1 1  78 ARG CG   C  -3.043   9.193   6.259 1.00 . A A . 378 ARG CG   1 1 
        8 17263 1 1  78 ARG CZ   C  -0.699   9.445   9.147 1.00 . A A . 378 ARG CZ   1 1 
        8 17264 1 1  78 ARG H    H  -5.964   9.485   5.942 1.00 . A A . 378 ARG H    1 1 
        8 17265 1 1  78 ARG HA   H  -4.147  11.620   6.588 1.00 . A A . 378 ARG HA   1 1 
        8 17266 1 1  78 ARG HB2  H  -4.096   9.505   4.440 1.00 . A A . 378 ARG HB2  1 1 
        8 17267 1 1  78 ARG HB3  H  -2.788  10.646   4.735 1.00 . A A . 378 ARG HB3  1 1 
        8 17268 1 1  78 ARG HD2  H  -1.290  10.310   6.712 1.00 . A A . 378 ARG HD2  1 1 
        8 17269 1 1  78 ARG HD3  H  -2.725  10.819   7.597 1.00 . A A . 378 ARG HD3  1 1 
        8 17270 1 1  78 ARG HE   H  -2.295   8.360   8.590 1.00 . A A . 378 ARG HE   1 1 
        8 17271 1 1  78 ARG HG2  H  -3.867   8.744   6.802 1.00 . A A . 378 ARG HG2  1 1 
        8 17272 1 1  78 ARG HG3  H  -2.455   8.422   5.788 1.00 . A A . 378 ARG HG3  1 1 
        8 17273 1 1  78 ARG HH11 H  -0.139  11.092   8.092 1.00 . A A . 378 ARG HH11 1 1 
        8 17274 1 1  78 ARG HH12 H   0.856  10.714   9.468 1.00 . A A . 378 ARG HH12 1 1 
        8 17275 1 1  78 ARG HH21 H  -0.989   7.871  10.395 1.00 . A A . 378 ARG HH21 1 1 
        8 17276 1 1  78 ARG HH22 H   0.373   8.886  10.772 1.00 . A A . 378 ARG HH22 1 1 
        8 17277 1 1  78 ARG N    N  -5.770  10.400   6.266 1.00 . A A . 378 ARG N    1 1 
        8 17278 1 1  78 ARG NE   N  -1.749   9.156   8.375 1.00 . A A . 378 ARG NE   1 1 
        8 17279 1 1  78 ARG NH1  N   0.067  10.499   8.883 1.00 . A A . 378 ARG NH1  1 1 
        8 17280 1 1  78 ARG NH2  N  -0.415   8.673  10.187 1.00 . A A . 378 ARG NH2  1 1 
        8 17281 1 1  78 ARG O    O  -4.163  12.984   4.312 1.00 . A A . 378 ARG O    1 1 
        8 17282 1 1  79 LYS C    C  -7.871  13.938   3.855 1.00 . A A . 379 LYS C    1 1 
        8 17283 1 1  79 LYS CA   C  -6.734  13.092   3.285 1.00 . A A . 379 LYS CA   1 1 
        8 17284 1 1  79 LYS CB   C  -7.208  12.371   2.023 1.00 . A A . 379 LYS CB   1 1 
        8 17285 1 1  79 LYS CD   C  -6.608  11.365  -0.200 1.00 . A A . 379 LYS CD   1 1 
        8 17286 1 1  79 LYS CE   C  -5.673  11.573  -1.382 1.00 . A A . 379 LYS CE   1 1 
        8 17287 1 1  79 LYS CG   C  -6.094  12.087   1.034 1.00 . A A . 379 LYS CG   1 1 
        8 17288 1 1  79 LYS H    H  -6.850  11.444   4.611 1.00 . A A . 379 LYS H    1 1 
        8 17289 1 1  79 LYS HA   H  -5.913  13.745   3.023 1.00 . A A . 379 LYS HA   1 1 
        8 17290 1 1  79 LYS HB2  H  -7.659  11.431   2.307 1.00 . A A . 379 LYS HB2  1 1 
        8 17291 1 1  79 LYS HB3  H  -7.949  12.982   1.531 1.00 . A A . 379 LYS HB3  1 1 
        8 17292 1 1  79 LYS HD2  H  -6.676  10.304   0.012 1.00 . A A . 379 LYS HD2  1 1 
        8 17293 1 1  79 LYS HD3  H  -7.584  11.748  -0.452 1.00 . A A . 379 LYS HD3  1 1 
        8 17294 1 1  79 LYS HE2  H  -4.665  11.341  -1.070 1.00 . A A . 379 LYS HE2  1 1 
        8 17295 1 1  79 LYS HE3  H  -5.966  10.906  -2.180 1.00 . A A . 379 LYS HE3  1 1 
        8 17296 1 1  79 LYS HG2  H  -5.650  13.023   0.730 1.00 . A A . 379 LYS HG2  1 1 
        8 17297 1 1  79 LYS HG3  H  -5.348  11.472   1.516 1.00 . A A . 379 LYS HG3  1 1 
        8 17298 1 1  79 LYS HZ1  H  -5.498  13.641  -1.104 1.00 . A A . 379 LYS HZ1  1 1 
        8 17299 1 1  79 LYS HZ2  H  -6.665  13.191  -2.250 1.00 . A A . 379 LYS HZ2  1 1 
        8 17300 1 1  79 LYS HZ3  H  -5.023  13.104  -2.642 1.00 . A A . 379 LYS HZ3  1 1 
        8 17301 1 1  79 LYS N    N  -6.238  12.131   4.266 1.00 . A A . 379 LYS N    1 1 
        8 17302 1 1  79 LYS NZ   N  -5.717  12.973  -1.877 1.00 . A A . 379 LYS NZ   1 1 
        8 17303 1 1  79 LYS O    O  -8.590  14.603   3.107 1.00 . A A . 379 LYS O    1 1 
        8 17304 1 1  80 ASN C    C -10.466  14.171   5.456 1.00 . A A . 380 ASN C    1 1 
        8 17305 1 1  80 ASN CA   C  -9.072  14.658   5.881 1.00 . A A . 380 ASN CA   1 1 
        8 17306 1 1  80 ASN CB   C  -8.919  16.164   5.624 1.00 . A A . 380 ASN CB   1 1 
        8 17307 1 1  80 ASN CG   C  -9.814  17.018   6.507 1.00 . A A . 380 ASN CG   1 1 
        8 17308 1 1  80 ASN H    H  -7.399  13.361   5.710 1.00 . A A . 380 ASN H    1 1 
        8 17309 1 1  80 ASN HA   H  -8.954  14.472   6.938 1.00 . A A . 380 ASN HA   1 1 
        8 17310 1 1  80 ASN HB2  H  -7.893  16.446   5.810 1.00 . A A . 380 ASN HB2  1 1 
        8 17311 1 1  80 ASN HB3  H  -9.160  16.370   4.592 1.00 . A A . 380 ASN HB3  1 1 
        8 17312 1 1  80 ASN HD21 H -10.019  18.347   5.048 1.00 . A A . 380 ASN HD21 1 1 
        8 17313 1 1  80 ASN HD22 H -10.848  18.720   6.523 1.00 . A A . 380 ASN HD22 1 1 
        8 17314 1 1  80 ASN N    N  -8.019  13.907   5.181 1.00 . A A . 380 ASN N    1 1 
        8 17315 1 1  80 ASN ND2  N -10.274  18.137   5.970 1.00 . A A . 380 ASN ND2  1 1 
        8 17316 1 1  80 ASN O    O -11.425  14.942   5.363 1.00 . A A . 380 ASN O    1 1 
        8 17317 1 1  80 ASN OD1  O -10.102  16.668   7.654 1.00 . A A . 380 ASN OD1  1 1 
        8 17318 1 1  81 LYS C    C -11.997  10.985   5.699 1.00 . A A . 381 LYS C    1 1 
        8 17319 1 1  81 LYS CA   C -11.805  12.224   4.826 1.00 . A A . 381 LYS CA   1 1 
        8 17320 1 1  81 LYS CB   C -11.768  11.793   3.354 1.00 . A A . 381 LYS CB   1 1 
        8 17321 1 1  81 LYS CD   C -11.053  12.337   1.009 1.00 . A A . 381 LYS CD   1 1 
        8 17322 1 1  81 LYS CE   C -10.626  13.432   0.045 1.00 . A A . 381 LYS CE   1 1 
        8 17323 1 1  81 LYS CG   C -11.353  12.893   2.393 1.00 . A A . 381 LYS CG   1 1 
        8 17324 1 1  81 LYS H    H  -9.737  12.331   5.246 1.00 . A A . 381 LYS H    1 1 
        8 17325 1 1  81 LYS HA   H -12.620  12.915   4.987 1.00 . A A . 381 LYS HA   1 1 
        8 17326 1 1  81 LYS HB2  H -11.070  10.976   3.252 1.00 . A A . 381 LYS HB2  1 1 
        8 17327 1 1  81 LYS HB3  H -12.752  11.449   3.072 1.00 . A A . 381 LYS HB3  1 1 
        8 17328 1 1  81 LYS HD2  H -10.255  11.613   1.088 1.00 . A A . 381 LYS HD2  1 1 
        8 17329 1 1  81 LYS HD3  H -11.940  11.858   0.623 1.00 . A A . 381 LYS HD3  1 1 
        8 17330 1 1  81 LYS HE2  H  -9.758  13.932   0.449 1.00 . A A . 381 LYS HE2  1 1 
        8 17331 1 1  81 LYS HE3  H -10.370  12.983  -0.904 1.00 . A A . 381 LYS HE3  1 1 
        8 17332 1 1  81 LYS HG2  H -12.156  13.611   2.313 1.00 . A A . 381 LYS HG2  1 1 
        8 17333 1 1  81 LYS HG3  H -10.468  13.380   2.777 1.00 . A A . 381 LYS HG3  1 1 
        8 17334 1 1  81 LYS HZ1  H -12.569  13.955  -0.499 1.00 . A A . 381 LYS HZ1  1 1 
        8 17335 1 1  81 LYS HZ2  H -11.411  15.134  -0.878 1.00 . A A . 381 LYS HZ2  1 1 
        8 17336 1 1  81 LYS HZ3  H -11.914  14.930   0.725 1.00 . A A . 381 LYS HZ3  1 1 
        8 17337 1 1  81 LYS N    N -10.554  12.878   5.193 1.00 . A A . 381 LYS N    1 1 
        8 17338 1 1  81 LYS NZ   N -11.704  14.430  -0.166 1.00 . A A . 381 LYS NZ   1 1 
        8 17339 1 1  81 LYS O    O -11.962   9.863   5.204 1.00 . A A . 381 LYS O    1 1 
        8 17340 1 1  82 PRO C    C -13.321   9.054   7.752 1.00 . A A . 382 PRO C    1 1 
        8 17341 1 1  82 PRO CA   C -12.187  10.049   7.968 1.00 . A A . 382 PRO CA   1 1 
        8 17342 1 1  82 PRO CB   C -12.343  10.746   9.321 1.00 . A A . 382 PRO CB   1 1 
        8 17343 1 1  82 PRO CD   C -12.502  12.450   7.665 1.00 . A A . 382 PRO CD   1 1 
        8 17344 1 1  82 PRO CG   C -13.020  12.033   9.010 1.00 . A A . 382 PRO CG   1 1 
        8 17345 1 1  82 PRO HA   H -11.240   9.519   7.937 1.00 . A A . 382 PRO HA   1 1 
        8 17346 1 1  82 PRO HB2  H -12.942  10.132   9.977 1.00 . A A . 382 PRO HB2  1 1 
        8 17347 1 1  82 PRO HB3  H -11.371  10.909   9.760 1.00 . A A . 382 PRO HB3  1 1 
        8 17348 1 1  82 PRO HD2  H -13.258  12.996   7.120 1.00 . A A . 382 PRO HD2  1 1 
        8 17349 1 1  82 PRO HD3  H -11.607  13.047   7.772 1.00 . A A . 382 PRO HD3  1 1 
        8 17350 1 1  82 PRO HG2  H -14.090  11.887   8.973 1.00 . A A . 382 PRO HG2  1 1 
        8 17351 1 1  82 PRO HG3  H -12.766  12.773   9.754 1.00 . A A . 382 PRO HG3  1 1 
        8 17352 1 1  82 PRO N    N -12.204  11.163   7.010 1.00 . A A . 382 PRO N    1 1 
        8 17353 1 1  82 PRO O    O -13.267   7.925   8.238 1.00 . A A . 382 PRO O    1 1 
        8 17354 1 1  83 LYS C    C -15.278   7.894   5.411 1.00 . A A . 383 LYS C    1 1 
        8 17355 1 1  83 LYS CA   C -15.475   8.605   6.736 1.00 . A A . 383 LYS CA   1 1 
        8 17356 1 1  83 LYS CB   C -16.766   9.420   6.705 1.00 . A A . 383 LYS CB   1 1 
        8 17357 1 1  83 LYS CD   C -18.254  11.087   7.841 1.00 . A A . 383 LYS CD   1 1 
        8 17358 1 1  83 LYS CE   C -19.512  10.252   7.663 1.00 . A A . 383 LYS CE   1 1 
        8 17359 1 1  83 LYS CG   C -17.015  10.218   7.971 1.00 . A A . 383 LYS CG   1 1 
        8 17360 1 1  83 LYS H    H -14.321  10.377   6.646 1.00 . A A . 383 LYS H    1 1 
        8 17361 1 1  83 LYS HA   H -15.532   7.861   7.520 1.00 . A A . 383 LYS HA   1 1 
        8 17362 1 1  83 LYS HB2  H -16.721  10.108   5.875 1.00 . A A . 383 LYS HB2  1 1 
        8 17363 1 1  83 LYS HB3  H -17.597   8.747   6.561 1.00 . A A . 383 LYS HB3  1 1 
        8 17364 1 1  83 LYS HD2  H -18.356  11.684   8.734 1.00 . A A . 383 LYS HD2  1 1 
        8 17365 1 1  83 LYS HD3  H -18.139  11.733   6.983 1.00 . A A . 383 LYS HD3  1 1 
        8 17366 1 1  83 LYS HE2  H -20.356  10.916   7.542 1.00 . A A . 383 LYS HE2  1 1 
        8 17367 1 1  83 LYS HE3  H -19.401   9.647   6.776 1.00 . A A . 383 LYS HE3  1 1 
        8 17368 1 1  83 LYS HG2  H -17.150   9.535   8.796 1.00 . A A . 383 LYS HG2  1 1 
        8 17369 1 1  83 LYS HG3  H -16.159  10.851   8.160 1.00 . A A . 383 LYS HG3  1 1 
        8 17370 1 1  83 LYS HZ1  H -19.023   8.626   8.888 1.00 . A A . 383 LYS HZ1  1 1 
        8 17371 1 1  83 LYS HZ2  H -20.690   8.896   8.726 1.00 . A A . 383 LYS HZ2  1 1 
        8 17372 1 1  83 LYS HZ3  H -19.757   9.917   9.711 1.00 . A A . 383 LYS HZ3  1 1 
        8 17373 1 1  83 LYS N    N -14.338   9.469   7.017 1.00 . A A . 383 LYS N    1 1 
        8 17374 1 1  83 LYS NZ   N -19.762   9.361   8.828 1.00 . A A . 383 LYS NZ   1 1 
        8 17375 1 1  83 LYS O    O -16.238   7.493   4.752 1.00 . A A . 383 LYS O    1 1 
        8 17376 1 1  84 MET C    C -14.132   5.594   3.966 1.00 . A A . 384 MET C    1 1 
        8 17377 1 1  84 MET CA   C -13.658   7.028   3.834 1.00 . A A . 384 MET CA   1 1 
        8 17378 1 1  84 MET CB   C -12.149   7.046   3.667 1.00 . A A . 384 MET CB   1 1 
        8 17379 1 1  84 MET CE   C -10.646   7.377  -0.125 1.00 . A A . 384 MET CE   1 1 
        8 17380 1 1  84 MET CG   C -11.682   6.680   2.280 1.00 . A A . 384 MET CG   1 1 
        8 17381 1 1  84 MET H    H -13.321   8.195   5.553 1.00 . A A . 384 MET H    1 1 
        8 17382 1 1  84 MET HA   H -14.124   7.482   2.973 1.00 . A A . 384 MET HA   1 1 
        8 17383 1 1  84 MET HB2  H -11.783   8.033   3.897 1.00 . A A . 384 MET HB2  1 1 
        8 17384 1 1  84 MET HB3  H -11.713   6.338   4.363 1.00 . A A . 384 MET HB3  1 1 
        8 17385 1 1  84 MET HE1  H  -9.718   7.027   0.311 1.00 . A A . 384 MET HE1  1 1 
        8 17386 1 1  84 MET HE2  H -11.168   6.545  -0.576 1.00 . A A . 384 MET HE2  1 1 
        8 17387 1 1  84 MET HE3  H -10.438   8.125  -0.873 1.00 . A A . 384 MET HE3  1 1 
        8 17388 1 1  84 MET HG2  H -10.683   6.281   2.346 1.00 . A A . 384 MET HG2  1 1 
        8 17389 1 1  84 MET HG3  H -12.346   5.925   1.883 1.00 . A A . 384 MET HG3  1 1 
        8 17390 1 1  84 MET N    N -14.026   7.769   5.021 1.00 . A A . 384 MET N    1 1 
        8 17391 1 1  84 MET O    O -13.701   4.869   4.857 1.00 . A A . 384 MET O    1 1 
        8 17392 1 1  84 MET SD   S -11.665   8.078   1.156 1.00 . A A . 384 MET SD   1 1 
        8 17393 1 1  85 ASN C    C -14.926   3.068   1.966 1.00 . A A . 385 ASN C    1 1 
        8 17394 1 1  85 ASN CA   C -15.523   3.823   3.135 1.00 . A A . 385 ASN CA   1 1 
        8 17395 1 1  85 ASN CB   C -17.050   3.787   3.098 1.00 . A A . 385 ASN CB   1 1 
        8 17396 1 1  85 ASN CG   C -17.629   3.953   1.715 1.00 . A A . 385 ASN CG   1 1 
        8 17397 1 1  85 ASN H    H -15.379   5.812   2.436 1.00 . A A . 385 ASN H    1 1 
        8 17398 1 1  85 ASN HA   H -15.179   3.370   4.052 1.00 . A A . 385 ASN HA   1 1 
        8 17399 1 1  85 ASN HB2  H -17.389   2.847   3.490 1.00 . A A . 385 ASN HB2  1 1 
        8 17400 1 1  85 ASN HB3  H -17.426   4.588   3.713 1.00 . A A . 385 ASN HB3  1 1 
        8 17401 1 1  85 ASN HD21 H -17.508   5.927   1.880 1.00 . A A . 385 ASN HD21 1 1 
        8 17402 1 1  85 ASN HD22 H -18.212   5.328   0.410 1.00 . A A . 385 ASN HD22 1 1 
        8 17403 1 1  85 ASN N    N -15.038   5.188   3.106 1.00 . A A . 385 ASN N    1 1 
        8 17404 1 1  85 ASN ND2  N -17.784   5.191   1.288 1.00 . A A . 385 ASN ND2  1 1 
        8 17405 1 1  85 ASN O    O -14.258   3.681   1.131 1.00 . A A . 385 ASN O    1 1 
        8 17406 1 1  85 ASN OD1  O -17.922   2.973   1.036 1.00 . A A . 385 ASN OD1  1 1 
        8 17407 1 1  86 TYR C    C -14.779   1.511  -0.532 1.00 . A A . 386 TYR C    1 1 
        8 17408 1 1  86 TYR CA   C -14.510   0.947   0.865 1.00 . A A . 386 TYR CA   1 1 
        8 17409 1 1  86 TYR CB   C -14.980  -0.509   0.943 1.00 . A A . 386 TYR CB   1 1 
        8 17410 1 1  86 TYR CD1  C -13.255  -1.587  -0.556 1.00 . A A . 386 TYR CD1  1 1 
        8 17411 1 1  86 TYR CD2  C -15.557  -1.863  -1.114 1.00 . A A . 386 TYR CD2  1 1 
        8 17412 1 1  86 TYR CE1  C -12.900  -2.336  -1.659 1.00 . A A . 386 TYR CE1  1 1 
        8 17413 1 1  86 TYR CE2  C -15.202  -2.614  -2.219 1.00 . A A . 386 TYR CE2  1 1 
        8 17414 1 1  86 TYR CG   C -14.590  -1.338  -0.262 1.00 . A A . 386 TYR CG   1 1 
        8 17415 1 1  86 TYR CZ   C -13.872  -2.845  -2.486 1.00 . A A . 386 TYR CZ   1 1 
        8 17416 1 1  86 TYR H    H -15.708   1.330   2.574 1.00 . A A . 386 TYR H    1 1 
        8 17417 1 1  86 TYR HA   H -13.442   0.974   1.044 1.00 . A A . 386 TYR HA   1 1 
        8 17418 1 1  86 TYR HB2  H -14.545  -0.975   1.814 1.00 . A A . 386 TYR HB2  1 1 
        8 17419 1 1  86 TYR HB3  H -16.055  -0.529   1.027 1.00 . A A . 386 TYR HB3  1 1 
        8 17420 1 1  86 TYR HD1  H -12.486  -1.188   0.094 1.00 . A A . 386 TYR HD1  1 1 
        8 17421 1 1  86 TYR HD2  H -16.599  -1.680  -0.901 1.00 . A A . 386 TYR HD2  1 1 
        8 17422 1 1  86 TYR HE1  H -11.856  -2.519  -1.868 1.00 . A A . 386 TYR HE1  1 1 
        8 17423 1 1  86 TYR HE2  H -15.967  -3.016  -2.868 1.00 . A A . 386 TYR HE2  1 1 
        8 17424 1 1  86 TYR HH   H -12.947  -4.325  -3.289 1.00 . A A . 386 TYR HH   1 1 
        8 17425 1 1  86 TYR N    N -15.132   1.760   1.905 1.00 . A A . 386 TYR N    1 1 
        8 17426 1 1  86 TYR O    O -13.921   1.448  -1.392 1.00 . A A . 386 TYR O    1 1 
        8 17427 1 1  86 TYR OH   O -13.505  -3.596  -3.581 1.00 . A A . 386 TYR OH   1 1 
        8 17428 1 1  87 GLU C    C -15.459   3.889  -2.306 1.00 . A A . 387 GLU C    1 1 
        8 17429 1 1  87 GLU CA   C -16.322   2.671  -2.021 1.00 . A A . 387 GLU CA   1 1 
        8 17430 1 1  87 GLU CB   C -17.792   3.105  -2.046 1.00 . A A . 387 GLU CB   1 1 
        8 17431 1 1  87 GLU CD   C -19.375   5.078  -1.743 1.00 . A A . 387 GLU CD   1 1 
        8 17432 1 1  87 GLU CG   C -17.962   4.617  -2.022 1.00 . A A . 387 GLU CG   1 1 
        8 17433 1 1  87 GLU H    H -16.603   2.067  -0.005 1.00 . A A . 387 GLU H    1 1 
        8 17434 1 1  87 GLU HA   H -16.145   1.935  -2.792 1.00 . A A . 387 GLU HA   1 1 
        8 17435 1 1  87 GLU HB2  H -18.252   2.727  -2.943 1.00 . A A . 387 GLU HB2  1 1 
        8 17436 1 1  87 GLU HB3  H -18.293   2.695  -1.186 1.00 . A A . 387 GLU HB3  1 1 
        8 17437 1 1  87 GLU HG2  H -17.309   5.016  -1.254 1.00 . A A . 387 GLU HG2  1 1 
        8 17438 1 1  87 GLU HG3  H -17.653   5.009  -2.979 1.00 . A A . 387 GLU HG3  1 1 
        8 17439 1 1  87 GLU N    N -15.964   2.069  -0.738 1.00 . A A . 387 GLU N    1 1 
        8 17440 1 1  87 GLU O    O -15.076   4.142  -3.443 1.00 . A A . 387 GLU O    1 1 
        8 17441 1 1  87 GLU OE1  O -20.256   4.879  -2.604 1.00 . A A . 387 GLU OE1  1 1 
        8 17442 1 1  87 GLU OE2  O -19.596   5.683  -0.672 1.00 . A A . 387 GLU OE2  1 1 
        8 17443 1 1  88 LYS C    C -12.975   5.491  -1.729 1.00 . A A . 388 LYS C    1 1 
        8 17444 1 1  88 LYS CA   C -14.420   5.870  -1.484 1.00 . A A . 388 LYS CA   1 1 
        8 17445 1 1  88 LYS CB   C -14.580   6.818  -0.302 1.00 . A A . 388 LYS CB   1 1 
        8 17446 1 1  88 LYS CD   C -16.089   8.440   0.902 1.00 . A A . 388 LYS CD   1 1 
        8 17447 1 1  88 LYS CE   C -17.364   9.267   0.798 1.00 . A A . 388 LYS CE   1 1 
        8 17448 1 1  88 LYS CG   C -15.907   7.547  -0.316 1.00 . A A . 388 LYS CG   1 1 
        8 17449 1 1  88 LYS H    H -15.438   4.413  -0.370 1.00 . A A . 388 LYS H    1 1 
        8 17450 1 1  88 LYS HA   H -14.825   6.330  -2.363 1.00 . A A . 388 LYS HA   1 1 
        8 17451 1 1  88 LYS HB2  H -14.513   6.249   0.612 1.00 . A A . 388 LYS HB2  1 1 
        8 17452 1 1  88 LYS HB3  H -13.791   7.553  -0.328 1.00 . A A . 388 LYS HB3  1 1 
        8 17453 1 1  88 LYS HD2  H -16.142   7.825   1.788 1.00 . A A . 388 LYS HD2  1 1 
        8 17454 1 1  88 LYS HD3  H -15.244   9.110   0.978 1.00 . A A . 388 LYS HD3  1 1 
        8 17455 1 1  88 LYS HE2  H -17.457   9.875   1.685 1.00 . A A . 388 LYS HE2  1 1 
        8 17456 1 1  88 LYS HE3  H -17.292   9.907  -0.069 1.00 . A A . 388 LYS HE3  1 1 
        8 17457 1 1  88 LYS HG2  H -15.949   8.158  -1.202 1.00 . A A . 388 LYS HG2  1 1 
        8 17458 1 1  88 LYS HG3  H -16.702   6.817  -0.341 1.00 . A A . 388 LYS HG3  1 1 
        8 17459 1 1  88 LYS HZ1  H -19.417   9.008   0.482 1.00 . A A . 388 LYS HZ1  1 1 
        8 17460 1 1  88 LYS HZ2  H -18.736   7.882   1.552 1.00 . A A . 388 LYS HZ2  1 1 
        8 17461 1 1  88 LYS HZ3  H -18.467   7.742  -0.114 1.00 . A A . 388 LYS HZ3  1 1 
        8 17462 1 1  88 LYS N    N -15.169   4.667  -1.278 1.00 . A A . 388 LYS N    1 1 
        8 17463 1 1  88 LYS NZ   N -18.579   8.414   0.670 1.00 . A A . 388 LYS NZ   1 1 
        8 17464 1 1  88 LYS O    O -12.267   6.094  -2.541 1.00 . A A . 388 LYS O    1 1 
        8 17465 1 1  89 LEU C    C -11.246   3.230  -2.649 1.00 . A A . 389 LEU C    1 1 
        8 17466 1 1  89 LEU CA   C -11.306   3.793  -1.244 1.00 . A A . 389 LEU CA   1 1 
        8 17467 1 1  89 LEU CB   C -11.152   2.653  -0.243 1.00 . A A . 389 LEU CB   1 1 
        8 17468 1 1  89 LEU CD1  C  -8.674   2.453  -0.509 1.00 . A A . 389 LEU CD1  1 1 
        8 17469 1 1  89 LEU CD2  C  -9.989   0.579   0.504 1.00 . A A . 389 LEU CD2  1 1 
        8 17470 1 1  89 LEU CG   C  -9.997   1.704  -0.514 1.00 . A A . 389 LEU CG   1 1 
        8 17471 1 1  89 LEU H    H -13.175   4.083  -0.341 1.00 . A A . 389 LEU H    1 1 
        8 17472 1 1  89 LEU HA   H -10.515   4.511  -1.103 1.00 . A A . 389 LEU HA   1 1 
        8 17473 1 1  89 LEU HB2  H -11.022   3.078   0.741 1.00 . A A . 389 LEU HB2  1 1 
        8 17474 1 1  89 LEU HB3  H -12.065   2.074  -0.252 1.00 . A A . 389 LEU HB3  1 1 
        8 17475 1 1  89 LEU HD11 H  -8.565   2.995   0.420 1.00 . A A . 389 LEU HD11 1 1 
        8 17476 1 1  89 LEU HD12 H  -7.862   1.749  -0.616 1.00 . A A . 389 LEU HD12 1 1 
        8 17477 1 1  89 LEU HD13 H  -8.654   3.150  -1.337 1.00 . A A . 389 LEU HD13 1 1 
        8 17478 1 1  89 LEU HD21 H  -9.127  -0.048   0.339 1.00 . A A . 389 LEU HD21 1 1 
        8 17479 1 1  89 LEU HD22 H  -9.947   0.996   1.501 1.00 . A A . 389 LEU HD22 1 1 
        8 17480 1 1  89 LEU HD23 H -10.889  -0.009   0.398 1.00 . A A . 389 LEU HD23 1 1 
        8 17481 1 1  89 LEU HG   H -10.137   1.268  -1.495 1.00 . A A . 389 LEU HG   1 1 
        8 17482 1 1  89 LEU N    N -12.577   4.442  -1.031 1.00 . A A . 389 LEU N    1 1 
        8 17483 1 1  89 LEU O    O -10.276   3.428  -3.372 1.00 . A A . 389 LEU O    1 1 
        8 17484 1 1  90 SER C    C -12.416   2.853  -5.435 1.00 . A A . 390 SER C    1 1 
        8 17485 1 1  90 SER CA   C -12.365   1.850  -4.292 1.00 . A A . 390 SER CA   1 1 
        8 17486 1 1  90 SER CB   C -13.568   0.899  -4.326 1.00 . A A . 390 SER CB   1 1 
        8 17487 1 1  90 SER H    H -13.088   2.496  -2.428 1.00 . A A . 390 SER H    1 1 
        8 17488 1 1  90 SER HA   H -11.460   1.270  -4.377 1.00 . A A . 390 SER HA   1 1 
        8 17489 1 1  90 SER HB2  H -13.502   0.261  -5.183 1.00 . A A . 390 SER HB2  1 1 
        8 17490 1 1  90 SER HB3  H -13.564   0.293  -3.432 1.00 . A A . 390 SER HB3  1 1 
        8 17491 1 1  90 SER HG   H -15.522   0.969  -4.347 1.00 . A A . 390 SER HG   1 1 
        8 17492 1 1  90 SER N    N -12.308   2.541  -3.027 1.00 . A A . 390 SER N    1 1 
        8 17493 1 1  90 SER O    O -11.922   2.585  -6.521 1.00 . A A . 390 SER O    1 1 
        8 17494 1 1  90 SER OG   O -14.792   1.599  -4.382 1.00 . A A . 390 SER OG   1 1 
        8 17495 1 1  91 ARG C    C -11.533   5.512  -6.387 1.00 . A A . 391 ARG C    1 1 
        8 17496 1 1  91 ARG CA   C -12.980   5.131  -6.100 1.00 . A A . 391 ARG CA   1 1 
        8 17497 1 1  91 ARG CB   C -13.719   6.324  -5.496 1.00 . A A . 391 ARG CB   1 1 
        8 17498 1 1  91 ARG CD   C -14.293   8.760  -5.662 1.00 . A A . 391 ARG CD   1 1 
        8 17499 1 1  91 ARG CG   C -13.740   7.548  -6.392 1.00 . A A . 391 ARG CG   1 1 
        8 17500 1 1  91 ARG CZ   C -13.729  10.090  -3.655 1.00 . A A . 391 ARG CZ   1 1 
        8 17501 1 1  91 ARG H    H -13.538   4.096  -4.342 1.00 . A A . 391 ARG H    1 1 
        8 17502 1 1  91 ARG HA   H -13.462   4.835  -7.019 1.00 . A A . 391 ARG HA   1 1 
        8 17503 1 1  91 ARG HB2  H -14.740   6.035  -5.296 1.00 . A A . 391 ARG HB2  1 1 
        8 17504 1 1  91 ARG HB3  H -13.242   6.593  -4.566 1.00 . A A . 391 ARG HB3  1 1 
        8 17505 1 1  91 ARG HD2  H -14.449   9.557  -6.375 1.00 . A A . 391 ARG HD2  1 1 
        8 17506 1 1  91 ARG HD3  H -15.237   8.492  -5.212 1.00 . A A . 391 ARG HD3  1 1 
        8 17507 1 1  91 ARG HE   H -12.458   8.900  -4.644 1.00 . A A . 391 ARG HE   1 1 
        8 17508 1 1  91 ARG HG2  H -12.730   7.761  -6.713 1.00 . A A . 391 ARG HG2  1 1 
        8 17509 1 1  91 ARG HG3  H -14.358   7.339  -7.253 1.00 . A A . 391 ARG HG3  1 1 
        8 17510 1 1  91 ARG HH11 H -15.668  10.224  -4.223 1.00 . A A . 391 ARG HH11 1 1 
        8 17511 1 1  91 ARG HH12 H -15.237  11.185  -2.848 1.00 . A A . 391 ARG HH12 1 1 
        8 17512 1 1  91 ARG HH21 H -11.873  10.162  -2.832 1.00 . A A . 391 ARG HH21 1 1 
        8 17513 1 1  91 ARG HH22 H -13.075  11.149  -2.047 1.00 . A A . 391 ARG HH22 1 1 
        8 17514 1 1  91 ARG N    N -13.019   4.007  -5.174 1.00 . A A . 391 ARG N    1 1 
        8 17515 1 1  91 ARG NE   N -13.385   9.232  -4.615 1.00 . A A . 391 ARG NE   1 1 
        8 17516 1 1  91 ARG NH1  N -14.978  10.535  -3.569 1.00 . A A . 391 ARG NH1  1 1 
        8 17517 1 1  91 ARG NH2  N -12.821  10.498  -2.774 1.00 . A A . 391 ARG NH2  1 1 
        8 17518 1 1  91 ARG O    O -11.133   5.701  -7.542 1.00 . A A . 391 ARG O    1 1 
        8 17519 1 1  92 GLY C    C  -8.669   4.694  -6.160 1.00 . A A . 392 GLY C    1 1 
        8 17520 1 1  92 GLY CA   C  -9.333   5.859  -5.469 1.00 . A A . 392 GLY CA   1 1 
        8 17521 1 1  92 GLY H    H -11.139   5.491  -4.425 1.00 . A A . 392 GLY H    1 1 
        8 17522 1 1  92 GLY HA2  H  -9.189   6.754  -6.057 1.00 . A A . 392 GLY HA2  1 1 
        8 17523 1 1  92 GLY HA3  H  -8.889   5.993  -4.495 1.00 . A A . 392 GLY HA3  1 1 
        8 17524 1 1  92 GLY N    N -10.748   5.609  -5.320 1.00 . A A . 392 GLY N    1 1 
        8 17525 1 1  92 GLY O    O  -7.837   4.869  -7.047 1.00 . A A . 392 GLY O    1 1 
        8 17526 1 1  93 LEU C    C  -8.878   2.228  -7.884 1.00 . A A . 393 LEU C    1 1 
        8 17527 1 1  93 LEU CA   C  -8.587   2.266  -6.377 1.00 . A A . 393 LEU CA   1 1 
        8 17528 1 1  93 LEU CB   C  -9.217   1.046  -5.690 1.00 . A A . 393 LEU CB   1 1 
        8 17529 1 1  93 LEU CD1  C  -9.752  -0.203  -3.582 1.00 . A A . 393 LEU CD1  1 1 
        8 17530 1 1  93 LEU CD2  C  -7.375   0.265  -4.138 1.00 . A A . 393 LEU CD2  1 1 
        8 17531 1 1  93 LEU CG   C  -8.802   0.792  -4.227 1.00 . A A . 393 LEU CG   1 1 
        8 17532 1 1  93 LEU H    H  -9.834   3.448  -5.123 1.00 . A A . 393 LEU H    1 1 
        8 17533 1 1  93 LEU HA   H  -7.518   2.247  -6.224 1.00 . A A . 393 LEU HA   1 1 
        8 17534 1 1  93 LEU HB2  H -10.292   1.174  -5.715 1.00 . A A . 393 LEU HB2  1 1 
        8 17535 1 1  93 LEU HB3  H  -8.965   0.169  -6.268 1.00 . A A . 393 LEU HB3  1 1 
        8 17536 1 1  93 LEU HD11 H  -9.434  -0.399  -2.568 1.00 . A A . 393 LEU HD11 1 1 
        8 17537 1 1  93 LEU HD12 H -10.751   0.207  -3.573 1.00 . A A . 393 LEU HD12 1 1 
        8 17538 1 1  93 LEU HD13 H  -9.746  -1.125  -4.145 1.00 . A A . 393 LEU HD13 1 1 
        8 17539 1 1  93 LEU HD21 H  -7.249  -0.554  -4.835 1.00 . A A . 393 LEU HD21 1 1 
        8 17540 1 1  93 LEU HD22 H  -6.680   1.054  -4.387 1.00 . A A . 393 LEU HD22 1 1 
        8 17541 1 1  93 LEU HD23 H  -7.181  -0.088  -3.132 1.00 . A A . 393 LEU HD23 1 1 
        8 17542 1 1  93 LEU HG   H  -8.857   1.719  -3.671 1.00 . A A . 393 LEU HG   1 1 
        8 17543 1 1  93 LEU N    N  -9.106   3.497  -5.793 1.00 . A A . 393 LEU N    1 1 
        8 17544 1 1  93 LEU O    O  -8.153   1.602  -8.651 1.00 . A A . 393 LEU O    1 1 
        8 17545 1 1  94 ARG C    C  -9.457   3.995 -10.432 1.00 . A A . 394 ARG C    1 1 
        8 17546 1 1  94 ARG CA   C -10.312   2.982  -9.711 1.00 . A A . 394 ARG CA   1 1 
        8 17547 1 1  94 ARG CB   C -11.793   3.332  -9.890 1.00 . A A . 394 ARG CB   1 1 
        8 17548 1 1  94 ARG CD   C -12.839   1.037 -10.155 1.00 . A A . 394 ARG CD   1 1 
        8 17549 1 1  94 ARG CG   C -12.765   2.307  -9.319 1.00 . A A . 394 ARG CG   1 1 
        8 17550 1 1  94 ARG CZ   C -11.539  -1.034 -10.463 1.00 . A A . 394 ARG CZ   1 1 
        8 17551 1 1  94 ARG H    H -10.513   3.355  -7.629 1.00 . A A . 394 ARG H    1 1 
        8 17552 1 1  94 ARG HA   H -10.116   2.028 -10.145 1.00 . A A . 394 ARG HA   1 1 
        8 17553 1 1  94 ARG HB2  H -11.983   4.278  -9.405 1.00 . A A . 394 ARG HB2  1 1 
        8 17554 1 1  94 ARG HB3  H -11.996   3.437 -10.946 1.00 . A A . 394 ARG HB3  1 1 
        8 17555 1 1  94 ARG HD2  H -13.644   0.426  -9.780 1.00 . A A . 394 ARG HD2  1 1 
        8 17556 1 1  94 ARG HD3  H -13.049   1.310 -11.180 1.00 . A A . 394 ARG HD3  1 1 
        8 17557 1 1  94 ARG HE   H -10.779   0.721  -9.867 1.00 . A A . 394 ARG HE   1 1 
        8 17558 1 1  94 ARG HG2  H -12.445   2.045  -8.322 1.00 . A A . 394 ARG HG2  1 1 
        8 17559 1 1  94 ARG HG3  H -13.749   2.750  -9.273 1.00 . A A . 394 ARG HG3  1 1 
        8 17560 1 1  94 ARG HH11 H -13.552  -1.246 -10.654 1.00 . A A . 394 ARG HH11 1 1 
        8 17561 1 1  94 ARG HH12 H -12.615  -2.671 -11.001 1.00 . A A . 394 ARG HH12 1 1 
        8 17562 1 1  94 ARG HH21 H  -9.525  -1.169 -10.279 1.00 . A A . 394 ARG HH21 1 1 
        8 17563 1 1  94 ARG HH22 H -10.318  -2.627 -10.805 1.00 . A A . 394 ARG HH22 1 1 
        8 17564 1 1  94 ARG N    N  -9.948   2.906  -8.299 1.00 . A A . 394 ARG N    1 1 
        8 17565 1 1  94 ARG NE   N -11.602   0.253 -10.121 1.00 . A A . 394 ARG NE   1 1 
        8 17566 1 1  94 ARG NH1  N -12.655  -1.705 -10.722 1.00 . A A . 394 ARG NH1  1 1 
        8 17567 1 1  94 ARG NH2  N -10.367  -1.659 -10.508 1.00 . A A . 394 ARG NH2  1 1 
        8 17568 1 1  94 ARG O    O  -9.160   3.839 -11.614 1.00 . A A . 394 ARG O    1 1 
        8 17569 1 1  95 TYR C    C  -6.784   5.294 -10.537 1.00 . A A . 395 TYR C    1 1 
        8 17570 1 1  95 TYR CA   C  -8.111   5.983 -10.252 1.00 . A A . 395 TYR CA   1 1 
        8 17571 1 1  95 TYR CB   C  -7.926   7.137  -9.266 1.00 . A A . 395 TYR CB   1 1 
        8 17572 1 1  95 TYR CD1  C  -5.472   7.686  -9.204 1.00 . A A . 395 TYR CD1  1 1 
        8 17573 1 1  95 TYR CD2  C  -6.949   9.215 -10.261 1.00 . A A . 395 TYR CD2  1 1 
        8 17574 1 1  95 TYR CE1  C  -4.399   8.505  -9.507 1.00 . A A . 395 TYR CE1  1 1 
        8 17575 1 1  95 TYR CE2  C  -5.890  10.050 -10.570 1.00 . A A . 395 TYR CE2  1 1 
        8 17576 1 1  95 TYR CG   C  -6.755   8.030  -9.579 1.00 . A A . 395 TYR CG   1 1 
        8 17577 1 1  95 TYR CZ   C  -4.579   9.665 -10.122 1.00 . A A . 395 TYR CZ   1 1 
        8 17578 1 1  95 TYR H    H  -9.352   5.105  -8.781 1.00 . A A . 395 TYR H    1 1 
        8 17579 1 1  95 TYR HA   H  -8.516   6.364 -11.178 1.00 . A A . 395 TYR HA   1 1 
        8 17580 1 1  95 TYR HB2  H  -8.816   7.749  -9.269 1.00 . A A . 395 TYR HB2  1 1 
        8 17581 1 1  95 TYR HB3  H  -7.778   6.733  -8.276 1.00 . A A . 395 TYR HB3  1 1 
        8 17582 1 1  95 TYR HD1  H  -5.315   6.761  -8.666 1.00 . A A . 395 TYR HD1  1 1 
        8 17583 1 1  95 TYR HD2  H  -7.963   9.486 -10.540 1.00 . A A . 395 TYR HD2  1 1 
        8 17584 1 1  95 TYR HE1  H  -3.401   8.221  -9.208 1.00 . A A . 395 TYR HE1  1 1 
        8 17585 1 1  95 TYR HE2  H  -6.066  10.981 -11.107 1.00 . A A . 395 TYR HE2  1 1 
        8 17586 1 1  95 TYR HH   H  -2.821   9.962 -10.837 1.00 . A A . 395 TYR HH   1 1 
        8 17587 1 1  95 TYR N    N  -9.044   5.016  -9.712 1.00 . A A . 395 TYR N    1 1 
        8 17588 1 1  95 TYR O    O  -6.098   5.601 -11.507 1.00 . A A . 395 TYR O    1 1 
        8 17589 1 1  95 TYR OH   O  -3.553  10.506 -10.500 1.00 . A A . 395 TYR OH   1 1 
        8 17590 1 1  96 TYR C    C  -5.388   2.421 -10.758 1.00 . A A . 396 TYR C    1 1 
        8 17591 1 1  96 TYR CA   C  -5.204   3.603  -9.830 1.00 . A A . 396 TYR CA   1 1 
        8 17592 1 1  96 TYR CB   C  -4.692   3.155  -8.463 1.00 . A A . 396 TYR CB   1 1 
        8 17593 1 1  96 TYR CD1  C  -3.588   5.333  -7.869 1.00 . A A . 396 TYR CD1  1 1 
        8 17594 1 1  96 TYR CD2  C  -5.141   4.399  -6.329 1.00 . A A . 396 TYR CD2  1 1 
        8 17595 1 1  96 TYR CE1  C  -3.372   6.394  -7.016 1.00 . A A . 396 TYR CE1  1 1 
        8 17596 1 1  96 TYR CE2  C  -4.934   5.464  -5.467 1.00 . A A . 396 TYR CE2  1 1 
        8 17597 1 1  96 TYR CG   C  -4.470   4.322  -7.541 1.00 . A A . 396 TYR CG   1 1 
        8 17598 1 1  96 TYR CZ   C  -4.077   6.497  -5.860 1.00 . A A . 396 TYR CZ   1 1 
        8 17599 1 1  96 TYR H    H  -7.109   4.059  -9.013 1.00 . A A . 396 TYR H    1 1 
        8 17600 1 1  96 TYR HA   H  -4.483   4.277 -10.271 1.00 . A A . 396 TYR HA   1 1 
        8 17601 1 1  96 TYR HB2  H  -5.416   2.488  -8.003 1.00 . A A . 396 TYR HB2  1 1 
        8 17602 1 1  96 TYR HB3  H  -3.746   2.642  -8.583 1.00 . A A . 396 TYR HB3  1 1 
        8 17603 1 1  96 TYR HD1  H  -3.063   5.283  -8.810 1.00 . A A . 396 TYR HD1  1 1 
        8 17604 1 1  96 TYR HD2  H  -5.829   3.607  -6.062 1.00 . A A . 396 TYR HD2  1 1 
        8 17605 1 1  96 TYR HE1  H  -2.670   7.167  -7.289 1.00 . A A . 396 TYR HE1  1 1 
        8 17606 1 1  96 TYR HE2  H  -5.467   5.513  -4.525 1.00 . A A . 396 TYR HE2  1 1 
        8 17607 1 1  96 TYR HH   H  -3.646   7.195  -4.081 1.00 . A A . 396 TYR HH   1 1 
        8 17608 1 1  96 TYR N    N  -6.458   4.324  -9.700 1.00 . A A . 396 TYR N    1 1 
        8 17609 1 1  96 TYR O    O  -4.428   1.841 -11.240 1.00 . A A . 396 TYR O    1 1 
        8 17610 1 1  96 TYR OH   O  -3.829   7.522  -4.970 1.00 . A A . 396 TYR OH   1 1 
        8 17611 1 1  97 TYR C    C  -6.693   1.518 -13.378 1.00 . A A . 397 TYR C    1 1 
        8 17612 1 1  97 TYR CA   C  -6.977   1.048 -11.960 1.00 . A A . 397 TYR CA   1 1 
        8 17613 1 1  97 TYR CB   C  -8.447   0.677 -11.791 1.00 . A A . 397 TYR CB   1 1 
        8 17614 1 1  97 TYR CD1  C  -8.734  -1.216 -13.438 1.00 . A A . 397 TYR CD1  1 1 
        8 17615 1 1  97 TYR CD2  C -10.049   0.748 -13.730 1.00 . A A . 397 TYR CD2  1 1 
        8 17616 1 1  97 TYR CE1  C  -9.321  -1.779 -14.555 1.00 . A A . 397 TYR CE1  1 1 
        8 17617 1 1  97 TYR CE2  C -10.639   0.194 -14.846 1.00 . A A . 397 TYR CE2  1 1 
        8 17618 1 1  97 TYR CG   C  -9.088   0.054 -13.008 1.00 . A A . 397 TYR CG   1 1 
        8 17619 1 1  97 TYR CZ   C -10.271  -1.069 -15.256 1.00 . A A . 397 TYR CZ   1 1 
        8 17620 1 1  97 TYR H    H  -7.357   2.528 -10.514 1.00 . A A . 397 TYR H    1 1 
        8 17621 1 1  97 TYR HA   H  -6.368   0.182 -11.749 1.00 . A A . 397 TYR HA   1 1 
        8 17622 1 1  97 TYR HB2  H  -8.532  -0.026 -10.977 1.00 . A A . 397 TYR HB2  1 1 
        8 17623 1 1  97 TYR HB3  H  -9.001   1.570 -11.543 1.00 . A A . 397 TYR HB3  1 1 
        8 17624 1 1  97 TYR HD1  H  -7.990  -1.769 -12.886 1.00 . A A . 397 TYR HD1  1 1 
        8 17625 1 1  97 TYR HD2  H -10.337   1.737 -13.407 1.00 . A A . 397 TYR HD2  1 1 
        8 17626 1 1  97 TYR HE1  H  -9.031  -2.769 -14.875 1.00 . A A . 397 TYR HE1  1 1 
        8 17627 1 1  97 TYR HE2  H -11.386   0.750 -15.393 1.00 . A A . 397 TYR HE2  1 1 
        8 17628 1 1  97 TYR HH   H -10.879  -0.953 -17.081 1.00 . A A . 397 TYR HH   1 1 
        8 17629 1 1  97 TYR N    N  -6.637   2.079 -11.003 1.00 . A A . 397 TYR N    1 1 
        8 17630 1 1  97 TYR O    O  -6.201   0.753 -14.203 1.00 . A A . 397 TYR O    1 1 
        8 17631 1 1  97 TYR OH   O -10.855  -1.623 -16.373 1.00 . A A . 397 TYR OH   1 1 
        8 17632 1 1  98 ASP C    C  -5.282   3.385 -15.295 1.00 . A A . 398 ASP C    1 1 
        8 17633 1 1  98 ASP CA   C  -6.760   3.388 -14.956 1.00 . A A . 398 ASP CA   1 1 
        8 17634 1 1  98 ASP CB   C  -7.277   4.829 -14.988 1.00 . A A . 398 ASP CB   1 1 
        8 17635 1 1  98 ASP CG   C  -8.786   4.926 -14.905 1.00 . A A . 398 ASP CG   1 1 
        8 17636 1 1  98 ASP H    H  -7.451   3.322 -12.971 1.00 . A A . 398 ASP H    1 1 
        8 17637 1 1  98 ASP HA   H  -7.289   2.810 -15.694 1.00 . A A . 398 ASP HA   1 1 
        8 17638 1 1  98 ASP HB2  H  -6.859   5.367 -14.149 1.00 . A A . 398 ASP HB2  1 1 
        8 17639 1 1  98 ASP HB3  H  -6.953   5.299 -15.906 1.00 . A A . 398 ASP HB3  1 1 
        8 17640 1 1  98 ASP N    N  -7.005   2.781 -13.648 1.00 . A A . 398 ASP N    1 1 
        8 17641 1 1  98 ASP O    O  -4.884   3.037 -16.405 1.00 . A A . 398 ASP O    1 1 
        8 17642 1 1  98 ASP OD1  O  -9.472   4.350 -15.777 1.00 . A A . 398 ASP OD1  1 1 
        8 17643 1 1  98 ASP OD2  O  -9.296   5.609 -13.988 1.00 . A A . 398 ASP OD2  1 1 
        8 17644 1 1  99 LYS C    C  -2.515   2.326 -14.378 1.00 . A A . 399 LYS C    1 1 
        8 17645 1 1  99 LYS CA   C  -3.019   3.759 -14.494 1.00 . A A . 399 LYS CA   1 1 
        8 17646 1 1  99 LYS CB   C  -2.328   4.654 -13.453 1.00 . A A . 399 LYS CB   1 1 
        8 17647 1 1  99 LYS CD   C  -3.989   6.555 -13.397 1.00 . A A . 399 LYS CD   1 1 
        8 17648 1 1  99 LYS CE   C  -4.191   8.060 -13.465 1.00 . A A . 399 LYS CE   1 1 
        8 17649 1 1  99 LYS CG   C  -2.547   6.154 -13.654 1.00 . A A . 399 LYS CG   1 1 
        8 17650 1 1  99 LYS H    H  -4.848   4.097 -13.483 1.00 . A A . 399 LYS H    1 1 
        8 17651 1 1  99 LYS HA   H  -2.795   4.128 -15.484 1.00 . A A . 399 LYS HA   1 1 
        8 17652 1 1  99 LYS HB2  H  -2.702   4.393 -12.475 1.00 . A A . 399 LYS HB2  1 1 
        8 17653 1 1  99 LYS HB3  H  -1.265   4.462 -13.483 1.00 . A A . 399 LYS HB3  1 1 
        8 17654 1 1  99 LYS HD2  H  -4.617   6.090 -14.142 1.00 . A A . 399 LYS HD2  1 1 
        8 17655 1 1  99 LYS HD3  H  -4.278   6.206 -12.415 1.00 . A A . 399 LYS HD3  1 1 
        8 17656 1 1  99 LYS HE2  H  -5.232   8.279 -13.280 1.00 . A A . 399 LYS HE2  1 1 
        8 17657 1 1  99 LYS HE3  H  -3.588   8.522 -12.698 1.00 . A A . 399 LYS HE3  1 1 
        8 17658 1 1  99 LYS HG2  H  -1.909   6.695 -12.973 1.00 . A A . 399 LYS HG2  1 1 
        8 17659 1 1  99 LYS HG3  H  -2.287   6.411 -14.670 1.00 . A A . 399 LYS HG3  1 1 
        8 17660 1 1  99 LYS HZ1  H  -4.183   8.027 -15.557 1.00 . A A . 399 LYS HZ1  1 1 
        8 17661 1 1  99 LYS HZ2  H  -2.773   8.676 -14.869 1.00 . A A . 399 LYS HZ2  1 1 
        8 17662 1 1  99 LYS HZ3  H  -4.200   9.587 -14.887 1.00 . A A . 399 LYS HZ3  1 1 
        8 17663 1 1  99 LYS N    N  -4.467   3.779 -14.327 1.00 . A A . 399 LYS N    1 1 
        8 17664 1 1  99 LYS NZ   N  -3.809   8.624 -14.786 1.00 . A A . 399 LYS NZ   1 1 
        8 17665 1 1  99 LYS O    O  -1.333   2.041 -14.574 1.00 . A A . 399 LYS O    1 1 
        8 17666 1 1 100 ASN C    C  -2.181  -0.273 -12.847 1.00 . A A . 400 ASN C    1 1 
        8 17667 1 1 100 ASN CA   C  -3.208   0.010 -13.919 1.00 . A A . 400 ASN CA   1 1 
        8 17668 1 1 100 ASN CB   C  -2.819  -0.626 -15.257 1.00 . A A . 400 ASN CB   1 1 
        8 17669 1 1 100 ASN CG   C  -4.036  -0.913 -16.117 1.00 . A A . 400 ASN CG   1 1 
        8 17670 1 1 100 ASN H    H  -4.364   1.770 -13.888 1.00 . A A . 400 ASN H    1 1 
        8 17671 1 1 100 ASN HA   H  -4.139  -0.433 -13.597 1.00 . A A . 400 ASN HA   1 1 
        8 17672 1 1 100 ASN HB2  H  -2.166   0.045 -15.796 1.00 . A A . 400 ASN HB2  1 1 
        8 17673 1 1 100 ASN HB3  H  -2.303  -1.557 -15.072 1.00 . A A . 400 ASN HB3  1 1 
        8 17674 1 1 100 ASN HD21 H  -3.963   0.913 -16.896 1.00 . A A . 400 ASN HD21 1 1 
        8 17675 1 1 100 ASN HD22 H  -5.261  -0.089 -17.450 1.00 . A A . 400 ASN HD22 1 1 
        8 17676 1 1 100 ASN N    N  -3.455   1.440 -14.052 1.00 . A A . 400 ASN N    1 1 
        8 17677 1 1 100 ASN ND2  N  -4.455   0.065 -16.904 1.00 . A A . 400 ASN ND2  1 1 
        8 17678 1 1 100 ASN O    O  -1.255  -1.048 -13.041 1.00 . A A . 400 ASN O    1 1 
        8 17679 1 1 100 ASN OD1  O  -4.609  -2.005 -16.056 1.00 . A A . 400 ASN OD1  1 1 
        8 17680 1 1 101 ILE C    C  -2.316  -0.867  -9.624 1.00 . A A . 401 ILE C    1 1 
        8 17681 1 1 101 ILE CA   C  -1.573   0.100 -10.527 1.00 . A A . 401 ILE CA   1 1 
        8 17682 1 1 101 ILE CB   C  -1.313   1.396  -9.734 1.00 . A A . 401 ILE CB   1 1 
        8 17683 1 1 101 ILE CD1  C  -0.735   3.862 -10.015 1.00 . A A . 401 ILE CD1  1 1 
        8 17684 1 1 101 ILE CG1  C  -1.062   2.553 -10.699 1.00 . A A . 401 ILE CG1  1 1 
        8 17685 1 1 101 ILE CG2  C  -0.134   1.212  -8.786 1.00 . A A . 401 ILE CG2  1 1 
        8 17686 1 1 101 ILE H    H  -3.096   1.024 -11.653 1.00 . A A . 401 ILE H    1 1 
        8 17687 1 1 101 ILE HA   H  -0.629  -0.328 -10.831 1.00 . A A . 401 ILE HA   1 1 
        8 17688 1 1 101 ILE HB   H  -2.190   1.613  -9.141 1.00 . A A . 401 ILE HB   1 1 
        8 17689 1 1 101 ILE HD11 H  -1.563   4.158  -9.388 1.00 . A A . 401 ILE HD11 1 1 
        8 17690 1 1 101 ILE HD12 H   0.150   3.737  -9.406 1.00 . A A . 401 ILE HD12 1 1 
        8 17691 1 1 101 ILE HD13 H  -0.554   4.622 -10.760 1.00 . A A . 401 ILE HD13 1 1 
        8 17692 1 1 101 ILE HG12 H  -0.239   2.301 -11.348 1.00 . A A . 401 ILE HG12 1 1 
        8 17693 1 1 101 ILE HG13 H  -1.957   2.703 -11.295 1.00 . A A . 401 ILE HG13 1 1 
        8 17694 1 1 101 ILE HG21 H  -0.340   0.395  -8.109 1.00 . A A . 401 ILE HG21 1 1 
        8 17695 1 1 101 ILE HG22 H   0.757   0.991  -9.355 1.00 . A A . 401 ILE HG22 1 1 
        8 17696 1 1 101 ILE HG23 H   0.015   2.119  -8.219 1.00 . A A . 401 ILE HG23 1 1 
        8 17697 1 1 101 ILE N    N  -2.378   0.356 -11.705 1.00 . A A . 401 ILE N    1 1 
        8 17698 1 1 101 ILE O    O  -1.732  -1.775  -9.043 1.00 . A A . 401 ILE O    1 1 
        8 17699 1 1 102 ILE C    C  -5.679  -2.022  -9.429 1.00 . A A . 402 ILE C    1 1 
        8 17700 1 1 102 ILE CA   C  -4.471  -1.476  -8.678 1.00 . A A . 402 ILE CA   1 1 
        8 17701 1 1 102 ILE CB   C  -4.968  -0.658  -7.463 1.00 . A A . 402 ILE CB   1 1 
        8 17702 1 1 102 ILE CD1  C  -3.500  -1.882  -5.788 1.00 . A A . 402 ILE CD1  1 1 
        8 17703 1 1 102 ILE CG1  C  -3.872  -0.552  -6.405 1.00 . A A . 402 ILE CG1  1 1 
        8 17704 1 1 102 ILE CG2  C  -6.227  -1.272  -6.863 1.00 . A A . 402 ILE CG2  1 1 
        8 17705 1 1 102 ILE H    H  -4.037   0.029 -10.088 1.00 . A A . 402 ILE H    1 1 
        8 17706 1 1 102 ILE HA   H  -3.883  -2.303  -8.311 1.00 . A A . 402 ILE HA   1 1 
        8 17707 1 1 102 ILE HB   H  -5.213   0.335  -7.806 1.00 . A A . 402 ILE HB   1 1 
        8 17708 1 1 102 ILE HD11 H  -3.125  -2.544  -6.557 1.00 . A A . 402 ILE HD11 1 1 
        8 17709 1 1 102 ILE HD12 H  -2.736  -1.729  -5.041 1.00 . A A . 402 ILE HD12 1 1 
        8 17710 1 1 102 ILE HD13 H  -4.372  -2.323  -5.328 1.00 . A A . 402 ILE HD13 1 1 
        8 17711 1 1 102 ILE HG12 H  -2.985  -0.136  -6.857 1.00 . A A . 402 ILE HG12 1 1 
        8 17712 1 1 102 ILE HG13 H  -4.209   0.099  -5.612 1.00 . A A . 402 ILE HG13 1 1 
        8 17713 1 1 102 ILE HG21 H  -6.027  -2.292  -6.571 1.00 . A A . 402 ILE HG21 1 1 
        8 17714 1 1 102 ILE HG22 H  -6.530  -0.702  -5.998 1.00 . A A . 402 ILE HG22 1 1 
        8 17715 1 1 102 ILE HG23 H  -7.019  -1.259  -7.600 1.00 . A A . 402 ILE HG23 1 1 
        8 17716 1 1 102 ILE N    N  -3.625  -0.674  -9.543 1.00 . A A . 402 ILE N    1 1 
        8 17717 1 1 102 ILE O    O  -6.421  -1.276 -10.066 1.00 . A A . 402 ILE O    1 1 
        8 17718 1 1 103 HIS C    C  -7.826  -4.501  -8.591 1.00 . A A . 403 HIS C    1 1 
        8 17719 1 1 103 HIS CA   C  -7.091  -3.950  -9.798 1.00 . A A . 403 HIS CA   1 1 
        8 17720 1 1 103 HIS CB   C  -6.852  -5.071 -10.818 1.00 . A A . 403 HIS CB   1 1 
        8 17721 1 1 103 HIS CD2  C  -6.328  -3.389 -12.738 1.00 . A A . 403 HIS CD2  1 1 
        8 17722 1 1 103 HIS CE1  C  -6.573  -4.754 -14.432 1.00 . A A . 403 HIS CE1  1 1 
        8 17723 1 1 103 HIS CG   C  -6.665  -4.601 -12.235 1.00 . A A . 403 HIS CG   1 1 
        8 17724 1 1 103 HIS H    H  -5.119  -3.896  -9.035 1.00 . A A . 403 HIS H    1 1 
        8 17725 1 1 103 HIS HA   H  -7.701  -3.184 -10.255 1.00 . A A . 403 HIS HA   1 1 
        8 17726 1 1 103 HIS HB2  H  -5.965  -5.620 -10.533 1.00 . A A . 403 HIS HB2  1 1 
        8 17727 1 1 103 HIS HB3  H  -7.698  -5.742 -10.801 1.00 . A A . 403 HIS HB3  1 1 
        8 17728 1 1 103 HIS HD1  H  -7.072  -6.384 -13.294 1.00 . A A . 403 HIS HD1  1 1 
        8 17729 1 1 103 HIS HD2  H  -6.136  -2.491 -12.168 1.00 . A A . 403 HIS HD2  1 1 
        8 17730 1 1 103 HIS HE1  H  -6.611  -5.152 -15.435 1.00 . A A . 403 HIS HE1  1 1 
        8 17731 1 1 103 HIS HE2  H  -5.873  -2.851 -14.721 1.00 . A A . 403 HIS HE2  1 1 
        8 17732 1 1 103 HIS N    N  -5.850  -3.329  -9.373 1.00 . A A . 403 HIS N    1 1 
        8 17733 1 1 103 HIS ND1  N  -6.814  -5.431 -13.326 1.00 . A A . 403 HIS ND1  1 1 
        8 17734 1 1 103 HIS NE2  N  -6.275  -3.510 -14.107 1.00 . A A . 403 HIS NE2  1 1 
        8 17735 1 1 103 HIS O    O  -7.292  -5.346  -7.867 1.00 . A A . 403 HIS O    1 1 
        8 17736 1 1 104 LYS C    C -10.219  -5.968  -7.624 1.00 . A A . 404 LYS C    1 1 
        8 17737 1 1 104 LYS CA   C  -9.902  -4.508  -7.314 1.00 . A A . 404 LYS CA   1 1 
        8 17738 1 1 104 LYS CB   C -11.200  -3.688  -7.254 1.00 . A A . 404 LYS CB   1 1 
        8 17739 1 1 104 LYS CD   C -12.186  -1.408  -6.764 1.00 . A A . 404 LYS CD   1 1 
        8 17740 1 1 104 LYS CE   C -13.564  -2.001  -7.066 1.00 . A A . 404 LYS CE   1 1 
        8 17741 1 1 104 LYS CG   C -11.153  -2.458  -6.344 1.00 . A A . 404 LYS CG   1 1 
        8 17742 1 1 104 LYS H    H  -9.330  -3.225  -8.890 1.00 . A A . 404 LYS H    1 1 
        8 17743 1 1 104 LYS HA   H  -9.389  -4.446  -6.367 1.00 . A A . 404 LYS HA   1 1 
        8 17744 1 1 104 LYS HB2  H -11.437  -3.352  -8.253 1.00 . A A . 404 LYS HB2  1 1 
        8 17745 1 1 104 LYS HB3  H -11.996  -4.333  -6.908 1.00 . A A . 404 LYS HB3  1 1 
        8 17746 1 1 104 LYS HD2  H -12.291  -0.691  -5.965 1.00 . A A . 404 LYS HD2  1 1 
        8 17747 1 1 104 LYS HD3  H -11.822  -0.904  -7.649 1.00 . A A . 404 LYS HD3  1 1 
        8 17748 1 1 104 LYS HE2  H -14.156  -1.247  -7.561 1.00 . A A . 404 LYS HE2  1 1 
        8 17749 1 1 104 LYS HE3  H -13.439  -2.840  -7.732 1.00 . A A . 404 LYS HE3  1 1 
        8 17750 1 1 104 LYS HG2  H -11.361  -2.765  -5.324 1.00 . A A . 404 LYS HG2  1 1 
        8 17751 1 1 104 LYS HG3  H -10.161  -2.012  -6.394 1.00 . A A . 404 LYS HG3  1 1 
        8 17752 1 1 104 LYS HZ1  H -13.658  -2.959  -5.200 1.00 . A A . 404 LYS HZ1  1 1 
        8 17753 1 1 104 LYS HZ2  H -15.068  -3.105  -6.126 1.00 . A A . 404 LYS HZ2  1 1 
        8 17754 1 1 104 LYS HZ3  H -14.717  -1.640  -5.352 1.00 . A A . 404 LYS HZ3  1 1 
        8 17755 1 1 104 LYS N    N  -9.025  -3.979  -8.350 1.00 . A A . 404 LYS N    1 1 
        8 17756 1 1 104 LYS NZ   N -14.297  -2.454  -5.851 1.00 . A A . 404 LYS NZ   1 1 
        8 17757 1 1 104 LYS O    O -11.119  -6.264  -8.409 1.00 . A A . 404 LYS O    1 1 
        8 17758 1 1 105 THR C    C -10.766  -8.904  -6.599 1.00 . A A . 405 THR C    1 1 
        8 17759 1 1 105 THR CA   C  -9.574  -8.279  -7.319 1.00 . A A . 405 THR CA   1 1 
        8 17760 1 1 105 THR CB   C  -8.264  -9.010  -6.960 1.00 . A A . 405 THR CB   1 1 
        8 17761 1 1 105 THR CG2  C  -8.328 -10.475  -7.357 1.00 . A A . 405 THR CG2  1 1 
        8 17762 1 1 105 THR H    H  -8.841  -6.582  -6.316 1.00 . A A . 405 THR H    1 1 
        8 17763 1 1 105 THR HA   H  -9.727  -8.372  -8.385 1.00 . A A . 405 THR HA   1 1 
        8 17764 1 1 105 THR HB   H  -8.105  -8.943  -5.892 1.00 . A A . 405 THR HB   1 1 
        8 17765 1 1 105 THR HG1  H  -7.427  -7.483  -7.894 1.00 . A A . 405 THR HG1  1 1 
        8 17766 1 1 105 THR HG21 H  -7.397 -10.959  -7.103 1.00 . A A . 405 THR HG21 1 1 
        8 17767 1 1 105 THR HG22 H  -8.498 -10.552  -8.420 1.00 . A A . 405 THR HG22 1 1 
        8 17768 1 1 105 THR HG23 H  -9.139 -10.954  -6.827 1.00 . A A . 405 THR HG23 1 1 
        8 17769 1 1 105 THR N    N  -9.471  -6.869  -7.010 1.00 . A A . 405 THR N    1 1 
        8 17770 1 1 105 THR O    O -10.669  -9.357  -5.456 1.00 . A A . 405 THR O    1 1 
        8 17771 1 1 105 THR OG1  O  -7.166  -8.371  -7.632 1.00 . A A . 405 THR OG1  1 1 
        8 17772 1 1 106 ALA C    C -13.038 -10.957  -6.609 1.00 . A A . 406 ALA C    1 1 
        8 17773 1 1 106 ALA CA   C -13.133  -9.440  -6.750 1.00 . A A . 406 ALA CA   1 1 
        8 17774 1 1 106 ALA CB   C -14.308  -9.057  -7.639 1.00 . A A . 406 ALA CB   1 1 
        8 17775 1 1 106 ALA H    H -11.905  -8.497  -8.181 1.00 . A A . 406 ALA H    1 1 
        8 17776 1 1 106 ALA HA   H -13.292  -9.000  -5.774 1.00 . A A . 406 ALA HA   1 1 
        8 17777 1 1 106 ALA HB1  H -15.224  -9.437  -7.211 1.00 . A A . 406 ALA HB1  1 1 
        8 17778 1 1 106 ALA HB2  H -14.366  -7.982  -7.715 1.00 . A A . 406 ALA HB2  1 1 
        8 17779 1 1 106 ALA HB3  H -14.169  -9.481  -8.622 1.00 . A A . 406 ALA HB3  1 1 
        8 17780 1 1 106 ALA N    N -11.900  -8.894  -7.285 1.00 . A A . 406 ALA N    1 1 
        8 17781 1 1 106 ALA O    O -12.200 -11.601  -7.244 1.00 . A A . 406 ALA O    1 1 
        8 17782 1 1 107 GLY C    C -13.142 -13.250  -4.229 1.00 . A A . 407 GLY C    1 1 
        8 17783 1 1 107 GLY CA   C -13.864 -12.947  -5.520 1.00 . A A . 407 GLY CA   1 1 
        8 17784 1 1 107 GLY H    H -14.538 -10.953  -5.287 1.00 . A A . 407 GLY H    1 1 
        8 17785 1 1 107 GLY HA2  H -14.879 -13.316  -5.454 1.00 . A A . 407 GLY HA2  1 1 
        8 17786 1 1 107 GLY HA3  H -13.357 -13.443  -6.333 1.00 . A A . 407 GLY HA3  1 1 
        8 17787 1 1 107 GLY N    N -13.893 -11.521  -5.771 1.00 . A A . 407 GLY N    1 1 
        8 17788 1 1 107 GLY O    O -13.522 -14.151  -3.481 1.00 . A A . 407 GLY O    1 1 
        8 17789 1 1 108 LYS C    C -11.998 -11.447  -1.796 1.00 . A A . 408 LYS C    1 1 
        8 17790 1 1 108 LYS CA   C -11.404 -12.521  -2.697 1.00 . A A . 408 LYS CA   1 1 
        8 17791 1 1 108 LYS CB   C  -9.912 -12.264  -2.899 1.00 . A A . 408 LYS CB   1 1 
        8 17792 1 1 108 LYS CD   C  -7.748 -12.929  -3.960 1.00 . A A . 408 LYS CD   1 1 
        8 17793 1 1 108 LYS CE   C  -6.956 -14.060  -4.595 1.00 . A A . 408 LYS CE   1 1 
        8 17794 1 1 108 LYS CG   C  -9.203 -13.308  -3.742 1.00 . A A . 408 LYS CG   1 1 
        8 17795 1 1 108 LYS H    H -11.773 -11.874  -4.669 1.00 . A A . 408 LYS H    1 1 
        8 17796 1 1 108 LYS HA   H -11.551 -13.494  -2.250 1.00 . A A . 408 LYS HA   1 1 
        8 17797 1 1 108 LYS HB2  H  -9.790 -11.305  -3.381 1.00 . A A . 408 LYS HB2  1 1 
        8 17798 1 1 108 LYS HB3  H  -9.433 -12.232  -1.931 1.00 . A A . 408 LYS HB3  1 1 
        8 17799 1 1 108 LYS HD2  H  -7.707 -12.063  -4.606 1.00 . A A . 408 LYS HD2  1 1 
        8 17800 1 1 108 LYS HD3  H  -7.306 -12.682  -3.005 1.00 . A A . 408 LYS HD3  1 1 
        8 17801 1 1 108 LYS HE2  H  -5.926 -13.750  -4.686 1.00 . A A . 408 LYS HE2  1 1 
        8 17802 1 1 108 LYS HE3  H  -7.009 -14.927  -3.950 1.00 . A A . 408 LYS HE3  1 1 
        8 17803 1 1 108 LYS HG2  H  -9.249 -14.262  -3.237 1.00 . A A . 408 LYS HG2  1 1 
        8 17804 1 1 108 LYS HG3  H  -9.696 -13.379  -4.702 1.00 . A A . 408 LYS HG3  1 1 
        8 17805 1 1 108 LYS HZ1  H  -8.502 -14.552  -5.916 1.00 . A A . 408 LYS HZ1  1 1 
        8 17806 1 1 108 LYS HZ2  H  -7.032 -15.316  -6.256 1.00 . A A . 408 LYS HZ2  1 1 
        8 17807 1 1 108 LYS HZ3  H  -7.237 -13.681  -6.634 1.00 . A A . 408 LYS HZ3  1 1 
        8 17808 1 1 108 LYS N    N -12.093 -12.488  -3.974 1.00 . A A . 408 LYS N    1 1 
        8 17809 1 1 108 LYS NZ   N  -7.466 -14.427  -5.941 1.00 . A A . 408 LYS NZ   1 1 
        8 17810 1 1 108 LYS O    O -12.684 -10.543  -2.282 1.00 . A A . 408 LYS O    1 1 
        8 17811 1 1 109 ARG C    C -11.471  -9.306   0.483 1.00 . A A . 409 ARG C    1 1 
        8 17812 1 1 109 ARG CA   C -12.316 -10.567   0.424 1.00 . A A . 409 ARG CA   1 1 
        8 17813 1 1 109 ARG CB   C -12.483 -11.173   1.818 1.00 . A A . 409 ARG CB   1 1 
        8 17814 1 1 109 ARG CD   C -13.653 -12.848   3.274 1.00 . A A . 409 ARG CD   1 1 
        8 17815 1 1 109 ARG CG   C -13.498 -12.304   1.866 1.00 . A A . 409 ARG CG   1 1 
        8 17816 1 1 109 ARG CZ   C -14.716 -14.780   4.370 1.00 . A A . 409 ARG CZ   1 1 
        8 17817 1 1 109 ARG H    H -11.127 -12.220  -0.158 1.00 . A A . 409 ARG H    1 1 
        8 17818 1 1 109 ARG HA   H -13.291 -10.301   0.043 1.00 . A A . 409 ARG HA   1 1 
        8 17819 1 1 109 ARG HB2  H -11.530 -11.560   2.148 1.00 . A A . 409 ARG HB2  1 1 
        8 17820 1 1 109 ARG HB3  H -12.805 -10.400   2.500 1.00 . A A . 409 ARG HB3  1 1 
        8 17821 1 1 109 ARG HD2  H -12.693 -13.210   3.614 1.00 . A A . 409 ARG HD2  1 1 
        8 17822 1 1 109 ARG HD3  H -13.984 -12.050   3.920 1.00 . A A . 409 ARG HD3  1 1 
        8 17823 1 1 109 ARG HE   H -15.236 -14.053   2.573 1.00 . A A . 409 ARG HE   1 1 
        8 17824 1 1 109 ARG HG2  H -14.455 -11.935   1.529 1.00 . A A . 409 ARG HG2  1 1 
        8 17825 1 1 109 ARG HG3  H -13.167 -13.101   1.216 1.00 . A A . 409 ARG HG3  1 1 
        8 17826 1 1 109 ARG HH11 H -13.188 -13.954   5.411 1.00 . A A . 409 ARG HH11 1 1 
        8 17827 1 1 109 ARG HH12 H -13.963 -15.300   6.180 1.00 . A A . 409 ARG HH12 1 1 
        8 17828 1 1 109 ARG HH21 H -16.271 -15.841   3.603 1.00 . A A . 409 ARG HH21 1 1 
        8 17829 1 1 109 ARG HH22 H -15.696 -16.361   5.164 1.00 . A A . 409 ARG HH22 1 1 
        8 17830 1 1 109 ARG N    N -11.736 -11.524  -0.500 1.00 . A A . 409 ARG N    1 1 
        8 17831 1 1 109 ARG NE   N -14.620 -13.942   3.340 1.00 . A A . 409 ARG NE   1 1 
        8 17832 1 1 109 ARG NH1  N -13.888 -14.667   5.402 1.00 . A A . 409 ARG NH1  1 1 
        8 17833 1 1 109 ARG NH2  N -15.633 -15.735   4.378 1.00 . A A . 409 ARG NH2  1 1 
        8 17834 1 1 109 ARG O    O -10.585  -9.182   1.329 1.00 . A A . 409 ARG O    1 1 
        8 17835 1 1 110 TYR C    C  -9.596  -7.243  -0.762 1.00 . A A . 410 TYR C    1 1 
        8 17836 1 1 110 TYR CA   C -11.096  -7.092  -0.506 1.00 . A A . 410 TYR CA   1 1 
        8 17837 1 1 110 TYR CB   C -11.372  -6.302   0.771 1.00 . A A . 410 TYR CB   1 1 
        8 17838 1 1 110 TYR CD1  C -13.646  -7.032   1.605 1.00 . A A . 410 TYR CD1  1 1 
        8 17839 1 1 110 TYR CD2  C -13.443  -4.860   0.653 1.00 . A A . 410 TYR CD2  1 1 
        8 17840 1 1 110 TYR CE1  C -14.992  -6.815   1.826 1.00 . A A . 410 TYR CE1  1 1 
        8 17841 1 1 110 TYR CE2  C -14.788  -4.635   0.870 1.00 . A A . 410 TYR CE2  1 1 
        8 17842 1 1 110 TYR CG   C -12.848  -6.060   1.014 1.00 . A A . 410 TYR CG   1 1 
        8 17843 1 1 110 TYR CZ   C -15.557  -5.615   1.458 1.00 . A A . 410 TYR CZ   1 1 
        8 17844 1 1 110 TYR H    H -12.430  -8.607  -1.121 1.00 . A A . 410 TYR H    1 1 
        8 17845 1 1 110 TYR HA   H -11.532  -6.550  -1.337 1.00 . A A . 410 TYR HA   1 1 
        8 17846 1 1 110 TYR HB2  H -10.979  -6.846   1.617 1.00 . A A . 410 TYR HB2  1 1 
        8 17847 1 1 110 TYR HB3  H -10.884  -5.340   0.704 1.00 . A A . 410 TYR HB3  1 1 
        8 17848 1 1 110 TYR HD1  H -13.199  -7.971   1.895 1.00 . A A . 410 TYR HD1  1 1 
        8 17849 1 1 110 TYR HD2  H -12.837  -4.092   0.197 1.00 . A A . 410 TYR HD2  1 1 
        8 17850 1 1 110 TYR HE1  H -15.593  -7.584   2.287 1.00 . A A . 410 TYR HE1  1 1 
        8 17851 1 1 110 TYR HE2  H -15.229  -3.692   0.581 1.00 . A A . 410 TYR HE2  1 1 
        8 17852 1 1 110 TYR HH   H -17.133  -5.666   2.567 1.00 . A A . 410 TYR HH   1 1 
        8 17853 1 1 110 TYR N    N -11.753  -8.394  -0.448 1.00 . A A . 410 TYR N    1 1 
        8 17854 1 1 110 TYR O    O  -8.757  -6.678  -0.043 1.00 . A A . 410 TYR O    1 1 
        8 17855 1 1 110 TYR OH   O -16.900  -5.395   1.672 1.00 . A A . 410 TYR OH   1 1 
        8 17856 1 1 111 VAL C    C  -7.688  -7.349  -3.493 1.00 . A A . 411 VAL C    1 1 
        8 17857 1 1 111 VAL CA   C  -7.903  -8.185  -2.245 1.00 . A A . 411 VAL CA   1 1 
        8 17858 1 1 111 VAL CB   C  -7.547  -9.661  -2.562 1.00 . A A . 411 VAL CB   1 1 
        8 17859 1 1 111 VAL CG1  C  -6.186  -9.760  -3.234 1.00 . A A . 411 VAL CG1  1 1 
        8 17860 1 1 111 VAL CG2  C  -7.570 -10.495  -1.295 1.00 . A A . 411 VAL CG2  1 1 
        8 17861 1 1 111 VAL H    H  -9.983  -8.515  -2.254 1.00 . A A . 411 VAL H    1 1 
        8 17862 1 1 111 VAL HA   H  -7.242  -7.832  -1.463 1.00 . A A . 411 VAL HA   1 1 
        8 17863 1 1 111 VAL HB   H  -8.288 -10.062  -3.245 1.00 . A A . 411 VAL HB   1 1 
        8 17864 1 1 111 VAL HG11 H  -5.970 -10.794  -3.457 1.00 . A A . 411 VAL HG11 1 1 
        8 17865 1 1 111 VAL HG12 H  -6.197  -9.189  -4.154 1.00 . A A . 411 VAL HG12 1 1 
        8 17866 1 1 111 VAL HG13 H  -5.428  -9.365  -2.575 1.00 . A A . 411 VAL HG13 1 1 
        8 17867 1 1 111 VAL HG21 H  -8.557 -10.458  -0.857 1.00 . A A . 411 VAL HG21 1 1 
        8 17868 1 1 111 VAL HG22 H  -7.319 -11.518  -1.532 1.00 . A A . 411 VAL HG22 1 1 
        8 17869 1 1 111 VAL HG23 H  -6.850 -10.100  -0.594 1.00 . A A . 411 VAL HG23 1 1 
        8 17870 1 1 111 VAL N    N  -9.272  -8.032  -1.785 1.00 . A A . 411 VAL N    1 1 
        8 17871 1 1 111 VAL O    O  -8.498  -7.379  -4.415 1.00 . A A . 411 VAL O    1 1 
        8 17872 1 1 112 TYR C    C  -4.892  -6.221  -5.108 1.00 . A A . 412 TYR C    1 1 
        8 17873 1 1 112 TYR CA   C  -6.271  -5.802  -4.677 1.00 . A A . 412 TYR CA   1 1 
        8 17874 1 1 112 TYR CB   C  -6.276  -4.310  -4.369 1.00 . A A . 412 TYR CB   1 1 
        8 17875 1 1 112 TYR CD1  C  -8.714  -4.042  -3.751 1.00 . A A . 412 TYR CD1  1 1 
        8 17876 1 1 112 TYR CD2  C  -7.047  -3.449  -2.159 1.00 . A A . 412 TYR CD2  1 1 
        8 17877 1 1 112 TYR CE1  C  -9.699  -3.708  -2.843 1.00 . A A . 412 TYR CE1  1 1 
        8 17878 1 1 112 TYR CE2  C  -8.017  -3.110  -1.256 1.00 . A A . 412 TYR CE2  1 1 
        8 17879 1 1 112 TYR CG   C  -7.370  -3.916  -3.418 1.00 . A A . 412 TYR CG   1 1 
        8 17880 1 1 112 TYR CZ   C  -9.340  -3.242  -1.594 1.00 . A A . 412 TYR CZ   1 1 
        8 17881 1 1 112 TYR H    H  -6.078  -6.510  -2.690 1.00 . A A . 412 TYR H    1 1 
        8 17882 1 1 112 TYR HA   H  -6.981  -6.017  -5.464 1.00 . A A . 412 TYR HA   1 1 
        8 17883 1 1 112 TYR HB2  H  -5.331  -4.036  -3.926 1.00 . A A . 412 TYR HB2  1 1 
        8 17884 1 1 112 TYR HB3  H  -6.415  -3.757  -5.287 1.00 . A A . 412 TYR HB3  1 1 
        8 17885 1 1 112 TYR HD1  H  -8.983  -4.407  -4.733 1.00 . A A . 412 TYR HD1  1 1 
        8 17886 1 1 112 TYR HD2  H  -6.006  -3.346  -1.893 1.00 . A A . 412 TYR HD2  1 1 
        8 17887 1 1 112 TYR HE1  H -10.740  -3.809  -3.112 1.00 . A A . 412 TYR HE1  1 1 
        8 17888 1 1 112 TYR HE2  H  -7.737  -2.744  -0.280 1.00 . A A . 412 TYR HE2  1 1 
        8 17889 1 1 112 TYR HH   H -10.039  -2.126  -0.194 1.00 . A A . 412 TYR HH   1 1 
        8 17890 1 1 112 TYR N    N  -6.627  -6.573  -3.502 1.00 . A A . 412 TYR N    1 1 
        8 17891 1 1 112 TYR O    O  -4.022  -6.448  -4.265 1.00 . A A . 412 TYR O    1 1 
        8 17892 1 1 112 TYR OH   O -10.306  -2.916  -0.673 1.00 . A A . 412 TYR OH   1 1 
        8 17893 1 1 113 ARG C    C  -2.709  -5.582  -7.579 1.00 . A A . 413 ARG C    1 1 
        8 17894 1 1 113 ARG CA   C  -3.376  -6.744  -6.869 1.00 . A A . 413 ARG CA   1 1 
        8 17895 1 1 113 ARG CB   C  -3.498  -7.942  -7.804 1.00 . A A . 413 ARG CB   1 1 
        8 17896 1 1 113 ARG CD   C  -2.295  -9.726  -9.091 1.00 . A A . 413 ARG CD   1 1 
        8 17897 1 1 113 ARG CG   C  -2.157  -8.497  -8.223 1.00 . A A . 413 ARG CG   1 1 
        8 17898 1 1 113 ARG CZ   C  -0.819 -11.704  -9.041 1.00 . A A . 413 ARG CZ   1 1 
        8 17899 1 1 113 ARG H    H  -5.387  -6.177  -7.047 1.00 . A A . 413 ARG H    1 1 
        8 17900 1 1 113 ARG HA   H  -2.779  -7.022  -6.014 1.00 . A A . 413 ARG HA   1 1 
        8 17901 1 1 113 ARG HB2  H  -4.047  -8.724  -7.300 1.00 . A A . 413 ARG HB2  1 1 
        8 17902 1 1 113 ARG HB3  H  -4.036  -7.643  -8.691 1.00 . A A . 413 ARG HB3  1 1 
        8 17903 1 1 113 ARG HD2  H  -2.997 -10.404  -8.630 1.00 . A A . 413 ARG HD2  1 1 
        8 17904 1 1 113 ARG HD3  H  -2.662  -9.425 -10.062 1.00 . A A . 413 ARG HD3  1 1 
        8 17905 1 1 113 ARG HE   H  -0.241  -9.843  -9.532 1.00 . A A . 413 ARG HE   1 1 
        8 17906 1 1 113 ARG HG2  H  -1.627  -7.738  -8.777 1.00 . A A . 413 ARG HG2  1 1 
        8 17907 1 1 113 ARG HG3  H  -1.598  -8.755  -7.336 1.00 . A A . 413 ARG HG3  1 1 
        8 17908 1 1 113 ARG HH11 H  -2.753 -12.085  -8.546 1.00 . A A . 413 ARG HH11 1 1 
        8 17909 1 1 113 ARG HH12 H  -1.689 -13.459  -8.506 1.00 . A A . 413 ARG HH12 1 1 
        8 17910 1 1 113 ARG HH21 H   1.163 -11.669  -9.482 1.00 . A A . 413 ARG HH21 1 1 
        8 17911 1 1 113 ARG HH22 H   0.524 -13.223  -9.027 1.00 . A A . 413 ARG HH22 1 1 
        8 17912 1 1 113 ARG N    N  -4.675  -6.350  -6.393 1.00 . A A . 413 ARG N    1 1 
        8 17913 1 1 113 ARG NE   N  -1.008 -10.401  -9.256 1.00 . A A . 413 ARG NE   1 1 
        8 17914 1 1 113 ARG NH1  N  -1.833 -12.477  -8.668 1.00 . A A . 413 ARG NH1  1 1 
        8 17915 1 1 113 ARG NH2  N   0.384 -12.238  -9.197 1.00 . A A . 413 ARG NH2  1 1 
        8 17916 1 1 113 ARG O    O  -3.363  -4.848  -8.331 1.00 . A A . 413 ARG O    1 1 
        8 17917 1 1 114 PHE C    C  -0.381  -4.783  -9.424 1.00 . A A . 414 PHE C    1 1 
        8 17918 1 1 114 PHE CA   C  -0.658  -4.368  -7.992 1.00 . A A . 414 PHE CA   1 1 
        8 17919 1 1 114 PHE CB   C   0.646  -4.065  -7.250 1.00 . A A . 414 PHE CB   1 1 
        8 17920 1 1 114 PHE CD1  C  -0.089  -2.022  -6.017 1.00 . A A . 414 PHE CD1  1 1 
        8 17921 1 1 114 PHE CD2  C   0.774  -3.840  -4.752 1.00 . A A . 414 PHE CD2  1 1 
        8 17922 1 1 114 PHE CE1  C  -0.287  -1.306  -4.858 1.00 . A A . 414 PHE CE1  1 1 
        8 17923 1 1 114 PHE CE2  C   0.578  -3.125  -3.587 1.00 . A A . 414 PHE CE2  1 1 
        8 17924 1 1 114 PHE CG   C   0.441  -3.296  -5.980 1.00 . A A . 414 PHE CG   1 1 
        8 17925 1 1 114 PHE CZ   C   0.045  -1.855  -3.640 1.00 . A A . 414 PHE CZ   1 1 
        8 17926 1 1 114 PHE H    H  -0.966  -6.005  -6.697 1.00 . A A . 414 PHE H    1 1 
        8 17927 1 1 114 PHE HA   H  -1.267  -3.475  -8.007 1.00 . A A . 414 PHE HA   1 1 
        8 17928 1 1 114 PHE HB2  H   1.134  -4.995  -6.999 1.00 . A A . 414 PHE HB2  1 1 
        8 17929 1 1 114 PHE HB3  H   1.293  -3.484  -7.891 1.00 . A A . 414 PHE HB3  1 1 
        8 17930 1 1 114 PHE HD1  H  -0.351  -1.586  -6.969 1.00 . A A . 414 PHE HD1  1 1 
        8 17931 1 1 114 PHE HD2  H   1.188  -4.836  -4.709 1.00 . A A . 414 PHE HD2  1 1 
        8 17932 1 1 114 PHE HE1  H  -0.708  -0.319  -4.904 1.00 . A A . 414 PHE HE1  1 1 
        8 17933 1 1 114 PHE HE2  H   0.841  -3.562  -2.635 1.00 . A A . 414 PHE HE2  1 1 
        8 17934 1 1 114 PHE HZ   H  -0.114  -1.294  -2.731 1.00 . A A . 414 PHE HZ   1 1 
        8 17935 1 1 114 PHE N    N  -1.420  -5.405  -7.328 1.00 . A A . 414 PHE N    1 1 
        8 17936 1 1 114 PHE O    O   0.553  -5.533  -9.706 1.00 . A A . 414 PHE O    1 1 
        8 17937 1 1 115 VAL C    C  -0.058  -3.782 -12.417 1.00 . A A . 415 VAL C    1 1 
        8 17938 1 1 115 VAL CA   C  -1.135  -4.621 -11.728 1.00 . A A . 415 VAL CA   1 1 
        8 17939 1 1 115 VAL CB   C  -2.503  -4.448 -12.423 1.00 . A A . 415 VAL CB   1 1 
        8 17940 1 1 115 VAL CG1  C  -3.381  -5.656 -12.130 1.00 . A A . 415 VAL CG1  1 1 
        8 17941 1 1 115 VAL CG2  C  -3.198  -3.172 -11.958 1.00 . A A . 415 VAL CG2  1 1 
        8 17942 1 1 115 VAL H    H  -1.954  -3.726 -10.005 1.00 . A A . 415 VAL H    1 1 
        8 17943 1 1 115 VAL HA   H  -0.857  -5.662 -11.805 1.00 . A A . 415 VAL HA   1 1 
        8 17944 1 1 115 VAL HB   H  -2.345  -4.387 -13.490 1.00 . A A . 415 VAL HB   1 1 
        8 17945 1 1 115 VAL HG11 H  -3.503  -5.763 -11.060 1.00 . A A . 415 VAL HG11 1 1 
        8 17946 1 1 115 VAL HG12 H  -4.348  -5.518 -12.589 1.00 . A A . 415 VAL HG12 1 1 
        8 17947 1 1 115 VAL HG13 H  -2.915  -6.545 -12.530 1.00 . A A . 415 VAL HG13 1 1 
        8 17948 1 1 115 VAL HG21 H  -4.105  -3.021 -12.527 1.00 . A A . 415 VAL HG21 1 1 
        8 17949 1 1 115 VAL HG22 H  -3.446  -3.253 -10.908 1.00 . A A . 415 VAL HG22 1 1 
        8 17950 1 1 115 VAL HG23 H  -2.542  -2.326 -12.105 1.00 . A A . 415 VAL HG23 1 1 
        8 17951 1 1 115 VAL N    N  -1.230  -4.308 -10.315 1.00 . A A . 415 VAL N    1 1 
        8 17952 1 1 115 VAL O    O   0.043  -3.757 -13.642 1.00 . A A . 415 VAL O    1 1 
        8 17953 1 1 116 SER C    C   3.137  -2.991 -11.314 1.00 . A A . 416 SER C    1 1 
        8 17954 1 1 116 SER CA   C   1.945  -2.433 -12.066 1.00 . A A . 416 SER CA   1 1 
        8 17955 1 1 116 SER CB   C   1.876  -0.917 -11.855 1.00 . A A . 416 SER CB   1 1 
        8 17956 1 1 116 SER H    H   0.504  -3.043 -10.655 1.00 . A A . 416 SER H    1 1 
        8 17957 1 1 116 SER HA   H   2.062  -2.642 -13.119 1.00 . A A . 416 SER HA   1 1 
        8 17958 1 1 116 SER HB2  H   1.371  -0.707 -10.923 1.00 . A A . 416 SER HB2  1 1 
        8 17959 1 1 116 SER HB3  H   2.879  -0.518 -11.817 1.00 . A A . 416 SER HB3  1 1 
        8 17960 1 1 116 SER HG   H   0.301  -0.694 -13.001 1.00 . A A . 416 SER HG   1 1 
        8 17961 1 1 116 SER N    N   0.734  -3.094 -11.605 1.00 . A A . 416 SER N    1 1 
        8 17962 1 1 116 SER O    O   3.063  -3.227 -10.106 1.00 . A A . 416 SER O    1 1 
        8 17963 1 1 116 SER OG   O   1.173  -0.281 -12.904 1.00 . A A . 416 SER OG   1 1 
        8 17964 1 1 117 ASP C    C   6.025  -2.571 -10.532 1.00 . A A . 417 ASP C    1 1 
        8 17965 1 1 117 ASP CA   C   5.457  -3.669 -11.414 1.00 . A A . 417 ASP CA   1 1 
        8 17966 1 1 117 ASP CB   C   6.477  -4.069 -12.479 1.00 . A A . 417 ASP CB   1 1 
        8 17967 1 1 117 ASP CG   C   7.815  -4.446 -11.882 1.00 . A A . 417 ASP CG   1 1 
        8 17968 1 1 117 ASP H    H   4.203  -3.070 -13.005 1.00 . A A . 417 ASP H    1 1 
        8 17969 1 1 117 ASP HA   H   5.228  -4.528 -10.800 1.00 . A A . 417 ASP HA   1 1 
        8 17970 1 1 117 ASP HB2  H   6.099  -4.917 -13.033 1.00 . A A . 417 ASP HB2  1 1 
        8 17971 1 1 117 ASP HB3  H   6.625  -3.239 -13.155 1.00 . A A . 417 ASP HB3  1 1 
        8 17972 1 1 117 ASP N    N   4.226  -3.216 -12.030 1.00 . A A . 417 ASP N    1 1 
        8 17973 1 1 117 ASP O    O   6.671  -1.642 -11.016 1.00 . A A . 417 ASP O    1 1 
        8 17974 1 1 117 ASP OD1  O   7.922  -5.546 -11.304 1.00 . A A . 417 ASP OD1  1 1 
        8 17975 1 1 117 ASP OD2  O   8.764  -3.644 -11.994 1.00 . A A . 417 ASP OD2  1 1 
        8 17976 1 1 118 LEU C    C   7.749  -1.783  -8.092 1.00 . A A . 418 LEU C    1 1 
        8 17977 1 1 118 LEU CA   C   6.249  -1.667  -8.298 1.00 . A A . 418 LEU CA   1 1 
        8 17978 1 1 118 LEU CB   C   5.509  -1.755  -6.960 1.00 . A A . 418 LEU CB   1 1 
        8 17979 1 1 118 LEU CD1  C   3.472  -1.248  -5.585 1.00 . A A . 418 LEU CD1  1 1 
        8 17980 1 1 118 LEU CD2  C   4.208   0.345  -7.362 1.00 . A A . 418 LEU CD2  1 1 
        8 17981 1 1 118 LEU CG   C   4.117  -1.118  -6.956 1.00 . A A . 418 LEU CG   1 1 
        8 17982 1 1 118 LEU H    H   5.225  -3.416  -8.907 1.00 . A A . 418 LEU H    1 1 
        8 17983 1 1 118 LEU HA   H   6.047  -0.699  -8.734 1.00 . A A . 418 LEU HA   1 1 
        8 17984 1 1 118 LEU HB2  H   5.409  -2.797  -6.693 1.00 . A A . 418 LEU HB2  1 1 
        8 17985 1 1 118 LEU HB3  H   6.107  -1.263  -6.207 1.00 . A A . 418 LEU HB3  1 1 
        8 17986 1 1 118 LEU HD11 H   4.052  -0.696  -4.860 1.00 . A A . 418 LEU HD11 1 1 
        8 17987 1 1 118 LEU HD12 H   2.468  -0.847  -5.621 1.00 . A A . 418 LEU HD12 1 1 
        8 17988 1 1 118 LEU HD13 H   3.435  -2.288  -5.300 1.00 . A A . 418 LEU HD13 1 1 
        8 17989 1 1 118 LEU HD21 H   4.640   0.420  -8.349 1.00 . A A . 418 LEU HD21 1 1 
        8 17990 1 1 118 LEU HD22 H   3.220   0.781  -7.367 1.00 . A A . 418 LEU HD22 1 1 
        8 17991 1 1 118 LEU HD23 H   4.832   0.877  -6.657 1.00 . A A . 418 LEU HD23 1 1 
        8 17992 1 1 118 LEU HG   H   3.488  -1.628  -7.671 1.00 . A A . 418 LEU HG   1 1 
        8 17993 1 1 118 LEU N    N   5.765  -2.666  -9.236 1.00 . A A . 418 LEU N    1 1 
        8 17994 1 1 118 LEU O    O   8.344  -0.991  -7.372 1.00 . A A . 418 LEU O    1 1 
        8 17995 1 1 119 GLN C    C  10.390  -1.756  -9.630 1.00 . A A . 419 GLN C    1 1 
        8 17996 1 1 119 GLN CA   C   9.810  -2.861  -8.744 1.00 . A A . 419 GLN CA   1 1 
        8 17997 1 1 119 GLN CB   C  10.251  -4.244  -9.229 1.00 . A A . 419 GLN CB   1 1 
        8 17998 1 1 119 GLN CD   C  12.154  -5.827  -9.701 1.00 . A A . 419 GLN CD   1 1 
        8 17999 1 1 119 GLN CG   C  11.754  -4.454  -9.204 1.00 . A A . 419 GLN CG   1 1 
        8 18000 1 1 119 GLN H    H   7.834  -3.418  -9.239 1.00 . A A . 419 GLN H    1 1 
        8 18001 1 1 119 GLN HA   H  10.155  -2.712  -7.730 1.00 . A A . 419 GLN HA   1 1 
        8 18002 1 1 119 GLN HB2  H   9.798  -4.997  -8.597 1.00 . A A . 419 GLN HB2  1 1 
        8 18003 1 1 119 GLN HB3  H   9.905  -4.382 -10.244 1.00 . A A . 419 GLN HB3  1 1 
        8 18004 1 1 119 GLN HE21 H  12.012  -6.562  -7.865 1.00 . A A . 419 GLN HE21 1 1 
        8 18005 1 1 119 GLN HE22 H  12.480  -7.684  -9.095 1.00 . A A . 419 GLN HE22 1 1 
        8 18006 1 1 119 GLN HG2  H  12.221  -3.710  -9.830 1.00 . A A . 419 GLN HG2  1 1 
        8 18007 1 1 119 GLN HG3  H  12.104  -4.337  -8.188 1.00 . A A . 419 GLN HG3  1 1 
        8 18008 1 1 119 GLN N    N   8.364  -2.757  -8.742 1.00 . A A . 419 GLN N    1 1 
        8 18009 1 1 119 GLN NE2  N  12.222  -6.788  -8.796 1.00 . A A . 419 GLN NE2  1 1 
        8 18010 1 1 119 GLN O    O  11.528  -1.332  -9.449 1.00 . A A . 419 GLN O    1 1 
        8 18011 1 1 119 GLN OE1  O  12.403  -6.023 -10.890 1.00 . A A . 419 GLN OE1  1 1 
        8 18012 1 1 120 SER C    C   9.871   1.178 -10.720 1.00 . A A . 420 SER C    1 1 
        8 18013 1 1 120 SER CA   C   9.973  -0.167 -11.440 1.00 . A A . 420 SER CA   1 1 
        8 18014 1 1 120 SER CB   C   9.097  -0.153 -12.694 1.00 . A A . 420 SER CB   1 1 
        8 18015 1 1 120 SER H    H   8.680  -1.656 -10.670 1.00 . A A . 420 SER H    1 1 
        8 18016 1 1 120 SER HA   H  10.999  -0.328 -11.728 1.00 . A A . 420 SER HA   1 1 
        8 18017 1 1 120 SER HB2  H   8.072   0.033 -12.412 1.00 . A A . 420 SER HB2  1 1 
        8 18018 1 1 120 SER HB3  H   9.435   0.629 -13.357 1.00 . A A . 420 SER HB3  1 1 
        8 18019 1 1 120 SER HG   H   9.077  -2.122 -12.739 1.00 . A A . 420 SER HG   1 1 
        8 18020 1 1 120 SER N    N   9.575  -1.262 -10.561 1.00 . A A . 420 SER N    1 1 
        8 18021 1 1 120 SER O    O  10.198   2.225 -11.277 1.00 . A A . 420 SER O    1 1 
        8 18022 1 1 120 SER OG   O   9.164  -1.393 -13.379 1.00 . A A . 420 SER OG   1 1 
        8 18023 1 1 121 LEU C    C  10.135   2.140  -7.373 1.00 . A A . 421 LEU C    1 1 
        8 18024 1 1 121 LEU CA   C   9.332   2.339  -8.658 1.00 . A A . 421 LEU CA   1 1 
        8 18025 1 1 121 LEU CB   C   7.876   2.694  -8.318 1.00 . A A . 421 LEU CB   1 1 
        8 18026 1 1 121 LEU CD1  C   7.029   5.015  -7.962 1.00 . A A . 421 LEU CD1  1 1 
        8 18027 1 1 121 LEU CD2  C   6.934   3.346  -6.106 1.00 . A A . 421 LEU CD2  1 1 
        8 18028 1 1 121 LEU CG   C   7.717   3.826  -7.313 1.00 . A A . 421 LEU CG   1 1 
        8 18029 1 1 121 LEU H    H   9.078   0.292  -9.120 1.00 . A A . 421 LEU H    1 1 
        8 18030 1 1 121 LEU HA   H   9.770   3.152  -9.218 1.00 . A A . 421 LEU HA   1 1 
        8 18031 1 1 121 LEU HB2  H   7.365   2.982  -9.229 1.00 . A A . 421 LEU HB2  1 1 
        8 18032 1 1 121 LEU HB3  H   7.390   1.819  -7.917 1.00 . A A . 421 LEU HB3  1 1 
        8 18033 1 1 121 LEU HD11 H   7.645   5.395  -8.763 1.00 . A A . 421 LEU HD11 1 1 
        8 18034 1 1 121 LEU HD12 H   6.073   4.704  -8.359 1.00 . A A . 421 LEU HD12 1 1 
        8 18035 1 1 121 LEU HD13 H   6.878   5.787  -7.227 1.00 . A A . 421 LEU HD13 1 1 
        8 18036 1 1 121 LEU HD21 H   6.771   4.171  -5.430 1.00 . A A . 421 LEU HD21 1 1 
        8 18037 1 1 121 LEU HD22 H   5.983   2.953  -6.428 1.00 . A A . 421 LEU HD22 1 1 
        8 18038 1 1 121 LEU HD23 H   7.491   2.570  -5.600 1.00 . A A . 421 LEU HD23 1 1 
        8 18039 1 1 121 LEU HG   H   8.700   4.142  -6.976 1.00 . A A . 421 LEU HG   1 1 
        8 18040 1 1 121 LEU N    N   9.395   1.143  -9.484 1.00 . A A . 421 LEU N    1 1 
        8 18041 1 1 121 LEU O    O  10.878   3.021  -6.941 1.00 . A A . 421 LEU O    1 1 
        8 18042 1 1 122 LEU C    C  11.955  -0.024  -5.686 1.00 . A A . 422 LEU C    1 1 
        8 18043 1 1 122 LEU CA   C  10.622   0.672  -5.502 1.00 . A A . 422 LEU CA   1 1 
        8 18044 1 1 122 LEU CB   C   9.712  -0.200  -4.646 1.00 . A A . 422 LEU CB   1 1 
        8 18045 1 1 122 LEU CD1  C   7.628  -0.437  -3.284 1.00 . A A . 422 LEU CD1  1 1 
        8 18046 1 1 122 LEU CD2  C   8.884   1.730  -3.346 1.00 . A A . 422 LEU CD2  1 1 
        8 18047 1 1 122 LEU CG   C   8.466   0.506  -4.134 1.00 . A A . 422 LEU CG   1 1 
        8 18048 1 1 122 LEU H    H   9.403   0.293  -7.186 1.00 . A A . 422 LEU H    1 1 
        8 18049 1 1 122 LEU HA   H  10.789   1.606  -4.989 1.00 . A A . 422 LEU HA   1 1 
        8 18050 1 1 122 LEU HB2  H   9.406  -1.054  -5.233 1.00 . A A . 422 LEU HB2  1 1 
        8 18051 1 1 122 LEU HB3  H  10.276  -0.550  -3.794 1.00 . A A . 422 LEU HB3  1 1 
        8 18052 1 1 122 LEU HD11 H   8.201  -0.753  -2.426 1.00 . A A . 422 LEU HD11 1 1 
        8 18053 1 1 122 LEU HD12 H   6.736   0.074  -2.952 1.00 . A A . 422 LEU HD12 1 1 
        8 18054 1 1 122 LEU HD13 H   7.351  -1.301  -3.870 1.00 . A A . 422 LEU HD13 1 1 
        8 18055 1 1 122 LEU HD21 H   9.491   1.421  -2.507 1.00 . A A . 422 LEU HD21 1 1 
        8 18056 1 1 122 LEU HD22 H   9.463   2.385  -3.984 1.00 . A A . 422 LEU HD22 1 1 
        8 18057 1 1 122 LEU HD23 H   8.010   2.251  -2.991 1.00 . A A . 422 LEU HD23 1 1 
        8 18058 1 1 122 LEU HG   H   7.867   0.831  -4.972 1.00 . A A . 422 LEU HG   1 1 
        8 18059 1 1 122 LEU N    N   9.980   0.972  -6.771 1.00 . A A . 422 LEU N    1 1 
        8 18060 1 1 122 LEU O    O  12.908   0.257  -4.972 1.00 . A A . 422 LEU O    1 1 
        8 18061 1 1 123 GLY C    C  13.174  -3.003  -6.024 1.00 . A A . 423 GLY C    1 1 
        8 18062 1 1 123 GLY CA   C  13.218  -1.722  -6.832 1.00 . A A . 423 GLY CA   1 1 
        8 18063 1 1 123 GLY H    H  11.257  -1.052  -7.245 1.00 . A A . 423 GLY H    1 1 
        8 18064 1 1 123 GLY HA2  H  13.317  -1.967  -7.877 1.00 . A A . 423 GLY HA2  1 1 
        8 18065 1 1 123 GLY HA3  H  14.075  -1.142  -6.523 1.00 . A A . 423 GLY HA3  1 1 
        8 18066 1 1 123 GLY N    N  12.021  -0.928  -6.646 1.00 . A A . 423 GLY N    1 1 
        8 18067 1 1 123 GLY O    O  13.879  -3.965  -6.334 1.00 . A A . 423 GLY O    1 1 
        8 18068 1 1 124 TYR C    C  11.574  -5.335  -4.934 1.00 . A A . 424 TYR C    1 1 
        8 18069 1 1 124 TYR CA   C  12.146  -4.175  -4.145 1.00 . A A . 424 TYR CA   1 1 
        8 18070 1 1 124 TYR CB   C  11.214  -3.859  -2.973 1.00 . A A . 424 TYR CB   1 1 
        8 18071 1 1 124 TYR CD1  C  12.667  -3.837  -0.908 1.00 . A A . 424 TYR CD1  1 1 
        8 18072 1 1 124 TYR CD2  C  11.742  -1.773  -1.663 1.00 . A A . 424 TYR CD2  1 1 
        8 18073 1 1 124 TYR CE1  C  13.285  -3.178   0.137 1.00 . A A . 424 TYR CE1  1 1 
        8 18074 1 1 124 TYR CE2  C  12.359  -1.110  -0.622 1.00 . A A . 424 TYR CE2  1 1 
        8 18075 1 1 124 TYR CG   C  11.885  -3.147  -1.824 1.00 . A A . 424 TYR CG   1 1 
        8 18076 1 1 124 TYR CZ   C  13.110  -1.854   0.308 1.00 . A A . 424 TYR CZ   1 1 
        8 18077 1 1 124 TYR H    H  11.819  -2.198  -4.799 1.00 . A A . 424 TYR H    1 1 
        8 18078 1 1 124 TYR HA   H  13.107  -4.462  -3.753 1.00 . A A . 424 TYR HA   1 1 
        8 18079 1 1 124 TYR HB2  H  10.410  -3.231  -3.324 1.00 . A A . 424 TYR HB2  1 1 
        8 18080 1 1 124 TYR HB3  H  10.801  -4.784  -2.595 1.00 . A A . 424 TYR HB3  1 1 
        8 18081 1 1 124 TYR HD1  H  12.790  -4.904  -1.019 1.00 . A A . 424 TYR HD1  1 1 
        8 18082 1 1 124 TYR HD2  H  11.137  -1.221  -2.368 1.00 . A A . 424 TYR HD2  1 1 
        8 18083 1 1 124 TYR HE1  H  13.889  -3.731   0.842 1.00 . A A . 424 TYR HE1  1 1 
        8 18084 1 1 124 TYR HE2  H  12.236  -0.042  -0.514 1.00 . A A . 424 TYR HE2  1 1 
        8 18085 1 1 124 TYR HH   H  14.637  -1.500   1.418 1.00 . A A . 424 TYR HH   1 1 
        8 18086 1 1 124 TYR N    N  12.332  -3.007  -4.992 1.00 . A A . 424 TYR N    1 1 
        8 18087 1 1 124 TYR O    O  10.632  -5.170  -5.709 1.00 . A A . 424 TYR O    1 1 
        8 18088 1 1 124 TYR OH   O  13.743  -1.161   1.312 1.00 . A A . 424 TYR OH   1 1 
        8 18089 1 1 125 THR C    C  10.428  -8.171  -4.506 1.00 . A A . 425 THR C    1 1 
        8 18090 1 1 125 THR CA   C  11.616  -7.703  -5.331 1.00 . A A . 425 THR CA   1 1 
        8 18091 1 1 125 THR CB   C  12.661  -8.831  -5.402 1.00 . A A . 425 THR CB   1 1 
        8 18092 1 1 125 THR CG2  C  13.709  -8.553  -6.461 1.00 . A A . 425 THR CG2  1 1 
        8 18093 1 1 125 THR H    H  12.978  -6.549  -4.204 1.00 . A A . 425 THR H    1 1 
        8 18094 1 1 125 THR HA   H  11.285  -7.466  -6.328 1.00 . A A . 425 THR HA   1 1 
        8 18095 1 1 125 THR HB   H  12.152  -9.748  -5.654 1.00 . A A . 425 THR HB   1 1 
        8 18096 1 1 125 THR HG1  H  12.763  -8.563  -3.449 1.00 . A A . 425 THR HG1  1 1 
        8 18097 1 1 125 THR HG21 H  14.231  -7.639  -6.221 1.00 . A A . 425 THR HG21 1 1 
        8 18098 1 1 125 THR HG22 H  13.232  -8.455  -7.422 1.00 . A A . 425 THR HG22 1 1 
        8 18099 1 1 125 THR HG23 H  14.412  -9.374  -6.489 1.00 . A A . 425 THR HG23 1 1 
        8 18100 1 1 125 THR N    N  12.158  -6.500  -4.751 1.00 . A A . 425 THR N    1 1 
        8 18101 1 1 125 THR O    O  10.508  -8.167  -3.278 1.00 . A A . 425 THR O    1 1 
        8 18102 1 1 125 THR OG1  O  13.300  -8.985  -4.131 1.00 . A A . 425 THR OG1  1 1 
        8 18103 1 1 126 PRO C    C   8.289  -9.838  -3.268 1.00 . A A . 426 PRO C    1 1 
        8 18104 1 1 126 PRO CA   C   8.078  -8.904  -4.458 1.00 . A A . 426 PRO CA   1 1 
        8 18105 1 1 126 PRO CB   C   7.217  -9.587  -5.534 1.00 . A A . 426 PRO CB   1 1 
        8 18106 1 1 126 PRO CD   C   9.195  -8.739  -6.604 1.00 . A A . 426 PRO CD   1 1 
        8 18107 1 1 126 PRO CG   C   8.102  -9.760  -6.728 1.00 . A A . 426 PRO CG   1 1 
        8 18108 1 1 126 PRO HA   H   7.578  -8.009  -4.117 1.00 . A A . 426 PRO HA   1 1 
        8 18109 1 1 126 PRO HB2  H   6.873 -10.541  -5.164 1.00 . A A . 426 PRO HB2  1 1 
        8 18110 1 1 126 PRO HB3  H   6.368  -8.961  -5.764 1.00 . A A . 426 PRO HB3  1 1 
        8 18111 1 1 126 PRO HD2  H  10.112  -9.111  -7.036 1.00 . A A . 426 PRO HD2  1 1 
        8 18112 1 1 126 PRO HD3  H   8.903  -7.811  -7.073 1.00 . A A . 426 PRO HD3  1 1 
        8 18113 1 1 126 PRO HG2  H   8.520 -10.755  -6.731 1.00 . A A . 426 PRO HG2  1 1 
        8 18114 1 1 126 PRO HG3  H   7.532  -9.590  -7.629 1.00 . A A . 426 PRO HG3  1 1 
        8 18115 1 1 126 PRO N    N   9.324  -8.578  -5.152 1.00 . A A . 426 PRO N    1 1 
        8 18116 1 1 126 PRO O    O   7.902  -9.508  -2.145 1.00 . A A . 426 PRO O    1 1 
        8 18117 1 1 127 GLU C    C   9.928 -11.364  -1.295 1.00 . A A . 427 GLU C    1 1 
        8 18118 1 1 127 GLU CA   C   9.148 -11.962  -2.459 1.00 . A A . 427 GLU CA   1 1 
        8 18119 1 1 127 GLU CB   C   9.873 -13.196  -2.981 1.00 . A A . 427 GLU CB   1 1 
        8 18120 1 1 127 GLU CD   C  10.553 -15.580  -2.496 1.00 . A A . 427 GLU CD   1 1 
        8 18121 1 1 127 GLU CG   C  10.014 -14.287  -1.931 1.00 . A A . 427 GLU CG   1 1 
        8 18122 1 1 127 GLU H    H   9.253 -11.140  -4.426 1.00 . A A . 427 GLU H    1 1 
        8 18123 1 1 127 GLU HA   H   8.176 -12.262  -2.097 1.00 . A A . 427 GLU HA   1 1 
        8 18124 1 1 127 GLU HB2  H   9.327 -13.596  -3.820 1.00 . A A . 427 GLU HB2  1 1 
        8 18125 1 1 127 GLU HB3  H  10.863 -12.905  -3.304 1.00 . A A . 427 GLU HB3  1 1 
        8 18126 1 1 127 GLU HG2  H  10.689 -13.943  -1.162 1.00 . A A . 427 GLU HG2  1 1 
        8 18127 1 1 127 GLU HG3  H   9.042 -14.477  -1.497 1.00 . A A . 427 GLU HG3  1 1 
        8 18128 1 1 127 GLU N    N   8.932 -10.973  -3.511 1.00 . A A . 427 GLU N    1 1 
        8 18129 1 1 127 GLU O    O   9.438 -11.349  -0.174 1.00 . A A . 427 GLU O    1 1 
        8 18130 1 1 127 GLU OE1  O  11.791 -15.745  -2.537 1.00 . A A . 427 GLU OE1  1 1 
        8 18131 1 1 127 GLU OE2  O   9.748 -16.440  -2.909 1.00 . A A . 427 GLU OE2  1 1 
        8 18132 1 1 128 GLU C    C  11.285  -9.180   0.222 1.00 . A A . 428 GLU C    1 1 
        8 18133 1 1 128 GLU CA   C  11.995 -10.290  -0.541 1.00 . A A . 428 GLU CA   1 1 
        8 18134 1 1 128 GLU CB   C  13.271  -9.728  -1.166 1.00 . A A . 428 GLU CB   1 1 
        8 18135 1 1 128 GLU CD   C  15.325  -8.310  -0.802 1.00 . A A . 428 GLU CD   1 1 
        8 18136 1 1 128 GLU CG   C  14.246  -9.148  -0.153 1.00 . A A . 428 GLU CG   1 1 
        8 18137 1 1 128 GLU H    H  11.409 -10.801  -2.514 1.00 . A A . 428 GLU H    1 1 
        8 18138 1 1 128 GLU HA   H  12.252 -11.085   0.143 1.00 . A A . 428 GLU HA   1 1 
        8 18139 1 1 128 GLU HB2  H  13.773 -10.518  -1.705 1.00 . A A . 428 GLU HB2  1 1 
        8 18140 1 1 128 GLU HB3  H  13.001  -8.946  -1.860 1.00 . A A . 428 GLU HB3  1 1 
        8 18141 1 1 128 GLU HG2  H  13.698  -8.528   0.542 1.00 . A A . 428 GLU HG2  1 1 
        8 18142 1 1 128 GLU HG3  H  14.714  -9.961   0.385 1.00 . A A . 428 GLU HG3  1 1 
        8 18143 1 1 128 GLU N    N  11.122 -10.839  -1.580 1.00 . A A . 428 GLU N    1 1 
        8 18144 1 1 128 GLU O    O  11.400  -9.069   1.443 1.00 . A A . 428 GLU O    1 1 
        8 18145 1 1 128 GLU OE1  O  16.292  -8.888  -1.343 1.00 . A A . 428 GLU OE1  1 1 
        8 18146 1 1 128 GLU OE2  O  15.223  -7.067  -0.774 1.00 . A A . 428 GLU OE2  1 1 
        8 18147 1 1 129 LEU C    C   8.848  -7.707   1.105 1.00 . A A . 429 LEU C    1 1 
        8 18148 1 1 129 LEU CA   C   9.835  -7.239   0.035 1.00 . A A . 429 LEU CA   1 1 
        8 18149 1 1 129 LEU CB   C   9.133  -6.510  -1.125 1.00 . A A . 429 LEU CB   1 1 
        8 18150 1 1 129 LEU CD1  C   7.045  -5.286  -0.457 1.00 . A A . 429 LEU CD1  1 1 
        8 18151 1 1 129 LEU CD2  C   9.256  -4.406   0.249 1.00 . A A . 429 LEU CD2  1 1 
        8 18152 1 1 129 LEU CG   C   8.505  -5.144  -0.839 1.00 . A A . 429 LEU CG   1 1 
        8 18153 1 1 129 LEU H    H  10.437  -8.578  -1.475 1.00 . A A . 429 LEU H    1 1 
        8 18154 1 1 129 LEU HA   H  10.561  -6.576   0.491 1.00 . A A . 429 LEU HA   1 1 
        8 18155 1 1 129 LEU HB2  H   9.858  -6.376  -1.914 1.00 . A A . 429 LEU HB2  1 1 
        8 18156 1 1 129 LEU HB3  H   8.353  -7.161  -1.499 1.00 . A A . 429 LEU HB3  1 1 
        8 18157 1 1 129 LEU HD11 H   6.505  -5.738  -1.275 1.00 . A A . 429 LEU HD11 1 1 
        8 18158 1 1 129 LEU HD12 H   6.962  -5.908   0.421 1.00 . A A . 429 LEU HD12 1 1 
        8 18159 1 1 129 LEU HD13 H   6.633  -4.309  -0.249 1.00 . A A . 429 LEU HD13 1 1 
        8 18160 1 1 129 LEU HD21 H  10.285  -4.271  -0.051 1.00 . A A . 429 LEU HD21 1 1 
        8 18161 1 1 129 LEU HD22 H   8.796  -3.441   0.408 1.00 . A A . 429 LEU HD22 1 1 
        8 18162 1 1 129 LEU HD23 H   9.218  -4.979   1.163 1.00 . A A . 429 LEU HD23 1 1 
        8 18163 1 1 129 LEU HG   H   8.557  -4.551  -1.743 1.00 . A A . 429 LEU HG   1 1 
        8 18164 1 1 129 LEU N    N  10.533  -8.381  -0.518 1.00 . A A . 429 LEU N    1 1 
        8 18165 1 1 129 LEU O    O   8.998  -7.360   2.264 1.00 . A A . 429 LEU O    1 1 
        8 18166 1 1 130 HIS C    C   7.613  -9.982   2.705 1.00 . A A . 430 HIS C    1 1 
        8 18167 1 1 130 HIS CA   C   6.916  -9.098   1.670 1.00 . A A . 430 HIS CA   1 1 
        8 18168 1 1 130 HIS CB   C   5.820  -9.928   0.990 1.00 . A A . 430 HIS CB   1 1 
        8 18169 1 1 130 HIS CD2  C   5.019 -10.221  -1.451 1.00 . A A . 430 HIS CD2  1 1 
        8 18170 1 1 130 HIS CE1  C   5.102  -8.130  -2.080 1.00 . A A . 430 HIS CE1  1 1 
        8 18171 1 1 130 HIS CG   C   5.439  -9.496  -0.391 1.00 . A A . 430 HIS CG   1 1 
        8 18172 1 1 130 HIS H    H   7.823  -8.747  -0.239 1.00 . A A . 430 HIS H    1 1 
        8 18173 1 1 130 HIS HA   H   6.452  -8.257   2.186 1.00 . A A . 430 HIS HA   1 1 
        8 18174 1 1 130 HIS HB2  H   6.140 -10.954   0.936 1.00 . A A . 430 HIS HB2  1 1 
        8 18175 1 1 130 HIS HB3  H   4.927  -9.873   1.607 1.00 . A A . 430 HIS HB3  1 1 
        8 18176 1 1 130 HIS HD1  H   5.736  -7.416  -0.275 1.00 . A A . 430 HIS HD1  1 1 
        8 18177 1 1 130 HIS HD2  H   4.870 -11.291  -1.476 1.00 . A A . 430 HIS HD2  1 1 
        8 18178 1 1 130 HIS HE1  H   5.050  -7.236  -2.678 1.00 . A A . 430 HIS HE1  1 1 
        8 18179 1 1 130 HIS HE2  H   4.292  -9.558  -3.300 1.00 . A A . 430 HIS HE2  1 1 
        8 18180 1 1 130 HIS N    N   7.891  -8.550   0.716 1.00 . A A . 430 HIS N    1 1 
        8 18181 1 1 130 HIS ND1  N   5.479  -8.189  -0.819 1.00 . A A . 430 HIS ND1  1 1 
        8 18182 1 1 130 HIS NE2  N   4.814  -9.348  -2.487 1.00 . A A . 430 HIS NE2  1 1 
        8 18183 1 1 130 HIS O    O   7.145 -10.120   3.835 1.00 . A A . 430 HIS O    1 1 
        8 18184 1 1 131 ALA C    C   9.993 -10.705   4.397 1.00 . A A . 431 ALA C    1 1 
        8 18185 1 1 131 ALA CA   C   9.495 -11.461   3.179 1.00 . A A . 431 ALA CA   1 1 
        8 18186 1 1 131 ALA CB   C  10.676 -12.033   2.432 1.00 . A A . 431 ALA CB   1 1 
        8 18187 1 1 131 ALA H    H   9.026 -10.460   1.375 1.00 . A A . 431 ALA H    1 1 
        8 18188 1 1 131 ALA HA   H   8.863 -12.277   3.490 1.00 . A A . 431 ALA HA   1 1 
        8 18189 1 1 131 ALA HB1  H  10.325 -12.551   1.553 1.00 . A A . 431 ALA HB1  1 1 
        8 18190 1 1 131 ALA HB2  H  11.330 -11.224   2.138 1.00 . A A . 431 ALA HB2  1 1 
        8 18191 1 1 131 ALA HB3  H  11.211 -12.717   3.071 1.00 . A A . 431 ALA HB3  1 1 
        8 18192 1 1 131 ALA N    N   8.721 -10.591   2.302 1.00 . A A . 431 ALA N    1 1 
        8 18193 1 1 131 ALA O    O  10.025 -11.236   5.506 1.00 . A A . 431 ALA O    1 1 
        8 18194 1 1 132 MET C    C   9.744  -8.015   6.055 1.00 . A A . 432 MET C    1 1 
        8 18195 1 1 132 MET CA   C  10.880  -8.605   5.238 1.00 . A A . 432 MET CA   1 1 
        8 18196 1 1 132 MET CB   C  11.723  -7.485   4.627 1.00 . A A . 432 MET CB   1 1 
        8 18197 1 1 132 MET CE   C  13.532  -5.229   3.825 1.00 . A A . 432 MET CE   1 1 
        8 18198 1 1 132 MET CG   C  13.063  -7.951   4.083 1.00 . A A . 432 MET CG   1 1 
        8 18199 1 1 132 MET H    H  10.166  -9.041   3.303 1.00 . A A . 432 MET H    1 1 
        8 18200 1 1 132 MET HA   H  11.499  -9.217   5.876 1.00 . A A . 432 MET HA   1 1 
        8 18201 1 1 132 MET HB2  H  11.167  -7.036   3.818 1.00 . A A . 432 MET HB2  1 1 
        8 18202 1 1 132 MET HB3  H  11.907  -6.738   5.385 1.00 . A A . 432 MET HB3  1 1 
        8 18203 1 1 132 MET HE1  H  13.973  -5.292   4.808 1.00 . A A . 432 MET HE1  1 1 
        8 18204 1 1 132 MET HE2  H  13.980  -4.416   3.276 1.00 . A A . 432 MET HE2  1 1 
        8 18205 1 1 132 MET HE3  H  12.468  -5.057   3.915 1.00 . A A . 432 MET HE3  1 1 
        8 18206 1 1 132 MET HG2  H  13.737  -8.103   4.912 1.00 . A A . 432 MET HG2  1 1 
        8 18207 1 1 132 MET HG3  H  12.919  -8.887   3.561 1.00 . A A . 432 MET HG3  1 1 
        8 18208 1 1 132 MET N    N  10.339  -9.445   4.184 1.00 . A A . 432 MET N    1 1 
        8 18209 1 1 132 MET O    O   9.959  -7.313   7.038 1.00 . A A . 432 MET O    1 1 
        8 18210 1 1 132 MET SD   S  13.805  -6.762   2.945 1.00 . A A . 432 MET SD   1 1 
        8 18211 1 1 133 LEU C    C   6.676  -8.817   7.108 1.00 . A A . 433 LEU C    1 1 
        8 18212 1 1 133 LEU CA   C   7.334  -7.771   6.239 1.00 . A A . 433 LEU CA   1 1 
        8 18213 1 1 133 LEU CB   C   6.384  -7.300   5.154 1.00 . A A . 433 LEU CB   1 1 
        8 18214 1 1 133 LEU CD1  C   6.081  -5.985   3.059 1.00 . A A . 433 LEU CD1  1 1 
        8 18215 1 1 133 LEU CD2  C   7.978  -5.466   4.616 1.00 . A A . 433 LEU CD2  1 1 
        8 18216 1 1 133 LEU CG   C   7.086  -6.555   4.035 1.00 . A A . 433 LEU CG   1 1 
        8 18217 1 1 133 LEU H    H   8.430  -8.941   4.872 1.00 . A A . 433 LEU H    1 1 
        8 18218 1 1 133 LEU HA   H   7.608  -6.919   6.839 1.00 . A A . 433 LEU HA   1 1 
        8 18219 1 1 133 LEU HB2  H   5.871  -8.157   4.741 1.00 . A A . 433 LEU HB2  1 1 
        8 18220 1 1 133 LEU HB3  H   5.658  -6.631   5.597 1.00 . A A . 433 LEU HB3  1 1 
        8 18221 1 1 133 LEU HD11 H   5.398  -5.337   3.589 1.00 . A A . 433 LEU HD11 1 1 
        8 18222 1 1 133 LEU HD12 H   6.597  -5.424   2.295 1.00 . A A . 433 LEU HD12 1 1 
        8 18223 1 1 133 LEU HD13 H   5.525  -6.791   2.601 1.00 . A A . 433 LEU HD13 1 1 
        8 18224 1 1 133 LEU HD21 H   8.349  -4.836   3.823 1.00 . A A . 433 LEU HD21 1 1 
        8 18225 1 1 133 LEU HD22 H   7.406  -4.871   5.316 1.00 . A A . 433 LEU HD22 1 1 
        8 18226 1 1 133 LEU HD23 H   8.808  -5.925   5.135 1.00 . A A . 433 LEU HD23 1 1 
        8 18227 1 1 133 LEU HG   H   7.723  -7.254   3.493 1.00 . A A . 433 LEU HG   1 1 
        8 18228 1 1 133 LEU N    N   8.529  -8.321   5.628 1.00 . A A . 433 LEU N    1 1 
        8 18229 1 1 133 LEU O    O   5.634  -8.584   7.706 1.00 . A A . 433 LEU O    1 1 
        8 18230 1 1 134 ASP C    C   5.391 -11.415   7.595 1.00 . A A . 434 ASP C    1 1 
        8 18231 1 1 134 ASP CA   C   6.839 -11.118   7.940 1.00 . A A . 434 ASP CA   1 1 
        8 18232 1 1 134 ASP CB   C   6.978 -10.849   9.445 1.00 . A A . 434 ASP CB   1 1 
        8 18233 1 1 134 ASP CG   C   8.422 -10.783   9.901 1.00 . A A . 434 ASP CG   1 1 
        8 18234 1 1 134 ASP H    H   8.156 -10.077   6.657 1.00 . A A . 434 ASP H    1 1 
        8 18235 1 1 134 ASP HA   H   7.440 -11.973   7.678 1.00 . A A . 434 ASP HA   1 1 
        8 18236 1 1 134 ASP HB2  H   6.507  -9.906   9.679 1.00 . A A . 434 ASP HB2  1 1 
        8 18237 1 1 134 ASP HB3  H   6.483 -11.639   9.989 1.00 . A A . 434 ASP HB3  1 1 
        8 18238 1 1 134 ASP N    N   7.321  -9.984   7.160 1.00 . A A . 434 ASP N    1 1 
        8 18239 1 1 134 ASP O    O   4.586 -11.704   8.475 1.00 . A A . 434 ASP O    1 1 
        8 18240 1 1 134 ASP OD1  O   9.103  -9.777   9.605 1.00 . A A . 434 ASP OD1  1 1 
        8 18241 1 1 134 ASP OD2  O   8.885 -11.730  10.570 1.00 . A A . 434 ASP OD2  1 1 
        8 18242 1 1 135 VAL C    C   2.959 -12.624   6.348 1.00 . A A . 435 VAL C    1 1 
        8 18243 1 1 135 VAL CA   C   3.713 -11.430   5.804 1.00 . A A . 435 VAL CA   1 1 
        8 18244 1 1 135 VAL CB   C   3.663 -11.408   4.258 1.00 . A A . 435 VAL CB   1 1 
        8 18245 1 1 135 VAL CG1  C   2.339 -11.933   3.713 1.00 . A A . 435 VAL CG1  1 1 
        8 18246 1 1 135 VAL CG2  C   3.876  -9.993   3.784 1.00 . A A . 435 VAL CG2  1 1 
        8 18247 1 1 135 VAL H    H   5.817 -11.271   5.647 1.00 . A A . 435 VAL H    1 1 
        8 18248 1 1 135 VAL HA   H   3.211 -10.542   6.155 1.00 . A A . 435 VAL HA   1 1 
        8 18249 1 1 135 VAL HB   H   4.463 -12.021   3.871 1.00 . A A . 435 VAL HB   1 1 
        8 18250 1 1 135 VAL HG11 H   2.347 -11.888   2.630 1.00 . A A . 435 VAL HG11 1 1 
        8 18251 1 1 135 VAL HG12 H   2.196 -12.954   4.028 1.00 . A A . 435 VAL HG12 1 1 
        8 18252 1 1 135 VAL HG13 H   1.529 -11.324   4.086 1.00 . A A . 435 VAL HG13 1 1 
        8 18253 1 1 135 VAL HG21 H   3.126  -9.352   4.228 1.00 . A A . 435 VAL HG21 1 1 
        8 18254 1 1 135 VAL HG22 H   4.858  -9.657   4.080 1.00 . A A . 435 VAL HG22 1 1 
        8 18255 1 1 135 VAL HG23 H   3.788  -9.957   2.708 1.00 . A A . 435 VAL HG23 1 1 
        8 18256 1 1 135 VAL N    N   5.088 -11.362   6.296 1.00 . A A . 435 VAL N    1 1 
        8 18257 1 1 135 VAL O    O   3.418 -13.768   6.281 1.00 . A A . 435 VAL O    1 1 
        8 18258 1 1 136 LYS C    C  -0.415 -13.239   6.857 1.00 . A A . 436 LYS C    1 1 
        8 18259 1 1 136 LYS CA   C   0.945 -13.315   7.506 1.00 . A A . 436 LYS CA   1 1 
        8 18260 1 1 136 LYS CB   C   0.806 -13.050   9.011 1.00 . A A . 436 LYS CB   1 1 
        8 18261 1 1 136 LYS CD   C   2.656 -14.533   9.853 1.00 . A A . 436 LYS CD   1 1 
        8 18262 1 1 136 LYS CE   C   3.920 -14.594  10.691 1.00 . A A . 436 LYS CE   1 1 
        8 18263 1 1 136 LYS CG   C   2.109 -13.118   9.790 1.00 . A A . 436 LYS CG   1 1 
        8 18264 1 1 136 LYS H    H   1.464 -11.393   6.837 1.00 . A A . 436 LYS H    1 1 
        8 18265 1 1 136 LYS HA   H   1.375 -14.292   7.341 1.00 . A A . 436 LYS HA   1 1 
        8 18266 1 1 136 LYS HB2  H   0.385 -12.067   9.152 1.00 . A A . 436 LYS HB2  1 1 
        8 18267 1 1 136 LYS HB3  H   0.129 -13.781   9.428 1.00 . A A . 436 LYS HB3  1 1 
        8 18268 1 1 136 LYS HD2  H   1.912 -15.181  10.293 1.00 . A A . 436 LYS HD2  1 1 
        8 18269 1 1 136 LYS HD3  H   2.882 -14.865   8.850 1.00 . A A . 436 LYS HD3  1 1 
        8 18270 1 1 136 LYS HE2  H   4.690 -14.020  10.199 1.00 . A A . 436 LYS HE2  1 1 
        8 18271 1 1 136 LYS HE3  H   3.713 -14.160  11.658 1.00 . A A . 436 LYS HE3  1 1 
        8 18272 1 1 136 LYS HG2  H   2.838 -12.485   9.306 1.00 . A A . 436 LYS HG2  1 1 
        8 18273 1 1 136 LYS HG3  H   1.935 -12.764  10.795 1.00 . A A . 436 LYS HG3  1 1 
        8 18274 1 1 136 LYS HZ1  H   3.667 -16.564  11.337 1.00 . A A . 436 LYS HZ1  1 1 
        8 18275 1 1 136 LYS HZ2  H   5.252 -15.989  11.487 1.00 . A A . 436 LYS HZ2  1 1 
        8 18276 1 1 136 LYS HZ3  H   4.647 -16.415   9.960 1.00 . A A . 436 LYS HZ3  1 1 
        8 18277 1 1 136 LYS N    N   1.790 -12.325   6.889 1.00 . A A . 436 LYS N    1 1 
        8 18278 1 1 136 LYS NZ   N   4.403 -15.986  10.880 1.00 . A A . 436 LYS NZ   1 1 
        8 18279 1 1 136 LYS O    O  -1.073 -12.202   6.928 1.00 . A A . 436 LYS O    1 1 
        8 18280 1 1 137 PRO C    C  -3.300 -14.412   6.580 1.00 . A A . 437 PRO C    1 1 
        8 18281 1 1 137 PRO CA   C  -2.169 -14.327   5.558 1.00 . A A . 437 PRO CA   1 1 
        8 18282 1 1 137 PRO CB   C  -2.151 -15.590   4.694 1.00 . A A . 437 PRO CB   1 1 
        8 18283 1 1 137 PRO CD   C  -0.140 -15.569   5.998 1.00 . A A . 437 PRO CD   1 1 
        8 18284 1 1 137 PRO CG   C  -0.737 -16.079   4.719 1.00 . A A . 437 PRO CG   1 1 
        8 18285 1 1 137 PRO HA   H  -2.303 -13.452   4.932 1.00 . A A . 437 PRO HA   1 1 
        8 18286 1 1 137 PRO HB2  H  -2.829 -16.315   5.118 1.00 . A A . 437 PRO HB2  1 1 
        8 18287 1 1 137 PRO HB3  H  -2.466 -15.342   3.692 1.00 . A A . 437 PRO HB3  1 1 
        8 18288 1 1 137 PRO HD2  H  -0.330 -16.260   6.807 1.00 . A A . 437 PRO HD2  1 1 
        8 18289 1 1 137 PRO HD3  H   0.919 -15.397   5.882 1.00 . A A . 437 PRO HD3  1 1 
        8 18290 1 1 137 PRO HG2  H  -0.721 -17.159   4.701 1.00 . A A . 437 PRO HG2  1 1 
        8 18291 1 1 137 PRO HG3  H  -0.198 -15.682   3.872 1.00 . A A . 437 PRO HG3  1 1 
        8 18292 1 1 137 PRO N    N  -0.861 -14.309   6.198 1.00 . A A . 437 PRO N    1 1 
        8 18293 1 1 137 PRO O    O  -4.415 -14.830   6.260 1.00 . A A . 437 PRO O    1 1 
        8 18294 1 1 138 ASP C    C  -4.905 -12.832   8.757 1.00 . A A . 438 ASP C    1 1 
        8 18295 1 1 138 ASP CA   C  -3.954 -14.009   8.902 1.00 . A A . 438 ASP CA   1 1 
        8 18296 1 1 138 ASP CB   C  -3.219 -13.923  10.240 1.00 . A A . 438 ASP CB   1 1 
        8 18297 1 1 138 ASP CG   C  -2.416 -15.170  10.542 1.00 . A A . 438 ASP CG   1 1 
        8 18298 1 1 138 ASP H    H  -2.081 -13.712   7.987 1.00 . A A . 438 ASP H    1 1 
        8 18299 1 1 138 ASP HA   H  -4.520 -14.928   8.862 1.00 . A A . 438 ASP HA   1 1 
        8 18300 1 1 138 ASP HB2  H  -2.540 -13.080  10.212 1.00 . A A . 438 ASP HB2  1 1 
        8 18301 1 1 138 ASP HB3  H  -3.938 -13.775  11.031 1.00 . A A . 438 ASP HB3  1 1 
        8 18302 1 1 138 ASP N    N  -2.995 -14.017   7.810 1.00 . A A . 438 ASP N    1 1 
        8 18303 1 1 138 ASP O    O  -5.081 -12.031   9.679 1.00 . A A . 438 ASP O    1 1 
        8 18304 1 1 138 ASP OD1  O  -3.001 -16.161  11.026 1.00 . A A . 438 ASP OD1  1 1 
        8 18305 1 1 138 ASP OD2  O  -1.195 -15.169  10.290 1.00 . A A . 438 ASP OD2  1 1 
        8 18306 1 1 139 ALA C    C  -7.823 -12.015   7.757 1.00 . A A . 439 ALA C    1 1 
        8 18307 1 1 139 ALA CA   C  -6.419 -11.643   7.308 1.00 . A A . 439 ALA CA   1 1 
        8 18308 1 1 139 ALA CB   C  -6.385 -11.310   5.830 1.00 . A A . 439 ALA CB   1 1 
        8 18309 1 1 139 ALA H    H  -5.343 -13.408   6.902 1.00 . A A . 439 ALA H    1 1 
        8 18310 1 1 139 ALA HA   H  -6.084 -10.778   7.856 1.00 . A A . 439 ALA HA   1 1 
        8 18311 1 1 139 ALA HB1  H  -6.737 -12.157   5.256 1.00 . A A . 439 ALA HB1  1 1 
        8 18312 1 1 139 ALA HB2  H  -7.024 -10.460   5.638 1.00 . A A . 439 ALA HB2  1 1 
        8 18313 1 1 139 ALA HB3  H  -5.374 -11.072   5.538 1.00 . A A . 439 ALA HB3  1 1 
        8 18314 1 1 139 ALA N    N  -5.509 -12.725   7.590 1.00 . A A . 439 ALA N    1 1 
        8 18315 1 1 139 ALA O    O  -8.660 -12.434   6.954 1.00 . A A . 439 ALA O    1 1 
        8 18316 1 1 140 ASP C    C -10.369 -11.159   9.449 1.00 . A A . 440 ASP C    1 1 
        8 18317 1 1 140 ASP CA   C  -9.328 -12.248   9.647 1.00 . A A . 440 ASP CA   1 1 
        8 18318 1 1 140 ASP CB   C  -9.134 -12.533  11.136 1.00 . A A . 440 ASP CB   1 1 
        8 18319 1 1 140 ASP CG   C -10.380 -13.090  11.791 1.00 . A A . 440 ASP CG   1 1 
        8 18320 1 1 140 ASP H    H  -7.373 -11.459   9.614 1.00 . A A . 440 ASP H    1 1 
        8 18321 1 1 140 ASP HA   H  -9.665 -13.148   9.155 1.00 . A A . 440 ASP HA   1 1 
        8 18322 1 1 140 ASP HB2  H  -8.336 -13.250  11.258 1.00 . A A . 440 ASP HB2  1 1 
        8 18323 1 1 140 ASP HB3  H  -8.864 -11.616  11.639 1.00 . A A . 440 ASP HB3  1 1 
        8 18324 1 1 140 ASP N    N  -8.065 -11.856   9.046 1.00 . A A . 440 ASP N    1 1 
        8 18325 1 1 140 ASP O    O -10.223 -10.079  10.059 1.00 . A A . 440 ASP O    1 1 
        8 18326 1 1 140 ASP OXT  O -11.330 -11.385   8.686 1.00 . A A . 440 ASP OXT  1 1 
        8 18327 1 1 140 ASP OD1  O -10.569 -14.325  11.773 1.00 . A A . 440 ASP OD1  1 1 
        8 18328 1 1 140 ASP OD2  O -11.191 -12.290  12.303 1.00 . A A . 440 ASP OD2  1 1 
        9 18329 1 1   1 LYS C    C  18.121   0.806  -7.173 1.00 . A A . 301 LYS C    1 1 
        9 18330 1 1   1 LYS CA   C  17.900  -0.705  -7.165 1.00 . A A . 301 LYS CA   1 1 
        9 18331 1 1   1 LYS CB   C  16.402  -1.023  -7.062 1.00 . A A . 301 LYS CB   1 1 
        9 18332 1 1   1 LYS CD   C  16.290  -1.538  -9.519 1.00 . A A . 301 LYS CD   1 1 
        9 18333 1 1   1 LYS CE   C  15.422  -1.498 -10.767 1.00 . A A . 301 LYS CE   1 1 
        9 18334 1 1   1 LYS CG   C  15.641  -0.801  -8.362 1.00 . A A . 301 LYS CG   1 1 
        9 18335 1 1   1 LYS H1   H  18.432  -2.353  -6.006 1.00 . A A . 301 LYS H1   1 1 
        9 18336 1 1   1 LYS H2   H  18.352  -0.901  -5.133 1.00 . A A . 301 LYS H2   1 1 
        9 18337 1 1   1 LYS H3   H  19.660  -1.196  -6.169 1.00 . A A . 301 LYS H3   1 1 
        9 18338 1 1   1 LYS HA   H  18.284  -1.115  -8.087 1.00 . A A . 301 LYS HA   1 1 
        9 18339 1 1   1 LYS HB2  H  16.279  -2.056  -6.767 1.00 . A A . 301 LYS HB2  1 1 
        9 18340 1 1   1 LYS HB3  H  15.957  -0.390  -6.301 1.00 . A A . 301 LYS HB3  1 1 
        9 18341 1 1   1 LYS HD2  H  17.241  -1.076  -9.739 1.00 . A A . 301 LYS HD2  1 1 
        9 18342 1 1   1 LYS HD3  H  16.446  -2.568  -9.231 1.00 . A A . 301 LYS HD3  1 1 
        9 18343 1 1   1 LYS HE2  H  14.582  -2.162 -10.627 1.00 . A A . 301 LYS HE2  1 1 
        9 18344 1 1   1 LYS HE3  H  15.063  -0.490 -10.910 1.00 . A A . 301 LYS HE3  1 1 
        9 18345 1 1   1 LYS HG2  H  14.630  -1.158  -8.244 1.00 . A A . 301 LYS HG2  1 1 
        9 18346 1 1   1 LYS HG3  H  15.627   0.257  -8.583 1.00 . A A . 301 LYS HG3  1 1 
        9 18347 1 1   1 LYS HZ1  H  16.729  -2.784 -11.771 1.00 . A A . 301 LYS HZ1  1 1 
        9 18348 1 1   1 LYS HZ2  H  16.836  -1.165 -12.265 1.00 . A A . 301 LYS HZ2  1 1 
        9 18349 1 1   1 LYS HZ3  H  15.522  -2.119 -12.763 1.00 . A A . 301 LYS HZ3  1 1 
        9 18350 1 1   1 LYS N    N  18.633  -1.331  -6.042 1.00 . A A . 301 LYS N    1 1 
        9 18351 1 1   1 LYS NZ   N  16.178  -1.922 -11.975 1.00 . A A . 301 LYS NZ   1 1 
        9 18352 1 1   1 LYS O    O  17.839   1.481  -8.162 1.00 . A A . 301 LYS O    1 1 
        9 18353 1 1   2 GLY C    C  17.570   3.565  -5.884 1.00 . A A . 302 GLY C    1 1 
        9 18354 1 1   2 GLY CA   C  18.852   2.755  -5.904 1.00 . A A . 302 GLY CA   1 1 
        9 18355 1 1   2 GLY H    H  18.879   0.720  -5.322 1.00 . A A . 302 GLY H    1 1 
        9 18356 1 1   2 GLY HA2  H  19.362   2.914  -4.964 1.00 . A A . 302 GLY HA2  1 1 
        9 18357 1 1   2 GLY HA3  H  19.480   3.103  -6.711 1.00 . A A . 302 GLY HA3  1 1 
        9 18358 1 1   2 GLY N    N  18.624   1.326  -6.055 1.00 . A A . 302 GLY N    1 1 
        9 18359 1 1   2 GLY O    O  17.594   4.786  -5.745 1.00 . A A . 302 GLY O    1 1 
        9 18360 1 1   3 THR C    C  14.823   3.569  -4.385 1.00 . A A . 303 THR C    1 1 
        9 18361 1 1   3 THR CA   C  15.149   3.463  -5.867 1.00 . A A . 303 THR CA   1 1 
        9 18362 1 1   3 THR CB   C  14.091   2.606  -6.572 1.00 . A A . 303 THR CB   1 1 
        9 18363 1 1   3 THR CG2  C  14.025   2.907  -8.061 1.00 . A A . 303 THR CG2  1 1 
        9 18364 1 1   3 THR H    H  16.522   1.927  -6.246 1.00 . A A . 303 THR H    1 1 
        9 18365 1 1   3 THR HA   H  15.154   4.448  -6.307 1.00 . A A . 303 THR HA   1 1 
        9 18366 1 1   3 THR HB   H  13.126   2.819  -6.132 1.00 . A A . 303 THR HB   1 1 
        9 18367 1 1   3 THR HG1  H  13.680   0.802  -5.888 1.00 . A A . 303 THR HG1  1 1 
        9 18368 1 1   3 THR HG21 H  13.787   3.951  -8.207 1.00 . A A . 303 THR HG21 1 1 
        9 18369 1 1   3 THR HG22 H  13.258   2.296  -8.517 1.00 . A A . 303 THR HG22 1 1 
        9 18370 1 1   3 THR HG23 H  14.978   2.687  -8.516 1.00 . A A . 303 THR HG23 1 1 
        9 18371 1 1   3 THR N    N  16.459   2.877  -6.027 1.00 . A A . 303 THR N    1 1 
        9 18372 1 1   3 THR O    O  15.731   3.560  -3.548 1.00 . A A . 303 THR O    1 1 
        9 18373 1 1   3 THR OG1  O  14.403   1.228  -6.366 1.00 . A A . 303 THR OG1  1 1 
        9 18374 1 1   4 PHE C    C  13.623   2.482  -1.883 1.00 . A A . 304 PHE C    1 1 
        9 18375 1 1   4 PHE CA   C  13.115   3.712  -2.659 1.00 . A A . 304 PHE CA   1 1 
        9 18376 1 1   4 PHE CB   C  11.594   3.805  -2.576 1.00 . A A . 304 PHE CB   1 1 
        9 18377 1 1   4 PHE CD1  C  11.621   5.712  -0.943 1.00 . A A . 304 PHE CD1  1 1 
        9 18378 1 1   4 PHE CD2  C  10.167   3.874  -0.528 1.00 . A A . 304 PHE CD2  1 1 
        9 18379 1 1   4 PHE CE1  C  11.176   6.326   0.211 1.00 . A A . 304 PHE CE1  1 1 
        9 18380 1 1   4 PHE CE2  C   9.719   4.481   0.624 1.00 . A A . 304 PHE CE2  1 1 
        9 18381 1 1   4 PHE CG   C  11.122   4.480  -1.324 1.00 . A A . 304 PHE CG   1 1 
        9 18382 1 1   4 PHE CZ   C  10.273   5.748   0.987 1.00 . A A . 304 PHE CZ   1 1 
        9 18383 1 1   4 PHE H    H  12.873   3.728  -4.768 1.00 . A A . 304 PHE H    1 1 
        9 18384 1 1   4 PHE HA   H  13.536   4.597  -2.211 1.00 . A A . 304 PHE HA   1 1 
        9 18385 1 1   4 PHE HB2  H  11.224   4.368  -3.420 1.00 . A A . 304 PHE HB2  1 1 
        9 18386 1 1   4 PHE HB3  H  11.175   2.809  -2.597 1.00 . A A . 304 PHE HB3  1 1 
        9 18387 1 1   4 PHE HD1  H  12.367   6.194  -1.557 1.00 . A A . 304 PHE HD1  1 1 
        9 18388 1 1   4 PHE HD2  H   9.770   2.912  -0.816 1.00 . A A . 304 PHE HD2  1 1 
        9 18389 1 1   4 PHE HE1  H  11.565   7.292   0.503 1.00 . A A . 304 PHE HE1  1 1 
        9 18390 1 1   4 PHE HE2  H   8.973   3.999   1.238 1.00 . A A . 304 PHE HE2  1 1 
        9 18391 1 1   4 PHE HZ   H   9.944   6.242   1.884 1.00 . A A . 304 PHE HZ   1 1 
        9 18392 1 1   4 PHE N    N  13.544   3.673  -4.053 1.00 . A A . 304 PHE N    1 1 
        9 18393 1 1   4 PHE O    O  13.584   2.451  -0.656 1.00 . A A . 304 PHE O    1 1 
        9 18394 1 1   5 LYS C    C  15.911   0.643  -1.188 1.00 . A A . 305 LYS C    1 1 
        9 18395 1 1   5 LYS CA   C  14.697   0.283  -2.034 1.00 . A A . 305 LYS CA   1 1 
        9 18396 1 1   5 LYS CB   C  15.109  -0.661  -3.172 1.00 . A A . 305 LYS CB   1 1 
        9 18397 1 1   5 LYS CD   C  15.979  -2.696  -1.950 1.00 . A A . 305 LYS CD   1 1 
        9 18398 1 1   5 LYS CE   C  15.815  -4.203  -1.796 1.00 . A A . 305 LYS CE   1 1 
        9 18399 1 1   5 LYS CG   C  14.923  -2.141  -2.885 1.00 . A A . 305 LYS CG   1 1 
        9 18400 1 1   5 LYS H    H  14.154   1.599  -3.593 1.00 . A A . 305 LYS H    1 1 
        9 18401 1 1   5 LYS HA   H  13.946  -0.194  -1.408 1.00 . A A . 305 LYS HA   1 1 
        9 18402 1 1   5 LYS HB2  H  14.527  -0.418  -4.047 1.00 . A A . 305 LYS HB2  1 1 
        9 18403 1 1   5 LYS HB3  H  16.154  -0.492  -3.393 1.00 . A A . 305 LYS HB3  1 1 
        9 18404 1 1   5 LYS HD2  H  16.956  -2.484  -2.362 1.00 . A A . 305 LYS HD2  1 1 
        9 18405 1 1   5 LYS HD3  H  15.878  -2.225  -0.984 1.00 . A A . 305 LYS HD3  1 1 
        9 18406 1 1   5 LYS HE2  H  14.821  -4.406  -1.430 1.00 . A A . 305 LYS HE2  1 1 
        9 18407 1 1   5 LYS HE3  H  15.936  -4.662  -2.767 1.00 . A A . 305 LYS HE3  1 1 
        9 18408 1 1   5 LYS HG2  H  13.953  -2.286  -2.433 1.00 . A A . 305 LYS HG2  1 1 
        9 18409 1 1   5 LYS HG3  H  14.965  -2.682  -3.820 1.00 . A A . 305 LYS HG3  1 1 
        9 18410 1 1   5 LYS HZ1  H  16.725  -4.352   0.077 1.00 . A A . 305 LYS HZ1  1 1 
        9 18411 1 1   5 LYS HZ2  H  17.769  -4.670  -1.220 1.00 . A A . 305 LYS HZ2  1 1 
        9 18412 1 1   5 LYS HZ3  H  16.608  -5.823  -0.754 1.00 . A A . 305 LYS HZ3  1 1 
        9 18413 1 1   5 LYS N    N  14.132   1.495  -2.617 1.00 . A A . 305 LYS N    1 1 
        9 18414 1 1   5 LYS NZ   N  16.799  -4.800  -0.859 1.00 . A A . 305 LYS NZ   1 1 
        9 18415 1 1   5 LYS O    O  15.929   0.423   0.017 1.00 . A A . 305 LYS O    1 1 
        9 18416 1 1   6 ASP C    C  17.949   2.983  -0.497 1.00 . A A . 306 ASP C    1 1 
        9 18417 1 1   6 ASP CA   C  18.137   1.636  -1.162 1.00 . A A . 306 ASP CA   1 1 
        9 18418 1 1   6 ASP CB   C  19.296   1.706  -2.160 1.00 . A A . 306 ASP CB   1 1 
        9 18419 1 1   6 ASP CG   C  19.552   0.391  -2.871 1.00 . A A . 306 ASP CG   1 1 
        9 18420 1 1   6 ASP H    H  16.816   1.403  -2.795 1.00 . A A . 306 ASP H    1 1 
        9 18421 1 1   6 ASP HA   H  18.362   0.910  -0.396 1.00 . A A . 306 ASP HA   1 1 
        9 18422 1 1   6 ASP HB2  H  19.073   2.453  -2.906 1.00 . A A . 306 ASP HB2  1 1 
        9 18423 1 1   6 ASP HB3  H  20.196   1.988  -1.634 1.00 . A A . 306 ASP HB3  1 1 
        9 18424 1 1   6 ASP N    N  16.906   1.234  -1.834 1.00 . A A . 306 ASP N    1 1 
        9 18425 1 1   6 ASP O    O  18.762   3.404   0.323 1.00 . A A . 306 ASP O    1 1 
        9 18426 1 1   6 ASP OD1  O  18.742   0.014  -3.750 1.00 . A A . 306 ASP OD1  1 1 
        9 18427 1 1   6 ASP OD2  O  20.574  -0.261  -2.573 1.00 . A A . 306 ASP OD2  1 1 
        9 18428 1 1   7 TYR C    C  16.144   4.709   1.204 1.00 . A A . 307 TYR C    1 1 
        9 18429 1 1   7 TYR CA   C  16.537   4.922  -0.248 1.00 . A A . 307 TYR CA   1 1 
        9 18430 1 1   7 TYR CB   C  15.401   5.584  -1.017 1.00 . A A . 307 TYR CB   1 1 
        9 18431 1 1   7 TYR CD1  C  15.970   7.989  -1.539 1.00 . A A . 307 TYR CD1  1 1 
        9 18432 1 1   7 TYR CD2  C  14.447   7.553   0.237 1.00 . A A . 307 TYR CD2  1 1 
        9 18433 1 1   7 TYR CE1  C  15.857   9.345  -1.306 1.00 . A A . 307 TYR CE1  1 1 
        9 18434 1 1   7 TYR CE2  C  14.326   8.908   0.474 1.00 . A A . 307 TYR CE2  1 1 
        9 18435 1 1   7 TYR CG   C  15.269   7.071  -0.772 1.00 . A A . 307 TYR CG   1 1 
        9 18436 1 1   7 TYR CZ   C  15.020   9.807  -0.347 1.00 . A A . 307 TYR CZ   1 1 
        9 18437 1 1   7 TYR H    H  16.254   3.252  -1.504 1.00 . A A . 307 TYR H    1 1 
        9 18438 1 1   7 TYR HA   H  17.416   5.548  -0.290 1.00 . A A . 307 TYR HA   1 1 
        9 18439 1 1   7 TYR HB2  H  15.563   5.435  -2.073 1.00 . A A . 307 TYR HB2  1 1 
        9 18440 1 1   7 TYR HB3  H  14.470   5.114  -0.731 1.00 . A A . 307 TYR HB3  1 1 
        9 18441 1 1   7 TYR HD1  H  16.612   7.630  -2.329 1.00 . A A . 307 TYR HD1  1 1 
        9 18442 1 1   7 TYR HD2  H  13.890   6.851   0.841 1.00 . A A . 307 TYR HD2  1 1 
        9 18443 1 1   7 TYR HE1  H  16.411  10.045  -1.916 1.00 . A A . 307 TYR HE1  1 1 
        9 18444 1 1   7 TYR HE2  H  13.680   9.263   1.266 1.00 . A A . 307 TYR HE2  1 1 
        9 18445 1 1   7 TYR HH   H  14.834  11.617  -0.916 1.00 . A A . 307 TYR HH   1 1 
        9 18446 1 1   7 TYR N    N  16.861   3.644  -0.841 1.00 . A A . 307 TYR N    1 1 
        9 18447 1 1   7 TYR O    O  16.660   5.368   2.100 1.00 . A A . 307 TYR O    1 1 
        9 18448 1 1   7 TYR OH   O  14.922  11.153  -0.066 1.00 . A A . 307 TYR OH   1 1 
        9 18449 1 1   8 VAL C    C  15.931   2.526   3.401 1.00 . A A . 308 VAL C    1 1 
        9 18450 1 1   8 VAL CA   C  14.847   3.391   2.777 1.00 . A A . 308 VAL CA   1 1 
        9 18451 1 1   8 VAL CB   C  13.516   2.620   2.785 1.00 . A A . 308 VAL CB   1 1 
        9 18452 1 1   8 VAL CG1  C  13.092   2.253   4.203 1.00 . A A . 308 VAL CG1  1 1 
        9 18453 1 1   8 VAL CG2  C  12.436   3.432   2.102 1.00 . A A . 308 VAL CG2  1 1 
        9 18454 1 1   8 VAL H    H  14.805   3.327   0.663 1.00 . A A . 308 VAL H    1 1 
        9 18455 1 1   8 VAL HA   H  14.729   4.291   3.363 1.00 . A A . 308 VAL HA   1 1 
        9 18456 1 1   8 VAL HB   H  13.656   1.711   2.228 1.00 . A A . 308 VAL HB   1 1 
        9 18457 1 1   8 VAL HG11 H  12.907   3.154   4.766 1.00 . A A . 308 VAL HG11 1 1 
        9 18458 1 1   8 VAL HG12 H  12.187   1.659   4.168 1.00 . A A . 308 VAL HG12 1 1 
        9 18459 1 1   8 VAL HG13 H  13.878   1.684   4.678 1.00 . A A . 308 VAL HG13 1 1 
        9 18460 1 1   8 VAL HG21 H  12.320   4.377   2.611 1.00 . A A . 308 VAL HG21 1 1 
        9 18461 1 1   8 VAL HG22 H  12.716   3.610   1.074 1.00 . A A . 308 VAL HG22 1 1 
        9 18462 1 1   8 VAL HG23 H  11.503   2.889   2.131 1.00 . A A . 308 VAL HG23 1 1 
        9 18463 1 1   8 VAL N    N  15.233   3.774   1.428 1.00 . A A . 308 VAL N    1 1 
        9 18464 1 1   8 VAL O    O  16.200   2.616   4.589 1.00 . A A . 308 VAL O    1 1 
        9 18465 1 1   9 ARG C    C  18.709   1.589   3.766 1.00 . A A . 309 ARG C    1 1 
        9 18466 1 1   9 ARG CA   C  17.612   0.813   3.041 1.00 . A A . 309 ARG CA   1 1 
        9 18467 1 1   9 ARG CB   C  18.204   0.057   1.855 1.00 . A A . 309 ARG CB   1 1 
        9 18468 1 1   9 ARG CD   C  18.530  -2.161   3.025 1.00 . A A . 309 ARG CD   1 1 
        9 18469 1 1   9 ARG CG   C  19.191  -1.035   2.233 1.00 . A A . 309 ARG CG   1 1 
        9 18470 1 1   9 ARG CZ   C  16.947  -1.882   4.909 1.00 . A A . 309 ARG CZ   1 1 
        9 18471 1 1   9 ARG H    H  16.243   1.634   1.652 1.00 . A A . 309 ARG H    1 1 
        9 18472 1 1   9 ARG HA   H  17.177   0.103   3.727 1.00 . A A . 309 ARG HA   1 1 
        9 18473 1 1   9 ARG HB2  H  17.395  -0.394   1.297 1.00 . A A . 309 ARG HB2  1 1 
        9 18474 1 1   9 ARG HB3  H  18.711   0.768   1.215 1.00 . A A . 309 ARG HB3  1 1 
        9 18475 1 1   9 ARG HD2  H  17.637  -2.470   2.504 1.00 . A A . 309 ARG HD2  1 1 
        9 18476 1 1   9 ARG HD3  H  19.218  -2.990   3.079 1.00 . A A . 309 ARG HD3  1 1 
        9 18477 1 1   9 ARG HE   H  18.889  -1.358   4.937 1.00 . A A . 309 ARG HE   1 1 
        9 18478 1 1   9 ARG HG2  H  19.614  -1.446   1.328 1.00 . A A . 309 ARG HG2  1 1 
        9 18479 1 1   9 ARG HG3  H  19.977  -0.599   2.830 1.00 . A A . 309 ARG HG3  1 1 
        9 18480 1 1   9 ARG HH11 H  16.129  -2.750   3.266 1.00 . A A . 309 ARG HH11 1 1 
        9 18481 1 1   9 ARG HH12 H  15.043  -2.511   4.601 1.00 . A A . 309 ARG HH12 1 1 
        9 18482 1 1   9 ARG HH21 H  17.444  -1.053   6.687 1.00 . A A . 309 ARG HH21 1 1 
        9 18483 1 1   9 ARG HH22 H  15.785  -1.555   6.541 1.00 . A A . 309 ARG HH22 1 1 
        9 18484 1 1   9 ARG N    N  16.547   1.692   2.584 1.00 . A A . 309 ARG N    1 1 
        9 18485 1 1   9 ARG NE   N  18.168  -1.755   4.383 1.00 . A A . 309 ARG NE   1 1 
        9 18486 1 1   9 ARG NH1  N  15.962  -2.426   4.201 1.00 . A A . 309 ARG NH1  1 1 
        9 18487 1 1   9 ARG NH2  N  16.710  -1.464   6.145 1.00 . A A . 309 ARG NH2  1 1 
        9 18488 1 1   9 ARG O    O  19.196   1.165   4.811 1.00 . A A . 309 ARG O    1 1 
        9 18489 1 1  10 ASP C    C  19.594   4.387   4.975 1.00 . A A . 310 ASP C    1 1 
        9 18490 1 1  10 ASP CA   C  20.122   3.571   3.793 1.00 . A A . 310 ASP CA   1 1 
        9 18491 1 1  10 ASP CB   C  20.671   4.502   2.704 1.00 . A A . 310 ASP CB   1 1 
        9 18492 1 1  10 ASP CG   C  21.649   5.535   3.226 1.00 . A A . 310 ASP CG   1 1 
        9 18493 1 1  10 ASP H    H  18.632   3.030   2.388 1.00 . A A . 310 ASP H    1 1 
        9 18494 1 1  10 ASP HA   H  20.915   2.926   4.137 1.00 . A A . 310 ASP HA   1 1 
        9 18495 1 1  10 ASP HB2  H  21.175   3.908   1.959 1.00 . A A . 310 ASP HB2  1 1 
        9 18496 1 1  10 ASP HB3  H  19.845   5.020   2.239 1.00 . A A . 310 ASP HB3  1 1 
        9 18497 1 1  10 ASP N    N  19.075   2.735   3.215 1.00 . A A . 310 ASP N    1 1 
        9 18498 1 1  10 ASP O    O  20.363   4.900   5.792 1.00 . A A . 310 ASP O    1 1 
        9 18499 1 1  10 ASP OD1  O  22.826   5.181   3.449 1.00 . A A . 310 ASP OD1  1 1 
        9 18500 1 1  10 ASP OD2  O  21.244   6.701   3.430 1.00 . A A . 310 ASP OD2  1 1 
        9 18501 1 1  11 ARG C    C  16.632   4.743   6.924 1.00 . A A . 311 ARG C    1 1 
        9 18502 1 1  11 ARG CA   C  17.647   5.409   6.007 1.00 . A A . 311 ARG CA   1 1 
        9 18503 1 1  11 ARG CB   C  16.945   6.496   5.207 1.00 . A A . 311 ARG CB   1 1 
        9 18504 1 1  11 ARG CD   C  17.121   8.088   3.285 1.00 . A A . 311 ARG CD   1 1 
        9 18505 1 1  11 ARG CG   C  17.873   7.203   4.252 1.00 . A A . 311 ARG CG   1 1 
        9 18506 1 1  11 ARG CZ   C  18.511   8.561   1.301 1.00 . A A . 311 ARG CZ   1 1 
        9 18507 1 1  11 ARG H    H  17.711   3.886   4.536 1.00 . A A . 311 ARG H    1 1 
        9 18508 1 1  11 ARG HA   H  18.422   5.862   6.605 1.00 . A A . 311 ARG HA   1 1 
        9 18509 1 1  11 ARG HB2  H  16.142   6.046   4.640 1.00 . A A . 311 ARG HB2  1 1 
        9 18510 1 1  11 ARG HB3  H  16.534   7.225   5.888 1.00 . A A . 311 ARG HB3  1 1 
        9 18511 1 1  11 ARG HD2  H  16.541   7.456   2.623 1.00 . A A . 311 ARG HD2  1 1 
        9 18512 1 1  11 ARG HD3  H  16.457   8.731   3.842 1.00 . A A . 311 ARG HD3  1 1 
        9 18513 1 1  11 ARG HE   H  18.289   9.785   2.872 1.00 . A A . 311 ARG HE   1 1 
        9 18514 1 1  11 ARG HG2  H  18.558   7.807   4.819 1.00 . A A . 311 ARG HG2  1 1 
        9 18515 1 1  11 ARG HG3  H  18.418   6.454   3.691 1.00 . A A . 311 ARG HG3  1 1 
        9 18516 1 1  11 ARG HH11 H  17.679   6.716   1.317 1.00 . A A . 311 ARG HH11 1 1 
        9 18517 1 1  11 ARG HH12 H  18.607   7.098  -0.107 1.00 . A A . 311 ARG HH12 1 1 
        9 18518 1 1  11 ARG HH21 H  19.538  10.286   1.032 1.00 . A A . 311 ARG HH21 1 1 
        9 18519 1 1  11 ARG HH22 H  19.648   9.143  -0.279 1.00 . A A . 311 ARG HH22 1 1 
        9 18520 1 1  11 ARG N    N  18.274   4.474   5.084 1.00 . A A . 311 ARG N    1 1 
        9 18521 1 1  11 ARG NE   N  18.030   8.910   2.492 1.00 . A A . 311 ARG NE   1 1 
        9 18522 1 1  11 ARG NH1  N  18.242   7.365   0.800 1.00 . A A . 311 ARG NH1  1 1 
        9 18523 1 1  11 ARG NH2  N  19.297   9.394   0.635 1.00 . A A . 311 ARG NH2  1 1 
        9 18524 1 1  11 ARG O    O  16.892   4.561   8.114 1.00 . A A . 311 ARG O    1 1 
        9 18525 1 1  12 ALA C    C  13.940   5.094   8.083 1.00 . A A . 312 ALA C    1 1 
        9 18526 1 1  12 ALA CA   C  14.318   3.969   7.135 1.00 . A A . 312 ALA CA   1 1 
        9 18527 1 1  12 ALA CB   C  14.600   2.667   7.874 1.00 . A A . 312 ALA CB   1 1 
        9 18528 1 1  12 ALA H    H  15.416   4.378   5.377 1.00 . A A . 312 ALA H    1 1 
        9 18529 1 1  12 ALA HA   H  13.500   3.801   6.451 1.00 . A A . 312 ALA HA   1 1 
        9 18530 1 1  12 ALA HB1  H  13.716   2.359   8.413 1.00 . A A . 312 ALA HB1  1 1 
        9 18531 1 1  12 ALA HB2  H  14.873   1.904   7.159 1.00 . A A . 312 ALA HB2  1 1 
        9 18532 1 1  12 ALA HB3  H  15.412   2.817   8.569 1.00 . A A . 312 ALA HB3  1 1 
        9 18533 1 1  12 ALA N    N  15.477   4.387   6.354 1.00 . A A . 312 ALA N    1 1 
        9 18534 1 1  12 ALA O    O  13.592   4.879   9.246 1.00 . A A . 312 ALA O    1 1 
        9 18535 1 1  13 ASP C    C  13.535   8.685   7.423 1.00 . A A . 313 ASP C    1 1 
        9 18536 1 1  13 ASP CA   C  13.890   7.519   8.339 1.00 . A A . 313 ASP CA   1 1 
        9 18537 1 1  13 ASP CB   C  15.218   7.767   9.042 1.00 . A A . 313 ASP CB   1 1 
        9 18538 1 1  13 ASP CG   C  15.161   8.834  10.118 1.00 . A A . 313 ASP CG   1 1 
        9 18539 1 1  13 ASP H    H  14.166   6.390   6.584 1.00 . A A . 313 ASP H    1 1 
        9 18540 1 1  13 ASP HA   H  13.109   7.378   9.070 1.00 . A A . 313 ASP HA   1 1 
        9 18541 1 1  13 ASP HB2  H  15.535   6.844   9.497 1.00 . A A . 313 ASP HB2  1 1 
        9 18542 1 1  13 ASP HB3  H  15.944   8.062   8.302 1.00 . A A . 313 ASP HB3  1 1 
        9 18543 1 1  13 ASP N    N  14.014   6.307   7.547 1.00 . A A . 313 ASP N    1 1 
        9 18544 1 1  13 ASP O    O  14.206   9.714   7.400 1.00 . A A . 313 ASP O    1 1 
        9 18545 1 1  13 ASP OD1  O  14.696   8.523  11.234 1.00 . A A . 313 ASP OD1  1 1 
        9 18546 1 1  13 ASP OD2  O  15.611   9.973   9.869 1.00 . A A . 313 ASP OD2  1 1 
        9 18547 1 1  14 LEU C    C  11.054  10.437   6.269 1.00 . A A . 314 LEU C    1 1 
        9 18548 1 1  14 LEU CA   C  12.075   9.481   5.654 1.00 . A A . 314 LEU CA   1 1 
        9 18549 1 1  14 LEU CB   C  11.481   8.821   4.398 1.00 . A A . 314 LEU CB   1 1 
        9 18550 1 1  14 LEU CD1  C  13.788   8.121   3.689 1.00 . A A . 314 LEU CD1  1 1 
        9 18551 1 1  14 LEU CD2  C  12.168   6.382   4.449 1.00 . A A . 314 LEU CD2  1 1 
        9 18552 1 1  14 LEU CG   C  12.329   7.720   3.738 1.00 . A A . 314 LEU CG   1 1 
        9 18553 1 1  14 LEU H    H  12.026   7.635   6.676 1.00 . A A . 314 LEU H    1 1 
        9 18554 1 1  14 LEU HA   H  12.948  10.051   5.366 1.00 . A A . 314 LEU HA   1 1 
        9 18555 1 1  14 LEU HB2  H  10.522   8.394   4.662 1.00 . A A . 314 LEU HB2  1 1 
        9 18556 1 1  14 LEU HB3  H  11.309   9.595   3.662 1.00 . A A . 314 LEU HB3  1 1 
        9 18557 1 1  14 LEU HD11 H  14.148   8.283   4.695 1.00 . A A . 314 LEU HD11 1 1 
        9 18558 1 1  14 LEU HD12 H  14.362   7.335   3.224 1.00 . A A . 314 LEU HD12 1 1 
        9 18559 1 1  14 LEU HD13 H  13.893   9.031   3.119 1.00 . A A . 314 LEU HD13 1 1 
        9 18560 1 1  14 LEU HD21 H  11.121   6.120   4.495 1.00 . A A . 314 LEU HD21 1 1 
        9 18561 1 1  14 LEU HD22 H  12.706   5.621   3.905 1.00 . A A . 314 LEU HD22 1 1 
        9 18562 1 1  14 LEU HD23 H  12.566   6.456   5.450 1.00 . A A . 314 LEU HD23 1 1 
        9 18563 1 1  14 LEU HG   H  11.994   7.593   2.718 1.00 . A A . 314 LEU HG   1 1 
        9 18564 1 1  14 LEU N    N  12.503   8.482   6.622 1.00 . A A . 314 LEU N    1 1 
        9 18565 1 1  14 LEU O    O  11.409  11.525   6.713 1.00 . A A . 314 LEU O    1 1 
        9 18566 1 1  15 ASN C    C   7.726  10.064   7.672 1.00 . A A . 315 ASN C    1 1 
        9 18567 1 1  15 ASN CA   C   8.710  10.874   6.822 1.00 . A A . 315 ASN CA   1 1 
        9 18568 1 1  15 ASN CB   C   7.954  11.543   5.664 1.00 . A A . 315 ASN CB   1 1 
        9 18569 1 1  15 ASN CG   C   8.801  12.510   4.854 1.00 . A A . 315 ASN CG   1 1 
        9 18570 1 1  15 ASN H    H   9.579   9.109   6.027 1.00 . A A . 315 ASN H    1 1 
        9 18571 1 1  15 ASN HA   H   9.158  11.639   7.439 1.00 . A A . 315 ASN HA   1 1 
        9 18572 1 1  15 ASN HB2  H   7.590  10.777   4.996 1.00 . A A . 315 ASN HB2  1 1 
        9 18573 1 1  15 ASN HB3  H   7.110  12.086   6.066 1.00 . A A . 315 ASN HB3  1 1 
        9 18574 1 1  15 ASN HD21 H   9.192  11.103   3.504 1.00 . A A . 315 ASN HD21 1 1 
        9 18575 1 1  15 ASN HD22 H   9.905  12.652   3.196 1.00 . A A . 315 ASN HD22 1 1 
        9 18576 1 1  15 ASN N    N   9.789  10.016   6.316 1.00 . A A . 315 ASN N    1 1 
        9 18577 1 1  15 ASN ND2  N   9.355  12.037   3.743 1.00 . A A . 315 ASN ND2  1 1 
        9 18578 1 1  15 ASN O    O   7.558  10.316   8.861 1.00 . A A . 315 ASN O    1 1 
        9 18579 1 1  15 ASN OD1  O   8.923  13.682   5.200 1.00 . A A . 315 ASN OD1  1 1 
        9 18580 1 1  16 LYS C    C   6.966   6.926   8.121 1.00 . A A . 316 LYS C    1 1 
        9 18581 1 1  16 LYS CA   C   6.176   8.165   7.738 1.00 . A A . 316 LYS CA   1 1 
        9 18582 1 1  16 LYS CB   C   5.010   7.799   6.822 1.00 . A A . 316 LYS CB   1 1 
        9 18583 1 1  16 LYS CD   C   3.059   8.429   8.308 1.00 . A A . 316 LYS CD   1 1 
        9 18584 1 1  16 LYS CE   C   1.542   8.264   8.292 1.00 . A A . 316 LYS CE   1 1 
        9 18585 1 1  16 LYS CG   C   3.748   7.323   7.529 1.00 . A A . 316 LYS CG   1 1 
        9 18586 1 1  16 LYS H    H   7.184   9.002   6.076 1.00 . A A . 316 LYS H    1 1 
        9 18587 1 1  16 LYS HA   H   5.801   8.624   8.625 1.00 . A A . 316 LYS HA   1 1 
        9 18588 1 1  16 LYS HB2  H   4.752   8.666   6.234 1.00 . A A . 316 LYS HB2  1 1 
        9 18589 1 1  16 LYS HB3  H   5.337   7.012   6.155 1.00 . A A . 316 LYS HB3  1 1 
        9 18590 1 1  16 LYS HD2  H   3.403   8.402   9.332 1.00 . A A . 316 LYS HD2  1 1 
        9 18591 1 1  16 LYS HD3  H   3.314   9.380   7.865 1.00 . A A . 316 LYS HD3  1 1 
        9 18592 1 1  16 LYS HE2  H   1.105   9.038   8.905 1.00 . A A . 316 LYS HE2  1 1 
        9 18593 1 1  16 LYS HE3  H   1.197   8.378   7.275 1.00 . A A . 316 LYS HE3  1 1 
        9 18594 1 1  16 LYS HG2  H   3.059   6.943   6.790 1.00 . A A . 316 LYS HG2  1 1 
        9 18595 1 1  16 LYS HG3  H   4.012   6.526   8.212 1.00 . A A . 316 LYS HG3  1 1 
        9 18596 1 1  16 LYS HZ1  H   1.518   6.166   8.241 1.00 . A A . 316 LYS HZ1  1 1 
        9 18597 1 1  16 LYS HZ2  H   0.058   6.869   8.753 1.00 . A A . 316 LYS HZ2  1 1 
        9 18598 1 1  16 LYS HZ3  H   1.381   6.824   9.803 1.00 . A A . 316 LYS HZ3  1 1 
        9 18599 1 1  16 LYS N    N   7.070   9.095   7.041 1.00 . A A . 316 LYS N    1 1 
        9 18600 1 1  16 LYS NZ   N   1.096   6.940   8.806 1.00 . A A . 316 LYS NZ   1 1 
        9 18601 1 1  16 LYS O    O   6.418   5.840   8.251 1.00 . A A . 316 LYS O    1 1 
        9 18602 1 1  17 ASP C    C   8.922   5.131   9.641 1.00 . A A . 317 ASP C    1 1 
        9 18603 1 1  17 ASP CA   C   9.254   6.067   8.484 1.00 . A A . 317 ASP CA   1 1 
        9 18604 1 1  17 ASP CB   C  10.649   6.658   8.674 1.00 . A A . 317 ASP CB   1 1 
        9 18605 1 1  17 ASP CG   C  10.653   7.872   9.580 1.00 . A A . 317 ASP CG   1 1 
        9 18606 1 1  17 ASP H    H   8.578   8.064   8.308 1.00 . A A . 317 ASP H    1 1 
        9 18607 1 1  17 ASP HA   H   9.261   5.483   7.570 1.00 . A A . 317 ASP HA   1 1 
        9 18608 1 1  17 ASP HB2  H  11.290   5.907   9.106 1.00 . A A . 317 ASP HB2  1 1 
        9 18609 1 1  17 ASP HB3  H  11.043   6.948   7.710 1.00 . A A . 317 ASP HB3  1 1 
        9 18610 1 1  17 ASP N    N   8.267   7.136   8.295 1.00 . A A . 317 ASP N    1 1 
        9 18611 1 1  17 ASP O    O   9.389   5.285  10.767 1.00 . A A . 317 ASP O    1 1 
        9 18612 1 1  17 ASP OD1  O  10.328   8.980   9.116 1.00 . A A . 317 ASP OD1  1 1 
        9 18613 1 1  17 ASP OD2  O  10.983   7.711  10.769 1.00 . A A . 317 ASP OD2  1 1 
        9 18614 1 1  18 LYS C    C   8.036   1.734   9.515 1.00 . A A . 318 LYS C    1 1 
        9 18615 1 1  18 LYS CA   C   7.749   3.079  10.207 1.00 . A A . 318 LYS CA   1 1 
        9 18616 1 1  18 LYS CB   C   6.269   3.202  10.596 1.00 . A A . 318 LYS CB   1 1 
        9 18617 1 1  18 LYS CD   C   4.222   2.174  11.617 1.00 . A A . 318 LYS CD   1 1 
        9 18618 1 1  18 LYS CE   C   3.268   2.681  10.539 1.00 . A A . 318 LYS CE   1 1 
        9 18619 1 1  18 LYS CG   C   5.622   1.920  11.076 1.00 . A A . 318 LYS CG   1 1 
        9 18620 1 1  18 LYS H    H   7.614   4.246   8.471 1.00 . A A . 318 LYS H    1 1 
        9 18621 1 1  18 LYS HA   H   8.359   3.158  11.095 1.00 . A A . 318 LYS HA   1 1 
        9 18622 1 1  18 LYS HB2  H   6.176   3.939  11.379 1.00 . A A . 318 LYS HB2  1 1 
        9 18623 1 1  18 LYS HB3  H   5.715   3.544   9.727 1.00 . A A . 318 LYS HB3  1 1 
        9 18624 1 1  18 LYS HD2  H   3.832   1.254  12.021 1.00 . A A . 318 LYS HD2  1 1 
        9 18625 1 1  18 LYS HD3  H   4.286   2.914  12.400 1.00 . A A . 318 LYS HD3  1 1 
        9 18626 1 1  18 LYS HE2  H   3.439   2.116   9.635 1.00 . A A . 318 LYS HE2  1 1 
        9 18627 1 1  18 LYS HE3  H   2.254   2.519  10.873 1.00 . A A . 318 LYS HE3  1 1 
        9 18628 1 1  18 LYS HG2  H   5.549   1.235  10.237 1.00 . A A . 318 LYS HG2  1 1 
        9 18629 1 1  18 LYS HG3  H   6.229   1.483  11.855 1.00 . A A . 318 LYS HG3  1 1 
        9 18630 1 1  18 LYS HZ1  H   2.808   4.424   9.478 1.00 . A A . 318 LYS HZ1  1 1 
        9 18631 1 1  18 LYS HZ2  H   4.432   4.316   9.944 1.00 . A A . 318 LYS HZ2  1 1 
        9 18632 1 1  18 LYS HZ3  H   3.251   4.700  11.094 1.00 . A A . 318 LYS HZ3  1 1 
        9 18633 1 1  18 LYS N    N   8.081   4.181   9.329 1.00 . A A . 318 LYS N    1 1 
        9 18634 1 1  18 LYS NZ   N   3.454   4.129  10.243 1.00 . A A . 318 LYS NZ   1 1 
        9 18635 1 1  18 LYS O    O   8.756   0.893  10.051 1.00 . A A . 318 LYS O    1 1 
        9 18636 1 1  19 PRO C    C   8.729   0.315   6.531 1.00 . A A . 319 PRO C    1 1 
        9 18637 1 1  19 PRO CA   C   7.572   0.292   7.540 1.00 . A A . 319 PRO CA   1 1 
        9 18638 1 1  19 PRO CB   C   6.205   0.296   6.813 1.00 . A A . 319 PRO CB   1 1 
        9 18639 1 1  19 PRO CD   C   6.706   2.479   7.535 1.00 . A A . 319 PRO CD   1 1 
        9 18640 1 1  19 PRO CG   C   5.589   1.608   7.143 1.00 . A A . 319 PRO CG   1 1 
        9 18641 1 1  19 PRO HA   H   7.649  -0.578   8.173 1.00 . A A . 319 PRO HA   1 1 
        9 18642 1 1  19 PRO HB2  H   6.355   0.206   5.749 1.00 . A A . 319 PRO HB2  1 1 
        9 18643 1 1  19 PRO HB3  H   5.569  -0.526   7.164 1.00 . A A . 319 PRO HB3  1 1 
        9 18644 1 1  19 PRO HD2  H   7.243   2.832   6.663 1.00 . A A . 319 PRO HD2  1 1 
        9 18645 1 1  19 PRO HD3  H   6.365   3.299   8.149 1.00 . A A . 319 PRO HD3  1 1 
        9 18646 1 1  19 PRO HG2  H   5.088   2.011   6.277 1.00 . A A . 319 PRO HG2  1 1 
        9 18647 1 1  19 PRO HG3  H   4.902   1.493   7.970 1.00 . A A . 319 PRO HG3  1 1 
        9 18648 1 1  19 PRO N    N   7.490   1.534   8.300 1.00 . A A . 319 PRO N    1 1 
        9 18649 1 1  19 PRO O    O   9.525   1.257   6.518 1.00 . A A . 319 PRO O    1 1 
        9 18650 1 1  20 VAL C    C   9.546   0.399   3.619 1.00 . A A . 320 VAL C    1 1 
        9 18651 1 1  20 VAL CA   C   9.810  -0.736   4.610 1.00 . A A . 320 VAL CA   1 1 
        9 18652 1 1  20 VAL CB   C   9.818  -2.103   3.876 1.00 . A A . 320 VAL CB   1 1 
        9 18653 1 1  20 VAL CG1  C  10.355  -1.977   2.463 1.00 . A A . 320 VAL CG1  1 1 
        9 18654 1 1  20 VAL CG2  C  10.671  -3.097   4.635 1.00 . A A . 320 VAL CG2  1 1 
        9 18655 1 1  20 VAL H    H   8.259  -1.506   5.848 1.00 . A A . 320 VAL H    1 1 
        9 18656 1 1  20 VAL HA   H  10.788  -0.586   5.043 1.00 . A A . 320 VAL HA   1 1 
        9 18657 1 1  20 VAL HB   H   8.808  -2.481   3.831 1.00 . A A . 320 VAL HB   1 1 
        9 18658 1 1  20 VAL HG11 H  10.342  -2.948   1.986 1.00 . A A . 320 VAL HG11 1 1 
        9 18659 1 1  20 VAL HG12 H   9.732  -1.295   1.902 1.00 . A A . 320 VAL HG12 1 1 
        9 18660 1 1  20 VAL HG13 H  11.365  -1.602   2.492 1.00 . A A . 320 VAL HG13 1 1 
        9 18661 1 1  20 VAL HG21 H  11.703  -2.771   4.609 1.00 . A A . 320 VAL HG21 1 1 
        9 18662 1 1  20 VAL HG22 H  10.333  -3.159   5.657 1.00 . A A . 320 VAL HG22 1 1 
        9 18663 1 1  20 VAL HG23 H  10.591  -4.066   4.167 1.00 . A A . 320 VAL HG23 1 1 
        9 18664 1 1  20 VAL N    N   8.838  -0.723   5.707 1.00 . A A . 320 VAL N    1 1 
        9 18665 1 1  20 VAL O    O  10.465   1.104   3.207 1.00 . A A . 320 VAL O    1 1 
        9 18666 1 1  21 ILE C    C   6.923   2.555   3.070 1.00 . A A . 321 ILE C    1 1 
        9 18667 1 1  21 ILE CA   C   7.907   1.655   2.354 1.00 . A A . 321 ILE CA   1 1 
        9 18668 1 1  21 ILE CB   C   7.252   1.112   1.067 1.00 . A A . 321 ILE CB   1 1 
        9 18669 1 1  21 ILE CD1  C   9.425   0.689  -0.180 1.00 . A A . 321 ILE CD1  1 1 
        9 18670 1 1  21 ILE CG1  C   8.170   0.088   0.402 1.00 . A A . 321 ILE CG1  1 1 
        9 18671 1 1  21 ILE CG2  C   6.933   2.253   0.106 1.00 . A A . 321 ILE CG2  1 1 
        9 18672 1 1  21 ILE H    H   7.595  -0.018   3.606 1.00 . A A . 321 ILE H    1 1 
        9 18673 1 1  21 ILE HA   H   8.790   2.219   2.089 1.00 . A A . 321 ILE HA   1 1 
        9 18674 1 1  21 ILE HB   H   6.323   0.632   1.337 1.00 . A A . 321 ILE HB   1 1 
        9 18675 1 1  21 ILE HD11 H   9.981   1.187   0.601 1.00 . A A . 321 ILE HD11 1 1 
        9 18676 1 1  21 ILE HD12 H  10.032  -0.092  -0.615 1.00 . A A . 321 ILE HD12 1 1 
        9 18677 1 1  21 ILE HD13 H   9.157   1.404  -0.945 1.00 . A A . 321 ILE HD13 1 1 
        9 18678 1 1  21 ILE HG12 H   8.469  -0.642   1.140 1.00 . A A . 321 ILE HG12 1 1 
        9 18679 1 1  21 ILE HG13 H   7.636  -0.407  -0.394 1.00 . A A . 321 ILE HG13 1 1 
        9 18680 1 1  21 ILE HG21 H   6.260   2.948   0.585 1.00 . A A . 321 ILE HG21 1 1 
        9 18681 1 1  21 ILE HG22 H   7.847   2.763  -0.163 1.00 . A A . 321 ILE HG22 1 1 
        9 18682 1 1  21 ILE HG23 H   6.466   1.855  -0.784 1.00 . A A . 321 ILE HG23 1 1 
        9 18683 1 1  21 ILE N    N   8.292   0.578   3.248 1.00 . A A . 321 ILE N    1 1 
        9 18684 1 1  21 ILE O    O   5.717   2.428   2.900 1.00 . A A . 321 ILE O    1 1 
        9 18685 1 1  22 PRO C    C   5.752   5.314   3.857 1.00 . A A . 322 PRO C    1 1 
        9 18686 1 1  22 PRO CA   C   6.567   4.332   4.696 1.00 . A A . 322 PRO CA   1 1 
        9 18687 1 1  22 PRO CB   C   7.540   5.065   5.614 1.00 . A A . 322 PRO CB   1 1 
        9 18688 1 1  22 PRO CD   C   8.852   3.720   4.142 1.00 . A A . 322 PRO CD   1 1 
        9 18689 1 1  22 PRO CG   C   8.841   4.329   5.515 1.00 . A A . 322 PRO CG   1 1 
        9 18690 1 1  22 PRO HA   H   5.888   3.745   5.298 1.00 . A A . 322 PRO HA   1 1 
        9 18691 1 1  22 PRO HB2  H   7.635   6.087   5.288 1.00 . A A . 322 PRO HB2  1 1 
        9 18692 1 1  22 PRO HB3  H   7.149   5.038   6.621 1.00 . A A . 322 PRO HB3  1 1 
        9 18693 1 1  22 PRO HD2  H   9.258   4.413   3.421 1.00 . A A . 322 PRO HD2  1 1 
        9 18694 1 1  22 PRO HD3  H   9.410   2.793   4.140 1.00 . A A . 322 PRO HD3  1 1 
        9 18695 1 1  22 PRO HG2  H   9.681   5.016   5.641 1.00 . A A . 322 PRO HG2  1 1 
        9 18696 1 1  22 PRO HG3  H   8.879   3.555   6.267 1.00 . A A . 322 PRO HG3  1 1 
        9 18697 1 1  22 PRO N    N   7.424   3.472   3.895 1.00 . A A . 322 PRO N    1 1 
        9 18698 1 1  22 PRO O    O   6.220   5.805   2.825 1.00 . A A . 322 PRO O    1 1 
        9 18699 1 1  23 ALA C    C   4.032   7.655   2.992 1.00 . A A . 323 ALA C    1 1 
        9 18700 1 1  23 ALA CA   C   3.546   6.302   3.504 1.00 . A A . 323 ALA CA   1 1 
        9 18701 1 1  23 ALA CB   C   2.309   6.509   4.352 1.00 . A A . 323 ALA CB   1 1 
        9 18702 1 1  23 ALA H    H   4.304   5.316   5.229 1.00 . A A . 323 ALA H    1 1 
        9 18703 1 1  23 ALA HA   H   3.279   5.674   2.669 1.00 . A A . 323 ALA HA   1 1 
        9 18704 1 1  23 ALA HB1  H   2.582   7.061   5.245 1.00 . A A . 323 ALA HB1  1 1 
        9 18705 1 1  23 ALA HB2  H   1.576   7.065   3.789 1.00 . A A . 323 ALA HB2  1 1 
        9 18706 1 1  23 ALA HB3  H   1.901   5.550   4.633 1.00 . A A . 323 ALA HB3  1 1 
        9 18707 1 1  23 ALA N    N   4.542   5.600   4.315 1.00 . A A . 323 ALA N    1 1 
        9 18708 1 1  23 ALA O    O   4.085   7.898   1.780 1.00 . A A . 323 ALA O    1 1 
        9 18709 1 1  24 ALA C    C   6.343   9.775   3.105 1.00 . A A . 324 ALA C    1 1 
        9 18710 1 1  24 ALA CA   C   4.913   9.842   3.587 1.00 . A A . 324 ALA CA   1 1 
        9 18711 1 1  24 ALA CB   C   4.776  10.770   4.782 1.00 . A A . 324 ALA CB   1 1 
        9 18712 1 1  24 ALA H    H   4.391   8.241   4.861 1.00 . A A . 324 ALA H    1 1 
        9 18713 1 1  24 ALA HA   H   4.303  10.226   2.788 1.00 . A A . 324 ALA HA   1 1 
        9 18714 1 1  24 ALA HB1  H   5.404  10.414   5.587 1.00 . A A . 324 ALA HB1  1 1 
        9 18715 1 1  24 ALA HB2  H   5.082  11.766   4.500 1.00 . A A . 324 ALA HB2  1 1 
        9 18716 1 1  24 ALA HB3  H   3.748  10.787   5.108 1.00 . A A . 324 ALA HB3  1 1 
        9 18717 1 1  24 ALA N    N   4.433   8.510   3.920 1.00 . A A . 324 ALA N    1 1 
        9 18718 1 1  24 ALA O    O   6.859  10.707   2.495 1.00 . A A . 324 ALA O    1 1 
        9 18719 1 1  25 ALA C    C   8.409   8.371   1.446 1.00 . A A . 325 ALA C    1 1 
        9 18720 1 1  25 ALA CA   C   8.334   8.423   2.964 1.00 . A A . 325 ALA CA   1 1 
        9 18721 1 1  25 ALA CB   C   8.847   7.136   3.578 1.00 . A A . 325 ALA CB   1 1 
        9 18722 1 1  25 ALA H    H   6.492   7.938   3.850 1.00 . A A . 325 ALA H    1 1 
        9 18723 1 1  25 ALA HA   H   8.941   9.241   3.323 1.00 . A A . 325 ALA HA   1 1 
        9 18724 1 1  25 ALA HB1  H   9.886   6.999   3.322 1.00 . A A . 325 ALA HB1  1 1 
        9 18725 1 1  25 ALA HB2  H   8.747   7.183   4.654 1.00 . A A . 325 ALA HB2  1 1 
        9 18726 1 1  25 ALA HB3  H   8.270   6.297   3.205 1.00 . A A . 325 ALA HB3  1 1 
        9 18727 1 1  25 ALA N    N   6.975   8.650   3.381 1.00 . A A . 325 ALA N    1 1 
        9 18728 1 1  25 ALA O    O   9.165   9.118   0.827 1.00 . A A . 325 ALA O    1 1 
        9 18729 1 1  26 LEU C    C   6.849   8.583  -1.199 1.00 . A A . 326 LEU C    1 1 
        9 18730 1 1  26 LEU CA   C   7.554   7.374  -0.592 1.00 . A A . 326 LEU CA   1 1 
        9 18731 1 1  26 LEU CB   C   6.848   6.069  -0.987 1.00 . A A . 326 LEU CB   1 1 
        9 18732 1 1  26 LEU CD1  C   8.343   5.637  -2.964 1.00 . A A . 326 LEU CD1  1 1 
        9 18733 1 1  26 LEU CD2  C   6.231   4.369  -2.715 1.00 . A A . 326 LEU CD2  1 1 
        9 18734 1 1  26 LEU CG   C   6.908   5.703  -2.475 1.00 . A A . 326 LEU CG   1 1 
        9 18735 1 1  26 LEU H    H   7.026   6.923   1.405 1.00 . A A . 326 LEU H    1 1 
        9 18736 1 1  26 LEU HA   H   8.573   7.347  -0.952 1.00 . A A . 326 LEU HA   1 1 
        9 18737 1 1  26 LEU HB2  H   7.289   5.263  -0.424 1.00 . A A . 326 LEU HB2  1 1 
        9 18738 1 1  26 LEU HB3  H   5.809   6.153  -0.706 1.00 . A A . 326 LEU HB3  1 1 
        9 18739 1 1  26 LEU HD11 H   8.846   4.807  -2.484 1.00 . A A . 326 LEU HD11 1 1 
        9 18740 1 1  26 LEU HD12 H   8.353   5.488  -4.034 1.00 . A A . 326 LEU HD12 1 1 
        9 18741 1 1  26 LEU HD13 H   8.852   6.559  -2.723 1.00 . A A . 326 LEU HD13 1 1 
        9 18742 1 1  26 LEU HD21 H   6.200   4.166  -3.776 1.00 . A A . 326 LEU HD21 1 1 
        9 18743 1 1  26 LEU HD22 H   6.788   3.589  -2.216 1.00 . A A . 326 LEU HD22 1 1 
        9 18744 1 1  26 LEU HD23 H   5.225   4.399  -2.323 1.00 . A A . 326 LEU HD23 1 1 
        9 18745 1 1  26 LEU HG   H   6.390   6.455  -3.051 1.00 . A A . 326 LEU HG   1 1 
        9 18746 1 1  26 LEU N    N   7.601   7.503   0.854 1.00 . A A . 326 LEU N    1 1 
        9 18747 1 1  26 LEU O    O   7.172   9.007  -2.306 1.00 . A A . 326 LEU O    1 1 
        9 18748 1 1  27 ALA C    C   6.126  11.481  -1.209 1.00 . A A . 327 ALA C    1 1 
        9 18749 1 1  27 ALA CA   C   5.168  10.338  -0.896 1.00 . A A . 327 ALA CA   1 1 
        9 18750 1 1  27 ALA CB   C   4.159  10.773   0.153 1.00 . A A . 327 ALA CB   1 1 
        9 18751 1 1  27 ALA H    H   5.622   8.698   0.378 1.00 . A A . 327 ALA H    1 1 
        9 18752 1 1  27 ALA HA   H   4.625  10.086  -1.796 1.00 . A A . 327 ALA HA   1 1 
        9 18753 1 1  27 ALA HB1  H   3.528   9.936   0.415 1.00 . A A . 327 ALA HB1  1 1 
        9 18754 1 1  27 ALA HB2  H   4.679  11.122   1.033 1.00 . A A . 327 ALA HB2  1 1 
        9 18755 1 1  27 ALA HB3  H   3.549  11.572  -0.244 1.00 . A A . 327 ALA HB3  1 1 
        9 18756 1 1  27 ALA N    N   5.884   9.137  -0.460 1.00 . A A . 327 ALA N    1 1 
        9 18757 1 1  27 ALA O    O   5.984  12.150  -2.229 1.00 . A A . 327 ALA O    1 1 
        9 18758 1 1  28 GLY C    C   9.123  12.306  -1.592 1.00 . A A . 328 GLY C    1 1 
        9 18759 1 1  28 GLY CA   C   8.093  12.726  -0.563 1.00 . A A . 328 GLY CA   1 1 
        9 18760 1 1  28 GLY H    H   7.140  11.151   0.482 1.00 . A A . 328 GLY H    1 1 
        9 18761 1 1  28 GLY HA2  H   7.595  13.621  -0.907 1.00 . A A . 328 GLY HA2  1 1 
        9 18762 1 1  28 GLY HA3  H   8.598  12.938   0.366 1.00 . A A . 328 GLY HA3  1 1 
        9 18763 1 1  28 GLY N    N   7.100  11.694  -0.334 1.00 . A A . 328 GLY N    1 1 
        9 18764 1 1  28 GLY O    O   9.707  13.143  -2.280 1.00 . A A . 328 GLY O    1 1 
        9 18765 1 1  29 TYR C    C   9.840  10.662  -4.078 1.00 . A A . 329 TYR C    1 1 
        9 18766 1 1  29 TYR CA   C  10.302  10.451  -2.637 1.00 . A A . 329 TYR CA   1 1 
        9 18767 1 1  29 TYR CB   C  10.478   8.956  -2.384 1.00 . A A . 329 TYR CB   1 1 
        9 18768 1 1  29 TYR CD1  C  12.784   8.394  -3.256 1.00 . A A . 329 TYR CD1  1 1 
        9 18769 1 1  29 TYR CD2  C  10.899   7.494  -4.401 1.00 . A A . 329 TYR CD2  1 1 
        9 18770 1 1  29 TYR CE1  C  13.630   7.765  -4.151 1.00 . A A . 329 TYR CE1  1 1 
        9 18771 1 1  29 TYR CE2  C  11.736   6.864  -5.299 1.00 . A A . 329 TYR CE2  1 1 
        9 18772 1 1  29 TYR CG   C  11.406   8.269  -3.365 1.00 . A A . 329 TYR CG   1 1 
        9 18773 1 1  29 TYR CZ   C  13.100   7.002  -5.171 1.00 . A A . 329 TYR CZ   1 1 
        9 18774 1 1  29 TYR H    H   8.876  10.398  -1.079 1.00 . A A . 329 TYR H    1 1 
        9 18775 1 1  29 TYR HA   H  11.248  10.948  -2.486 1.00 . A A . 329 TYR HA   1 1 
        9 18776 1 1  29 TYR HB2  H  10.873   8.809  -1.389 1.00 . A A . 329 TYR HB2  1 1 
        9 18777 1 1  29 TYR HB3  H   9.508   8.483  -2.456 1.00 . A A . 329 TYR HB3  1 1 
        9 18778 1 1  29 TYR HD1  H  13.195   8.993  -2.457 1.00 . A A . 329 TYR HD1  1 1 
        9 18779 1 1  29 TYR HD2  H   9.829   7.387  -4.501 1.00 . A A . 329 TYR HD2  1 1 
        9 18780 1 1  29 TYR HE1  H  14.699   7.874  -4.049 1.00 . A A . 329 TYR HE1  1 1 
        9 18781 1 1  29 TYR HE2  H  11.321   6.266  -6.098 1.00 . A A . 329 TYR HE2  1 1 
        9 18782 1 1  29 TYR HH   H  13.614   6.514  -6.968 1.00 . A A . 329 TYR HH   1 1 
        9 18783 1 1  29 TYR N    N   9.349  11.002  -1.686 1.00 . A A . 329 TYR N    1 1 
        9 18784 1 1  29 TYR O    O  10.605  11.120  -4.926 1.00 . A A . 329 TYR O    1 1 
        9 18785 1 1  29 TYR OH   O  13.939   6.373  -6.064 1.00 . A A . 329 TYR OH   1 1 
        9 18786 1 1  30 THR C    C   7.407  11.785  -5.927 1.00 . A A . 330 THR C    1 1 
        9 18787 1 1  30 THR CA   C   8.048  10.428  -5.695 1.00 . A A . 330 THR CA   1 1 
        9 18788 1 1  30 THR CB   C   7.014   9.319  -5.972 1.00 . A A . 330 THR CB   1 1 
        9 18789 1 1  30 THR CG2  C   7.684   7.959  -6.028 1.00 . A A . 330 THR CG2  1 1 
        9 18790 1 1  30 THR H    H   8.003  10.004  -3.623 1.00 . A A . 330 THR H    1 1 
        9 18791 1 1  30 THR HA   H   8.868  10.306  -6.388 1.00 . A A . 330 THR HA   1 1 
        9 18792 1 1  30 THR HB   H   6.546   9.511  -6.926 1.00 . A A . 330 THR HB   1 1 
        9 18793 1 1  30 THR HG1  H   5.332   8.662  -5.167 1.00 . A A . 330 THR HG1  1 1 
        9 18794 1 1  30 THR HG21 H   6.936   7.199  -6.192 1.00 . A A . 330 THR HG21 1 1 
        9 18795 1 1  30 THR HG22 H   8.190   7.767  -5.093 1.00 . A A . 330 THR HG22 1 1 
        9 18796 1 1  30 THR HG23 H   8.398   7.942  -6.836 1.00 . A A . 330 THR HG23 1 1 
        9 18797 1 1  30 THR N    N   8.583  10.331  -4.347 1.00 . A A . 330 THR N    1 1 
        9 18798 1 1  30 THR O    O   7.404  12.310  -7.044 1.00 . A A . 330 THR O    1 1 
        9 18799 1 1  30 THR OG1  O   6.006   9.316  -4.949 1.00 . A A . 330 THR OG1  1 1 
        9 18800 1 1  31 GLY C    C   4.801  13.568  -5.375 1.00 . A A . 331 GLY C    1 1 
        9 18801 1 1  31 GLY CA   C   6.245  13.647  -4.926 1.00 . A A . 331 GLY CA   1 1 
        9 18802 1 1  31 GLY H    H   6.931  11.877  -3.989 1.00 . A A . 331 GLY H    1 1 
        9 18803 1 1  31 GLY HA2  H   6.279  14.106  -3.949 1.00 . A A . 331 GLY HA2  1 1 
        9 18804 1 1  31 GLY HA3  H   6.793  14.265  -5.620 1.00 . A A . 331 GLY HA3  1 1 
        9 18805 1 1  31 GLY N    N   6.880  12.350  -4.852 1.00 . A A . 331 GLY N    1 1 
        9 18806 1 1  31 GLY O    O   4.338  14.418  -6.135 1.00 . A A . 331 GLY O    1 1 
        9 18807 1 1  32 SER C    C   1.769  13.375  -4.520 1.00 . A A . 332 SER C    1 1 
        9 18808 1 1  32 SER CA   C   2.675  12.398  -5.272 1.00 . A A . 332 SER CA   1 1 
        9 18809 1 1  32 SER CB   C   2.234  10.953  -5.031 1.00 . A A . 332 SER CB   1 1 
        9 18810 1 1  32 SER H    H   4.487  11.904  -4.289 1.00 . A A . 332 SER H    1 1 
        9 18811 1 1  32 SER HA   H   2.598  12.609  -6.327 1.00 . A A . 332 SER HA   1 1 
        9 18812 1 1  32 SER HB2  H   1.185  10.941  -4.777 1.00 . A A . 332 SER HB2  1 1 
        9 18813 1 1  32 SER HB3  H   2.390  10.371  -5.929 1.00 . A A . 332 SER HB3  1 1 
        9 18814 1 1  32 SER HG   H   3.092   9.425  -4.153 1.00 . A A . 332 SER HG   1 1 
        9 18815 1 1  32 SER N    N   4.074  12.561  -4.898 1.00 . A A . 332 SER N    1 1 
        9 18816 1 1  32 SER O    O   0.571  13.470  -4.800 1.00 . A A . 332 SER O    1 1 
        9 18817 1 1  32 SER OG   O   2.965  10.365  -3.966 1.00 . A A . 332 SER OG   1 1 
        9 18818 1 1  33 GLY C    C   1.261  14.634  -1.449 1.00 . A A . 333 GLY C    1 1 
        9 18819 1 1  33 GLY CA   C   1.601  15.103  -2.843 1.00 . A A . 333 GLY CA   1 1 
        9 18820 1 1  33 GLY H    H   3.299  13.970  -3.387 1.00 . A A . 333 GLY H    1 1 
        9 18821 1 1  33 GLY HA2  H   2.189  16.005  -2.774 1.00 . A A . 333 GLY HA2  1 1 
        9 18822 1 1  33 GLY HA3  H   0.686  15.318  -3.373 1.00 . A A . 333 GLY HA3  1 1 
        9 18823 1 1  33 GLY N    N   2.352  14.110  -3.584 1.00 . A A . 333 GLY N    1 1 
        9 18824 1 1  33 GLY O    O   2.154  14.220  -0.702 1.00 . A A . 333 GLY O    1 1 
        9 18825 1 1  34 PRO C    C  -0.547  12.690   0.276 1.00 . A A . 334 PRO C    1 1 
        9 18826 1 1  34 PRO CA   C  -0.473  14.208   0.241 1.00 . A A . 334 PRO CA   1 1 
        9 18827 1 1  34 PRO CB   C  -1.872  14.812   0.373 1.00 . A A . 334 PRO CB   1 1 
        9 18828 1 1  34 PRO CD   C  -1.139  15.210  -1.880 1.00 . A A . 334 PRO CD   1 1 
        9 18829 1 1  34 PRO CG   C  -2.356  14.970  -1.027 1.00 . A A . 334 PRO CG   1 1 
        9 18830 1 1  34 PRO HA   H   0.162  14.564   1.039 1.00 . A A . 334 PRO HA   1 1 
        9 18831 1 1  34 PRO HB2  H  -2.503  14.138   0.930 1.00 . A A . 334 PRO HB2  1 1 
        9 18832 1 1  34 PRO HB3  H  -1.811  15.763   0.879 1.00 . A A . 334 PRO HB3  1 1 
        9 18833 1 1  34 PRO HD2  H  -1.221  14.672  -2.813 1.00 . A A . 334 PRO HD2  1 1 
        9 18834 1 1  34 PRO HD3  H  -1.012  16.266  -2.064 1.00 . A A . 334 PRO HD3  1 1 
        9 18835 1 1  34 PRO HG2  H  -2.859  14.068  -1.341 1.00 . A A . 334 PRO HG2  1 1 
        9 18836 1 1  34 PRO HG3  H  -3.027  15.814  -1.088 1.00 . A A . 334 PRO HG3  1 1 
        9 18837 1 1  34 PRO N    N  -0.026  14.684  -1.067 1.00 . A A . 334 PRO N    1 1 
        9 18838 1 1  34 PRO O    O  -1.634  12.107   0.316 1.00 . A A . 334 PRO O    1 1 
        9 18839 1 1  35 ILE C    C   0.073  10.107  -1.084 1.00 . A A . 335 ILE C    1 1 
        9 18840 1 1  35 ILE CA   C   0.750  10.614   0.197 1.00 . A A . 335 ILE CA   1 1 
        9 18841 1 1  35 ILE CB   C   0.133   9.907   1.434 1.00 . A A . 335 ILE CB   1 1 
        9 18842 1 1  35 ILE CD1  C  -0.177  10.084   3.956 1.00 . A A . 335 ILE CD1  1 1 
        9 18843 1 1  35 ILE CG1  C   0.422  10.701   2.712 1.00 . A A . 335 ILE CG1  1 1 
        9 18844 1 1  35 ILE CG2  C   0.687   8.494   1.584 1.00 . A A . 335 ILE CG2  1 1 
        9 18845 1 1  35 ILE H    H   1.445  12.606   0.333 1.00 . A A . 335 ILE H    1 1 
        9 18846 1 1  35 ILE HA   H   1.802  10.371   0.155 1.00 . A A . 335 ILE HA   1 1 
        9 18847 1 1  35 ILE HB   H  -0.934   9.837   1.285 1.00 . A A . 335 ILE HB   1 1 
        9 18848 1 1  35 ILE HD11 H   0.081  10.684   4.815 1.00 . A A . 335 ILE HD11 1 1 
        9 18849 1 1  35 ILE HD12 H  -1.251  10.041   3.854 1.00 . A A . 335 ILE HD12 1 1 
        9 18850 1 1  35 ILE HD13 H   0.212   9.085   4.085 1.00 . A A . 335 ILE HD13 1 1 
        9 18851 1 1  35 ILE HG12 H   1.490  10.763   2.855 1.00 . A A . 335 ILE HG12 1 1 
        9 18852 1 1  35 ILE HG13 H   0.019  11.698   2.606 1.00 . A A . 335 ILE HG13 1 1 
        9 18853 1 1  35 ILE HG21 H   0.388   7.898   0.737 1.00 . A A . 335 ILE HG21 1 1 
        9 18854 1 1  35 ILE HG22 H   1.765   8.536   1.635 1.00 . A A . 335 ILE HG22 1 1 
        9 18855 1 1  35 ILE HG23 H   0.301   8.052   2.491 1.00 . A A . 335 ILE HG23 1 1 
        9 18856 1 1  35 ILE N    N   0.629  12.065   0.284 1.00 . A A . 335 ILE N    1 1 
        9 18857 1 1  35 ILE O    O  -0.425  10.888  -1.895 1.00 . A A . 335 ILE O    1 1 
        9 18858 1 1  36 GLN C    C  -1.106   6.832  -1.930 1.00 . A A . 336 GLN C    1 1 
        9 18859 1 1  36 GLN CA   C  -0.635   8.203  -2.381 1.00 . A A . 336 GLN CA   1 1 
        9 18860 1 1  36 GLN CB   C   0.264   8.087  -3.608 1.00 . A A . 336 GLN CB   1 1 
        9 18861 1 1  36 GLN CD   C  -0.890   9.425  -5.430 1.00 . A A . 336 GLN CD   1 1 
        9 18862 1 1  36 GLN CG   C  -0.502   8.046  -4.913 1.00 . A A . 336 GLN CG   1 1 
        9 18863 1 1  36 GLN H    H   0.596   8.236  -0.679 1.00 . A A . 336 GLN H    1 1 
        9 18864 1 1  36 GLN HA   H  -1.491   8.821  -2.611 1.00 . A A . 336 GLN HA   1 1 
        9 18865 1 1  36 GLN HB2  H   0.931   8.935  -3.632 1.00 . A A . 336 GLN HB2  1 1 
        9 18866 1 1  36 GLN HB3  H   0.849   7.181  -3.528 1.00 . A A . 336 GLN HB3  1 1 
        9 18867 1 1  36 GLN HE21 H  -0.947  10.165  -3.581 1.00 . A A . 336 GLN HE21 1 1 
        9 18868 1 1  36 GLN HE22 H  -1.318  11.279  -4.847 1.00 . A A . 336 GLN HE22 1 1 
        9 18869 1 1  36 GLN HG2  H   0.108   7.559  -5.658 1.00 . A A . 336 GLN HG2  1 1 
        9 18870 1 1  36 GLN HG3  H  -1.405   7.473  -4.757 1.00 . A A . 336 GLN HG3  1 1 
        9 18871 1 1  36 GLN N    N   0.086   8.809  -1.286 1.00 . A A . 336 GLN N    1 1 
        9 18872 1 1  36 GLN NE2  N  -1.072  10.384  -4.530 1.00 . A A . 336 GLN NE2  1 1 
        9 18873 1 1  36 GLN O    O  -0.355   6.130  -1.268 1.00 . A A . 336 GLN O    1 1 
        9 18874 1 1  36 GLN OE1  O  -1.012   9.628  -6.636 1.00 . A A . 336 GLN OE1  1 1 
        9 18875 1 1  37 LEU C    C  -2.020   4.042  -1.799 1.00 . A A . 337 LEU C    1 1 
        9 18876 1 1  37 LEU CA   C  -2.972   5.229  -1.801 1.00 . A A . 337 LEU CA   1 1 
        9 18877 1 1  37 LEU CB   C  -4.193   4.917  -2.663 1.00 . A A . 337 LEU CB   1 1 
        9 18878 1 1  37 LEU CD1  C  -5.389   3.700  -0.836 1.00 . A A . 337 LEU CD1  1 1 
        9 18879 1 1  37 LEU CD2  C  -6.146   3.455  -3.205 1.00 . A A . 337 LEU CD2  1 1 
        9 18880 1 1  37 LEU CG   C  -4.948   3.645  -2.289 1.00 . A A . 337 LEU CG   1 1 
        9 18881 1 1  37 LEU H    H  -2.904   7.122  -2.748 1.00 . A A . 337 LEU H    1 1 
        9 18882 1 1  37 LEU HA   H  -3.301   5.374  -0.785 1.00 . A A . 337 LEU HA   1 1 
        9 18883 1 1  37 LEU HB2  H  -4.877   5.751  -2.592 1.00 . A A . 337 LEU HB2  1 1 
        9 18884 1 1  37 LEU HB3  H  -3.866   4.826  -3.687 1.00 . A A . 337 LEU HB3  1 1 
        9 18885 1 1  37 LEU HD11 H  -4.525   3.828  -0.201 1.00 . A A . 337 LEU HD11 1 1 
        9 18886 1 1  37 LEU HD12 H  -6.064   4.532  -0.695 1.00 . A A . 337 LEU HD12 1 1 
        9 18887 1 1  37 LEU HD13 H  -5.892   2.780  -0.578 1.00 . A A . 337 LEU HD13 1 1 
        9 18888 1 1  37 LEU HD21 H  -6.808   4.304  -3.112 1.00 . A A . 337 LEU HD21 1 1 
        9 18889 1 1  37 LEU HD22 H  -5.810   3.370  -4.227 1.00 . A A . 337 LEU HD22 1 1 
        9 18890 1 1  37 LEU HD23 H  -6.674   2.556  -2.923 1.00 . A A . 337 LEU HD23 1 1 
        9 18891 1 1  37 LEU HG   H  -4.294   2.794  -2.410 1.00 . A A . 337 LEU HG   1 1 
        9 18892 1 1  37 LEU N    N  -2.351   6.485  -2.247 1.00 . A A . 337 LEU N    1 1 
        9 18893 1 1  37 LEU O    O  -1.759   3.474  -0.744 1.00 . A A . 337 LEU O    1 1 
        9 18894 1 1  38 TRP C    C   0.644   2.670  -2.209 1.00 . A A . 338 TRP C    1 1 
        9 18895 1 1  38 TRP CA   C  -0.635   2.493  -3.021 1.00 . A A . 338 TRP CA   1 1 
        9 18896 1 1  38 TRP CB   C  -0.319   2.096  -4.468 1.00 . A A . 338 TRP CB   1 1 
        9 18897 1 1  38 TRP CD1  C  -1.178   3.956  -6.002 1.00 . A A . 338 TRP CD1  1 1 
        9 18898 1 1  38 TRP CD2  C   1.048   3.737  -5.989 1.00 . A A . 338 TRP CD2  1 1 
        9 18899 1 1  38 TRP CE2  C   0.701   4.770  -6.877 1.00 . A A . 338 TRP CE2  1 1 
        9 18900 1 1  38 TRP CE3  C   2.398   3.423  -5.816 1.00 . A A . 338 TRP CE3  1 1 
        9 18901 1 1  38 TRP CG   C  -0.171   3.231  -5.434 1.00 . A A . 338 TRP CG   1 1 
        9 18902 1 1  38 TRP CH2  C   2.964   5.156  -7.412 1.00 . A A . 338 TRP CH2  1 1 
        9 18903 1 1  38 TRP CZ2  C   1.651   5.484  -7.598 1.00 . A A . 338 TRP CZ2  1 1 
        9 18904 1 1  38 TRP CZ3  C   3.340   4.136  -6.532 1.00 . A A . 338 TRP CZ3  1 1 
        9 18905 1 1  38 TRP H    H  -1.675   4.187  -3.762 1.00 . A A . 338 TRP H    1 1 
        9 18906 1 1  38 TRP HA   H  -1.192   1.684  -2.570 1.00 . A A . 338 TRP HA   1 1 
        9 18907 1 1  38 TRP HB2  H   0.606   1.540  -4.480 1.00 . A A . 338 TRP HB2  1 1 
        9 18908 1 1  38 TRP HB3  H  -1.110   1.459  -4.829 1.00 . A A . 338 TRP HB3  1 1 
        9 18909 1 1  38 TRP HD1  H  -2.228   3.812  -5.788 1.00 . A A . 338 TRP HD1  1 1 
        9 18910 1 1  38 TRP HE1  H  -1.180   5.526  -7.394 1.00 . A A . 338 TRP HE1  1 1 
        9 18911 1 1  38 TRP HE3  H   2.708   2.640  -5.141 1.00 . A A . 338 TRP HE3  1 1 
        9 18912 1 1  38 TRP HH2  H   3.736   5.686  -7.950 1.00 . A A . 338 TRP HH2  1 1 
        9 18913 1 1  38 TRP HZ2  H   1.373   6.265  -8.287 1.00 . A A . 338 TRP HZ2  1 1 
        9 18914 1 1  38 TRP HZ3  H   4.387   3.909  -6.415 1.00 . A A . 338 TRP HZ3  1 1 
        9 18915 1 1  38 TRP N    N  -1.491   3.670  -2.951 1.00 . A A . 338 TRP N    1 1 
        9 18916 1 1  38 TRP NE1  N  -0.660   4.885  -6.866 1.00 . A A . 338 TRP NE1  1 1 
        9 18917 1 1  38 TRP O    O   1.235   1.693  -1.772 1.00 . A A . 338 TRP O    1 1 
        9 18918 1 1  39 GLN C    C   1.885   4.144   0.318 1.00 . A A . 339 GLN C    1 1 
        9 18919 1 1  39 GLN CA   C   2.219   4.209  -1.174 1.00 . A A . 339 GLN CA   1 1 
        9 18920 1 1  39 GLN CB   C   2.766   5.592  -1.548 1.00 . A A . 339 GLN CB   1 1 
        9 18921 1 1  39 GLN CD   C   3.558   7.115  -3.405 1.00 . A A . 339 GLN CD   1 1 
        9 18922 1 1  39 GLN CG   C   3.067   5.731  -3.032 1.00 . A A . 339 GLN CG   1 1 
        9 18923 1 1  39 GLN H    H   0.489   4.655  -2.305 1.00 . A A . 339 GLN H    1 1 
        9 18924 1 1  39 GLN HA   H   2.965   3.461  -1.399 1.00 . A A . 339 GLN HA   1 1 
        9 18925 1 1  39 GLN HB2  H   2.039   6.346  -1.278 1.00 . A A . 339 GLN HB2  1 1 
        9 18926 1 1  39 GLN HB3  H   3.679   5.772  -1.001 1.00 . A A . 339 GLN HB3  1 1 
        9 18927 1 1  39 GLN HE21 H   4.286   7.366  -1.585 1.00 . A A . 339 GLN HE21 1 1 
        9 18928 1 1  39 GLN HE22 H   4.526   8.683  -2.679 1.00 . A A . 339 GLN HE22 1 1 
        9 18929 1 1  39 GLN HG2  H   3.827   5.013  -3.298 1.00 . A A . 339 GLN HG2  1 1 
        9 18930 1 1  39 GLN HG3  H   2.165   5.522  -3.588 1.00 . A A . 339 GLN HG3  1 1 
        9 18931 1 1  39 GLN N    N   1.030   3.913  -1.967 1.00 . A A . 339 GLN N    1 1 
        9 18932 1 1  39 GLN NE2  N   4.181   7.789  -2.461 1.00 . A A . 339 GLN NE2  1 1 
        9 18933 1 1  39 GLN O    O   2.707   3.735   1.136 1.00 . A A . 339 GLN O    1 1 
        9 18934 1 1  39 GLN OE1  O   3.365   7.582  -4.525 1.00 . A A . 339 GLN OE1  1 1 
        9 18935 1 1  40 PHE C    C  -0.086   3.000   2.377 1.00 . A A . 340 PHE C    1 1 
        9 18936 1 1  40 PHE CA   C   0.163   4.458   2.021 1.00 . A A . 340 PHE CA   1 1 
        9 18937 1 1  40 PHE CB   C  -1.140   5.252   2.159 1.00 . A A . 340 PHE CB   1 1 
        9 18938 1 1  40 PHE CD1  C  -1.194   5.988   4.562 1.00 . A A . 340 PHE CD1  1 1 
        9 18939 1 1  40 PHE CD2  C  -2.826   4.418   3.821 1.00 . A A . 340 PHE CD2  1 1 
        9 18940 1 1  40 PHE CE1  C  -1.735   5.958   5.832 1.00 . A A . 340 PHE CE1  1 1 
        9 18941 1 1  40 PHE CE2  C  -3.372   4.386   5.089 1.00 . A A . 340 PHE CE2  1 1 
        9 18942 1 1  40 PHE CG   C  -1.731   5.219   3.542 1.00 . A A . 340 PHE CG   1 1 
        9 18943 1 1  40 PHE CZ   C  -2.825   5.156   6.097 1.00 . A A . 340 PHE CZ   1 1 
        9 18944 1 1  40 PHE H    H   0.081   4.920  -0.043 1.00 . A A . 340 PHE H    1 1 
        9 18945 1 1  40 PHE HA   H   0.908   4.867   2.686 1.00 . A A . 340 PHE HA   1 1 
        9 18946 1 1  40 PHE HB2  H  -0.957   6.284   1.901 1.00 . A A . 340 PHE HB2  1 1 
        9 18947 1 1  40 PHE HB3  H  -1.872   4.840   1.477 1.00 . A A . 340 PHE HB3  1 1 
        9 18948 1 1  40 PHE HD1  H  -0.342   6.616   4.357 1.00 . A A . 340 PHE HD1  1 1 
        9 18949 1 1  40 PHE HD2  H  -3.256   3.815   3.035 1.00 . A A . 340 PHE HD2  1 1 
        9 18950 1 1  40 PHE HE1  H  -1.305   6.563   6.616 1.00 . A A . 340 PHE HE1  1 1 
        9 18951 1 1  40 PHE HE2  H  -4.225   3.757   5.295 1.00 . A A . 340 PHE HE2  1 1 
        9 18952 1 1  40 PHE HZ   H  -3.251   5.132   7.090 1.00 . A A . 340 PHE HZ   1 1 
        9 18953 1 1  40 PHE N    N   0.665   4.549   0.654 1.00 . A A . 340 PHE N    1 1 
        9 18954 1 1  40 PHE O    O   0.246   2.539   3.473 1.00 . A A . 340 PHE O    1 1 
        9 18955 1 1  41 LEU C    C   0.388   0.136   1.745 1.00 . A A . 341 LEU C    1 1 
        9 18956 1 1  41 LEU CA   C  -0.930   0.866   1.595 1.00 . A A . 341 LEU CA   1 1 
        9 18957 1 1  41 LEU CB   C  -1.717   0.323   0.401 1.00 . A A . 341 LEU CB   1 1 
        9 18958 1 1  41 LEU CD1  C  -3.786   0.368  -1.012 1.00 . A A . 341 LEU CD1  1 1 
        9 18959 1 1  41 LEU CD2  C  -3.956   0.685   1.461 1.00 . A A . 341 LEU CD2  1 1 
        9 18960 1 1  41 LEU CG   C  -3.108   0.932   0.225 1.00 . A A . 341 LEU CG   1 1 
        9 18961 1 1  41 LEU H    H  -0.947   2.723   0.594 1.00 . A A . 341 LEU H    1 1 
        9 18962 1 1  41 LEU HA   H  -1.511   0.732   2.495 1.00 . A A . 341 LEU HA   1 1 
        9 18963 1 1  41 LEU HB2  H  -1.145   0.508  -0.497 1.00 . A A . 341 LEU HB2  1 1 
        9 18964 1 1  41 LEU HB3  H  -1.829  -0.743   0.523 1.00 . A A . 341 LEU HB3  1 1 
        9 18965 1 1  41 LEU HD11 H  -4.775   0.794  -1.106 1.00 . A A . 341 LEU HD11 1 1 
        9 18966 1 1  41 LEU HD12 H  -3.203   0.614  -1.886 1.00 . A A . 341 LEU HD12 1 1 
        9 18967 1 1  41 LEU HD13 H  -3.864  -0.705  -0.921 1.00 . A A . 341 LEU HD13 1 1 
        9 18968 1 1  41 LEU HD21 H  -3.482   1.140   2.319 1.00 . A A . 341 LEU HD21 1 1 
        9 18969 1 1  41 LEU HD22 H  -4.935   1.118   1.318 1.00 . A A . 341 LEU HD22 1 1 
        9 18970 1 1  41 LEU HD23 H  -4.051  -0.379   1.626 1.00 . A A . 341 LEU HD23 1 1 
        9 18971 1 1  41 LEU HG   H  -3.010   2.000   0.094 1.00 . A A . 341 LEU HG   1 1 
        9 18972 1 1  41 LEU N    N  -0.678   2.282   1.432 1.00 . A A . 341 LEU N    1 1 
        9 18973 1 1  41 LEU O    O   0.534  -0.727   2.611 1.00 . A A . 341 LEU O    1 1 
        9 18974 1 1  42 LEU C    C   3.245   0.128   2.435 1.00 . A A . 342 LEU C    1 1 
        9 18975 1 1  42 LEU CA   C   2.709  -0.015   1.022 1.00 . A A . 342 LEU CA   1 1 
        9 18976 1 1  42 LEU CB   C   3.650   0.664   0.037 1.00 . A A . 342 LEU CB   1 1 
        9 18977 1 1  42 LEU CD1  C   4.300   1.048  -2.339 1.00 . A A . 342 LEU CD1  1 1 
        9 18978 1 1  42 LEU CD2  C   4.292  -1.267  -1.394 1.00 . A A . 342 LEU CD2  1 1 
        9 18979 1 1  42 LEU CG   C   3.618   0.094  -1.373 1.00 . A A . 342 LEU CG   1 1 
        9 18980 1 1  42 LEU H    H   1.127   1.062   0.123 1.00 . A A . 342 LEU H    1 1 
        9 18981 1 1  42 LEU HA   H   2.677  -1.068   0.784 1.00 . A A . 342 LEU HA   1 1 
        9 18982 1 1  42 LEU HB2  H   3.391   1.711  -0.013 1.00 . A A . 342 LEU HB2  1 1 
        9 18983 1 1  42 LEU HB3  H   4.657   0.574   0.413 1.00 . A A . 342 LEU HB3  1 1 
        9 18984 1 1  42 LEU HD11 H   4.381   0.584  -3.308 1.00 . A A . 342 LEU HD11 1 1 
        9 18985 1 1  42 LEU HD12 H   3.715   1.953  -2.420 1.00 . A A . 342 LEU HD12 1 1 
        9 18986 1 1  42 LEU HD13 H   5.285   1.291  -1.970 1.00 . A A . 342 LEU HD13 1 1 
        9 18987 1 1  42 LEU HD21 H   4.286  -1.657  -2.401 1.00 . A A . 342 LEU HD21 1 1 
        9 18988 1 1  42 LEU HD22 H   5.310  -1.169  -1.048 1.00 . A A . 342 LEU HD22 1 1 
        9 18989 1 1  42 LEU HD23 H   3.755  -1.943  -0.742 1.00 . A A . 342 LEU HD23 1 1 
        9 18990 1 1  42 LEU HG   H   2.590  -0.036  -1.682 1.00 . A A . 342 LEU HG   1 1 
        9 18991 1 1  42 LEU N    N   1.347   0.490   0.893 1.00 . A A . 342 LEU N    1 1 
        9 18992 1 1  42 LEU O    O   3.811  -0.827   2.950 1.00 . A A . 342 LEU O    1 1 
        9 18993 1 1  43 GLU C    C   2.916   0.332   5.297 1.00 . A A . 343 GLU C    1 1 
        9 18994 1 1  43 GLU CA   C   3.475   1.462   4.463 1.00 . A A . 343 GLU CA   1 1 
        9 18995 1 1  43 GLU CB   C   2.965   2.796   5.041 1.00 . A A . 343 GLU CB   1 1 
        9 18996 1 1  43 GLU CD   C   3.082   4.070   7.208 1.00 . A A . 343 GLU CD   1 1 
        9 18997 1 1  43 GLU CG   C   2.756   2.756   6.549 1.00 . A A . 343 GLU CG   1 1 
        9 18998 1 1  43 GLU H    H   2.648   2.050   2.601 1.00 . A A . 343 GLU H    1 1 
        9 18999 1 1  43 GLU HA   H   4.553   1.441   4.510 1.00 . A A . 343 GLU HA   1 1 
        9 19000 1 1  43 GLU HB2  H   3.679   3.585   4.825 1.00 . A A . 343 GLU HB2  1 1 
        9 19001 1 1  43 GLU HB3  H   2.020   3.034   4.580 1.00 . A A . 343 GLU HB3  1 1 
        9 19002 1 1  43 GLU HG2  H   1.723   2.507   6.752 1.00 . A A . 343 GLU HG2  1 1 
        9 19003 1 1  43 GLU HG3  H   3.394   1.986   6.965 1.00 . A A . 343 GLU HG3  1 1 
        9 19004 1 1  43 GLU N    N   3.070   1.294   3.066 1.00 . A A . 343 GLU N    1 1 
        9 19005 1 1  43 GLU O    O   3.637  -0.459   5.892 1.00 . A A . 343 GLU O    1 1 
        9 19006 1 1  43 GLU OE1  O   4.234   4.518   7.074 1.00 . A A . 343 GLU OE1  1 1 
        9 19007 1 1  43 GLU OE2  O   2.196   4.659   7.874 1.00 . A A . 343 GLU OE2  1 1 
        9 19008 1 1  44 LEU C    C   1.312  -2.111   5.864 1.00 . A A . 344 LEU C    1 1 
        9 19009 1 1  44 LEU CA   C   0.895  -0.680   6.115 1.00 . A A . 344 LEU CA   1 1 
        9 19010 1 1  44 LEU CB   C  -0.594  -0.487   5.908 1.00 . A A . 344 LEU CB   1 1 
        9 19011 1 1  44 LEU CD1  C  -2.559   1.053   6.051 1.00 . A A . 344 LEU CD1  1 1 
        9 19012 1 1  44 LEU CD2  C  -0.549   1.397   7.522 1.00 . A A . 344 LEU CD2  1 1 
        9 19013 1 1  44 LEU CG   C  -1.049   0.938   6.159 1.00 . A A . 344 LEU CG   1 1 
        9 19014 1 1  44 LEU H    H   1.130   0.857   4.685 1.00 . A A . 344 LEU H    1 1 
        9 19015 1 1  44 LEU HA   H   1.132  -0.445   7.132 1.00 . A A . 344 LEU HA   1 1 
        9 19016 1 1  44 LEU HB2  H  -0.840  -0.758   4.891 1.00 . A A . 344 LEU HB2  1 1 
        9 19017 1 1  44 LEU HB3  H  -1.126  -1.141   6.583 1.00 . A A . 344 LEU HB3  1 1 
        9 19018 1 1  44 LEU HD11 H  -2.867   0.816   5.044 1.00 . A A . 344 LEU HD11 1 1 
        9 19019 1 1  44 LEU HD12 H  -3.021   0.366   6.741 1.00 . A A . 344 LEU HD12 1 1 
        9 19020 1 1  44 LEU HD13 H  -2.860   2.063   6.293 1.00 . A A . 344 LEU HD13 1 1 
        9 19021 1 1  44 LEU HD21 H  -0.816   2.432   7.674 1.00 . A A . 344 LEU HD21 1 1 
        9 19022 1 1  44 LEU HD22 H  -0.999   0.787   8.293 1.00 . A A . 344 LEU HD22 1 1 
        9 19023 1 1  44 LEU HD23 H   0.535   1.288   7.562 1.00 . A A . 344 LEU HD23 1 1 
        9 19024 1 1  44 LEU HG   H  -0.610   1.578   5.408 1.00 . A A . 344 LEU HG   1 1 
        9 19025 1 1  44 LEU N    N   1.618   0.253   5.282 1.00 . A A . 344 LEU N    1 1 
        9 19026 1 1  44 LEU O    O   1.354  -2.911   6.779 1.00 . A A . 344 LEU O    1 1 
        9 19027 1 1  45 LEU C    C   3.552  -3.955   4.725 1.00 . A A . 345 LEU C    1 1 
        9 19028 1 1  45 LEU CA   C   2.122  -3.750   4.306 1.00 . A A . 345 LEU CA   1 1 
        9 19029 1 1  45 LEU CB   C   2.041  -3.960   2.815 1.00 . A A . 345 LEU CB   1 1 
        9 19030 1 1  45 LEU CD1  C   0.515  -3.394   0.888 1.00 . A A . 345 LEU CD1  1 1 
        9 19031 1 1  45 LEU CD2  C   0.260  -5.533   2.119 1.00 . A A . 345 LEU CD2  1 1 
        9 19032 1 1  45 LEU CG   C   0.633  -4.081   2.245 1.00 . A A . 345 LEU CG   1 1 
        9 19033 1 1  45 LEU H    H   1.586  -1.747   3.928 1.00 . A A . 345 LEU H    1 1 
        9 19034 1 1  45 LEU HA   H   1.504  -4.466   4.812 1.00 . A A . 345 LEU HA   1 1 
        9 19035 1 1  45 LEU HB2  H   2.538  -3.130   2.342 1.00 . A A . 345 LEU HB2  1 1 
        9 19036 1 1  45 LEU HB3  H   2.584  -4.864   2.589 1.00 . A A . 345 LEU HB3  1 1 
        9 19037 1 1  45 LEU HD11 H  -0.511  -3.457   0.543 1.00 . A A . 345 LEU HD11 1 1 
        9 19038 1 1  45 LEU HD12 H   0.797  -2.357   0.983 1.00 . A A . 345 LEU HD12 1 1 
        9 19039 1 1  45 LEU HD13 H   1.166  -3.882   0.178 1.00 . A A . 345 LEU HD13 1 1 
        9 19040 1 1  45 LEU HD21 H   0.369  -6.019   3.076 1.00 . A A . 345 LEU HD21 1 1 
        9 19041 1 1  45 LEU HD22 H  -0.761  -5.610   1.787 1.00 . A A . 345 LEU HD22 1 1 
        9 19042 1 1  45 LEU HD23 H   0.910  -6.005   1.396 1.00 . A A . 345 LEU HD23 1 1 
        9 19043 1 1  45 LEU HG   H  -0.059  -3.621   2.919 1.00 . A A . 345 LEU HG   1 1 
        9 19044 1 1  45 LEU N    N   1.654  -2.421   4.637 1.00 . A A . 345 LEU N    1 1 
        9 19045 1 1  45 LEU O    O   3.911  -5.003   5.262 1.00 . A A . 345 LEU O    1 1 
        9 19046 1 1  46 THR C    C   6.118  -2.915   6.154 1.00 . A A . 346 THR C    1 1 
        9 19047 1 1  46 THR CA   C   5.792  -3.075   4.680 1.00 . A A . 346 THR CA   1 1 
        9 19048 1 1  46 THR CB   C   6.584  -2.075   3.826 1.00 . A A . 346 THR CB   1 1 
        9 19049 1 1  46 THR CG2  C   6.460  -2.418   2.348 1.00 . A A . 346 THR CG2  1 1 
        9 19050 1 1  46 THR H    H   4.004  -2.111   4.110 1.00 . A A . 346 THR H    1 1 
        9 19051 1 1  46 THR HA   H   6.081  -4.070   4.376 1.00 . A A . 346 THR HA   1 1 
        9 19052 1 1  46 THR HB   H   7.626  -2.135   4.103 1.00 . A A . 346 THR HB   1 1 
        9 19053 1 1  46 THR HG1  H   5.209  -0.661   3.737 1.00 . A A . 346 THR HG1  1 1 
        9 19054 1 1  46 THR HG21 H   6.917  -1.638   1.758 1.00 . A A . 346 THR HG21 1 1 
        9 19055 1 1  46 THR HG22 H   5.417  -2.503   2.085 1.00 . A A . 346 THR HG22 1 1 
        9 19056 1 1  46 THR HG23 H   6.958  -3.355   2.154 1.00 . A A . 346 THR HG23 1 1 
        9 19057 1 1  46 THR N    N   4.373  -2.958   4.456 1.00 . A A . 346 THR N    1 1 
        9 19058 1 1  46 THR O    O   7.279  -2.975   6.560 1.00 . A A . 346 THR O    1 1 
        9 19059 1 1  46 THR OG1  O   6.122  -0.744   4.051 1.00 . A A . 346 THR OG1  1 1 
        9 19060 1 1  47 ASP C    C   4.432  -3.971   8.842 1.00 . A A . 347 ASP C    1 1 
        9 19061 1 1  47 ASP CA   C   5.195  -2.765   8.372 1.00 . A A . 347 ASP CA   1 1 
        9 19062 1 1  47 ASP CB   C   4.658  -1.508   9.047 1.00 . A A . 347 ASP CB   1 1 
        9 19063 1 1  47 ASP CG   C   4.815  -1.573  10.550 1.00 . A A . 347 ASP CG   1 1 
        9 19064 1 1  47 ASP H    H   4.210  -2.497   6.541 1.00 . A A . 347 ASP H    1 1 
        9 19065 1 1  47 ASP HA   H   6.230  -2.893   8.612 1.00 . A A . 347 ASP HA   1 1 
        9 19066 1 1  47 ASP HB2  H   5.196  -0.648   8.676 1.00 . A A . 347 ASP HB2  1 1 
        9 19067 1 1  47 ASP HB3  H   3.608  -1.401   8.812 1.00 . A A . 347 ASP HB3  1 1 
        9 19068 1 1  47 ASP N    N   5.084  -2.697   6.941 1.00 . A A . 347 ASP N    1 1 
        9 19069 1 1  47 ASP O    O   3.279  -4.148   8.496 1.00 . A A . 347 ASP O    1 1 
        9 19070 1 1  47 ASP OD1  O   5.929  -1.328  11.046 1.00 . A A . 347 ASP OD1  1 1 
        9 19071 1 1  47 ASP OD2  O   3.821  -1.844  11.247 1.00 . A A . 347 ASP OD2  1 1 
        9 19072 1 1  48 LYS C    C   3.415  -5.986  10.972 1.00 . A A . 348 LYS C    1 1 
        9 19073 1 1  48 LYS CA   C   4.531  -6.099   9.945 1.00 . A A . 348 LYS CA   1 1 
        9 19074 1 1  48 LYS CB   C   5.606  -7.032  10.478 1.00 . A A . 348 LYS CB   1 1 
        9 19075 1 1  48 LYS CD   C   7.909  -5.956  10.500 1.00 . A A . 348 LYS CD   1 1 
        9 19076 1 1  48 LYS CE   C   9.355  -6.142  10.068 1.00 . A A . 348 LYS CE   1 1 
        9 19077 1 1  48 LYS CG   C   6.976  -6.936   9.793 1.00 . A A . 348 LYS CG   1 1 
        9 19078 1 1  48 LYS H    H   5.920  -4.517  10.028 1.00 . A A . 348 LYS H    1 1 
        9 19079 1 1  48 LYS HA   H   4.123  -6.522   9.035 1.00 . A A . 348 LYS HA   1 1 
        9 19080 1 1  48 LYS HB2  H   5.739  -6.829  11.524 1.00 . A A . 348 LYS HB2  1 1 
        9 19081 1 1  48 LYS HB3  H   5.242  -8.041  10.360 1.00 . A A . 348 LYS HB3  1 1 
        9 19082 1 1  48 LYS HD2  H   7.610  -4.950  10.266 1.00 . A A . 348 LYS HD2  1 1 
        9 19083 1 1  48 LYS HD3  H   7.839  -6.115  11.566 1.00 . A A . 348 LYS HD3  1 1 
        9 19084 1 1  48 LYS HE2  H   9.402  -6.121   8.988 1.00 . A A . 348 LYS HE2  1 1 
        9 19085 1 1  48 LYS HE3  H   9.943  -5.328  10.467 1.00 . A A . 348 LYS HE3  1 1 
        9 19086 1 1  48 LYS HG2  H   7.435  -7.913   9.797 1.00 . A A . 348 LYS HG2  1 1 
        9 19087 1 1  48 LYS HG3  H   6.835  -6.610   8.765 1.00 . A A . 348 LYS HG3  1 1 
        9 19088 1 1  48 LYS HZ1  H   9.376  -8.236  10.163 1.00 . A A . 348 LYS HZ1  1 1 
        9 19089 1 1  48 LYS HZ2  H   9.883  -7.466  11.592 1.00 . A A . 348 LYS HZ2  1 1 
        9 19090 1 1  48 LYS HZ3  H  10.916  -7.520  10.251 1.00 . A A . 348 LYS HZ3  1 1 
        9 19091 1 1  48 LYS N    N   5.075  -4.797   9.629 1.00 . A A . 348 LYS N    1 1 
        9 19092 1 1  48 LYS NZ   N   9.920  -7.429  10.552 1.00 . A A . 348 LYS NZ   1 1 
        9 19093 1 1  48 LYS O    O   2.483  -6.792  10.979 1.00 . A A . 348 LYS O    1 1 
        9 19094 1 1  49 SER C    C   1.278  -4.080  12.225 1.00 . A A . 349 SER C    1 1 
        9 19095 1 1  49 SER CA   C   2.480  -4.784  12.847 1.00 . A A . 349 SER CA   1 1 
        9 19096 1 1  49 SER CB   C   3.023  -3.995  14.047 1.00 . A A . 349 SER CB   1 1 
        9 19097 1 1  49 SER H    H   4.300  -4.405  11.831 1.00 . A A . 349 SER H    1 1 
        9 19098 1 1  49 SER HA   H   2.160  -5.757  13.190 1.00 . A A . 349 SER HA   1 1 
        9 19099 1 1  49 SER HB2  H   2.239  -3.881  14.778 1.00 . A A . 349 SER HB2  1 1 
        9 19100 1 1  49 SER HB3  H   3.844  -4.543  14.488 1.00 . A A . 349 SER HB3  1 1 
        9 19101 1 1  49 SER HG   H   3.775  -2.707  12.749 1.00 . A A . 349 SER HG   1 1 
        9 19102 1 1  49 SER N    N   3.512  -4.995  11.849 1.00 . A A . 349 SER N    1 1 
        9 19103 1 1  49 SER O    O   0.137  -4.342  12.589 1.00 . A A . 349 SER O    1 1 
        9 19104 1 1  49 SER OG   O   3.486  -2.704  13.677 1.00 . A A . 349 SER OG   1 1 
        9 19105 1 1  50 CYS C    C  -0.056  -3.393   9.443 1.00 . A A . 350 CYS C    1 1 
        9 19106 1 1  50 CYS CA   C   0.478  -2.508  10.558 1.00 . A A . 350 CYS CA   1 1 
        9 19107 1 1  50 CYS CB   C   0.966  -1.185   9.981 1.00 . A A . 350 CYS CB   1 1 
        9 19108 1 1  50 CYS H    H   2.480  -2.926  11.108 1.00 . A A . 350 CYS H    1 1 
        9 19109 1 1  50 CYS HA   H  -0.324  -2.310  11.251 1.00 . A A . 350 CYS HA   1 1 
        9 19110 1 1  50 CYS HB2  H   1.776  -1.378   9.293 1.00 . A A . 350 CYS HB2  1 1 
        9 19111 1 1  50 CYS HB3  H   0.155  -0.705   9.452 1.00 . A A . 350 CYS HB3  1 1 
        9 19112 1 1  50 CYS HG   H   2.766  -0.471  11.623 1.00 . A A . 350 CYS HG   1 1 
        9 19113 1 1  50 CYS N    N   1.540  -3.172  11.296 1.00 . A A . 350 CYS N    1 1 
        9 19114 1 1  50 CYS O    O  -1.157  -3.156   8.936 1.00 . A A . 350 CYS O    1 1 
        9 19115 1 1  50 CYS SG   S   1.570  -0.037  11.237 1.00 . A A . 350 CYS SG   1 1 
        9 19116 1 1  51 GLN C    C  -1.000  -6.017   8.342 1.00 . A A . 351 GLN C    1 1 
        9 19117 1 1  51 GLN CA   C   0.308  -5.288   7.963 1.00 . A A . 351 GLN CA   1 1 
        9 19118 1 1  51 GLN CB   C   1.405  -6.309   7.575 1.00 . A A . 351 GLN CB   1 1 
        9 19119 1 1  51 GLN CD   C   2.130  -8.696   7.421 1.00 . A A . 351 GLN CD   1 1 
        9 19120 1 1  51 GLN CG   C   0.982  -7.765   7.680 1.00 . A A . 351 GLN CG   1 1 
        9 19121 1 1  51 GLN H    H   1.566  -4.583   9.516 1.00 . A A . 351 GLN H    1 1 
        9 19122 1 1  51 GLN HA   H   0.155  -4.622   7.121 1.00 . A A . 351 GLN HA   1 1 
        9 19123 1 1  51 GLN HB2  H   1.705  -6.137   6.536 1.00 . A A . 351 GLN HB2  1 1 
        9 19124 1 1  51 GLN HB3  H   2.267  -6.162   8.208 1.00 . A A . 351 GLN HB3  1 1 
        9 19125 1 1  51 GLN HE21 H   2.992  -7.328   6.271 1.00 . A A . 351 GLN HE21 1 1 
        9 19126 1 1  51 GLN HE22 H   3.875  -8.799   6.488 1.00 . A A . 351 GLN HE22 1 1 
        9 19127 1 1  51 GLN HG2  H   0.600  -7.950   8.673 1.00 . A A . 351 GLN HG2  1 1 
        9 19128 1 1  51 GLN HG3  H   0.205  -7.964   6.951 1.00 . A A . 351 GLN HG3  1 1 
        9 19129 1 1  51 GLN N    N   0.711  -4.426   9.066 1.00 . A A . 351 GLN N    1 1 
        9 19130 1 1  51 GLN NE2  N   3.089  -8.234   6.638 1.00 . A A . 351 GLN NE2  1 1 
        9 19131 1 1  51 GLN O    O  -1.683  -6.594   7.502 1.00 . A A . 351 GLN O    1 1 
        9 19132 1 1  51 GLN OE1  O   2.164  -9.816   7.925 1.00 . A A . 351 GLN OE1  1 1 
        9 19133 1 1  52 SER C    C  -3.749  -6.480   9.366 1.00 . A A . 352 SER C    1 1 
        9 19134 1 1  52 SER CA   C  -2.493  -6.632  10.218 1.00 . A A . 352 SER CA   1 1 
        9 19135 1 1  52 SER CB   C  -2.777  -6.052  11.600 1.00 . A A . 352 SER CB   1 1 
        9 19136 1 1  52 SER H    H  -0.738  -5.460  10.242 1.00 . A A . 352 SER H    1 1 
        9 19137 1 1  52 SER HA   H  -2.266  -7.683  10.323 1.00 . A A . 352 SER HA   1 1 
        9 19138 1 1  52 SER HB2  H  -2.900  -4.981  11.511 1.00 . A A . 352 SER HB2  1 1 
        9 19139 1 1  52 SER HB3  H  -3.684  -6.486  11.991 1.00 . A A . 352 SER HB3  1 1 
        9 19140 1 1  52 SER HG   H  -1.083  -6.925  12.087 1.00 . A A . 352 SER HG   1 1 
        9 19141 1 1  52 SER N    N  -1.321  -5.969   9.641 1.00 . A A . 352 SER N    1 1 
        9 19142 1 1  52 SER O    O  -4.366  -7.472   8.972 1.00 . A A . 352 SER O    1 1 
        9 19143 1 1  52 SER OG   O  -1.717  -6.315  12.501 1.00 . A A . 352 SER OG   1 1 
        9 19144 1 1  53 PHE C    C  -5.123  -4.848   6.882 1.00 . A A . 353 PHE C    1 1 
        9 19145 1 1  53 PHE CA   C  -5.374  -5.000   8.367 1.00 . A A . 353 PHE CA   1 1 
        9 19146 1 1  53 PHE CB   C  -6.135  -3.781   8.910 1.00 . A A . 353 PHE CB   1 1 
        9 19147 1 1  53 PHE CD1  C  -4.615  -2.494  10.440 1.00 . A A . 353 PHE CD1  1 1 
        9 19148 1 1  53 PHE CD2  C  -5.129  -1.561   8.309 1.00 . A A . 353 PHE CD2  1 1 
        9 19149 1 1  53 PHE CE1  C  -3.829  -1.396  10.734 1.00 . A A . 353 PHE CE1  1 1 
        9 19150 1 1  53 PHE CE2  C  -4.348  -0.461   8.599 1.00 . A A . 353 PHE CE2  1 1 
        9 19151 1 1  53 PHE CG   C  -5.272  -2.589   9.224 1.00 . A A . 353 PHE CG   1 1 
        9 19152 1 1  53 PHE CZ   C  -3.696  -0.378   9.811 1.00 . A A . 353 PHE CZ   1 1 
        9 19153 1 1  53 PHE H    H  -3.578  -4.485   9.368 1.00 . A A . 353 PHE H    1 1 
        9 19154 1 1  53 PHE HA   H  -5.991  -5.872   8.507 1.00 . A A . 353 PHE HA   1 1 
        9 19155 1 1  53 PHE HB2  H  -6.863  -3.470   8.166 1.00 . A A . 353 PHE HB2  1 1 
        9 19156 1 1  53 PHE HB3  H  -6.656  -4.065   9.812 1.00 . A A . 353 PHE HB3  1 1 
        9 19157 1 1  53 PHE HD1  H  -4.717  -3.290  11.163 1.00 . A A . 353 PHE HD1  1 1 
        9 19158 1 1  53 PHE HD2  H  -5.636  -1.624   7.359 1.00 . A A . 353 PHE HD2  1 1 
        9 19159 1 1  53 PHE HE1  H  -3.319  -1.335  11.683 1.00 . A A . 353 PHE HE1  1 1 
        9 19160 1 1  53 PHE HE2  H  -4.247   0.335   7.877 1.00 . A A . 353 PHE HE2  1 1 
        9 19161 1 1  53 PHE HZ   H  -3.084   0.483  10.038 1.00 . A A . 353 PHE HZ   1 1 
        9 19162 1 1  53 PHE N    N  -4.138  -5.244   9.092 1.00 . A A . 353 PHE N    1 1 
        9 19163 1 1  53 PHE O    O  -5.991  -4.382   6.151 1.00 . A A . 353 PHE O    1 1 
        9 19164 1 1  54 ILE C    C  -2.351  -6.073   4.811 1.00 . A A . 354 ILE C    1 1 
        9 19165 1 1  54 ILE CA   C  -3.613  -5.243   5.025 1.00 . A A . 354 ILE CA   1 1 
        9 19166 1 1  54 ILE CB   C  -3.416  -3.796   4.516 1.00 . A A . 354 ILE CB   1 1 
        9 19167 1 1  54 ILE CD1  C  -2.473  -2.367   2.632 1.00 . A A . 354 ILE CD1  1 1 
        9 19168 1 1  54 ILE CG1  C  -2.787  -3.767   3.119 1.00 . A A . 354 ILE CG1  1 1 
        9 19169 1 1  54 ILE CG2  C  -2.583  -2.993   5.501 1.00 . A A . 354 ILE CG2  1 1 
        9 19170 1 1  54 ILE H    H  -3.268  -5.576   7.068 1.00 . A A . 354 ILE H    1 1 
        9 19171 1 1  54 ILE HA   H  -4.432  -5.694   4.484 1.00 . A A . 354 ILE HA   1 1 
        9 19172 1 1  54 ILE HB   H  -4.392  -3.337   4.464 1.00 . A A . 354 ILE HB   1 1 
        9 19173 1 1  54 ILE HD11 H  -1.973  -2.420   1.675 1.00 . A A . 354 ILE HD11 1 1 
        9 19174 1 1  54 ILE HD12 H  -3.392  -1.808   2.529 1.00 . A A . 354 ILE HD12 1 1 
        9 19175 1 1  54 ILE HD13 H  -1.830  -1.872   3.348 1.00 . A A . 354 ILE HD13 1 1 
        9 19176 1 1  54 ILE HG12 H  -1.863  -4.325   3.137 1.00 . A A . 354 ILE HG12 1 1 
        9 19177 1 1  54 ILE HG13 H  -3.465  -4.221   2.412 1.00 . A A . 354 ILE HG13 1 1 
        9 19178 1 1  54 ILE HG21 H  -1.624  -3.473   5.634 1.00 . A A . 354 ILE HG21 1 1 
        9 19179 1 1  54 ILE HG22 H  -2.436  -1.993   5.117 1.00 . A A . 354 ILE HG22 1 1 
        9 19180 1 1  54 ILE HG23 H  -3.096  -2.945   6.450 1.00 . A A . 354 ILE HG23 1 1 
        9 19181 1 1  54 ILE N    N  -3.945  -5.244   6.437 1.00 . A A . 354 ILE N    1 1 
        9 19182 1 1  54 ILE O    O  -1.231  -5.563   4.854 1.00 . A A . 354 ILE O    1 1 
        9 19183 1 1  55 SER C    C  -1.255  -8.641   2.973 1.00 . A A . 355 SER C    1 1 
        9 19184 1 1  55 SER CA   C  -1.384  -8.233   4.429 1.00 . A A . 355 SER CA   1 1 
        9 19185 1 1  55 SER CB   C  -1.533  -9.474   5.305 1.00 . A A . 355 SER CB   1 1 
        9 19186 1 1  55 SER H    H  -3.407  -7.776   4.781 1.00 . A A . 355 SER H    1 1 
        9 19187 1 1  55 SER HA   H  -0.497  -7.698   4.727 1.00 . A A . 355 SER HA   1 1 
        9 19188 1 1  55 SER HB2  H  -2.199 -10.174   4.827 1.00 . A A . 355 SER HB2  1 1 
        9 19189 1 1  55 SER HB3  H  -0.563  -9.928   5.442 1.00 . A A . 355 SER HB3  1 1 
        9 19190 1 1  55 SER HG   H  -1.859  -8.208   6.771 1.00 . A A . 355 SER HG   1 1 
        9 19191 1 1  55 SER N    N  -2.523  -7.370   4.638 1.00 . A A . 355 SER N    1 1 
        9 19192 1 1  55 SER O    O  -2.245  -8.745   2.254 1.00 . A A . 355 SER O    1 1 
        9 19193 1 1  55 SER OG   O  -2.057  -9.135   6.578 1.00 . A A . 355 SER OG   1 1 
        9 19194 1 1  56 TRP C    C  -0.270 -10.869   1.266 1.00 . A A . 356 TRP C    1 1 
        9 19195 1 1  56 TRP CA   C   0.237  -9.434   1.246 1.00 . A A . 356 TRP CA   1 1 
        9 19196 1 1  56 TRP CB   C   1.730  -9.434   0.905 1.00 . A A . 356 TRP CB   1 1 
        9 19197 1 1  56 TRP CD1  C   3.200  -7.512   1.722 1.00 . A A . 356 TRP CD1  1 1 
        9 19198 1 1  56 TRP CD2  C   2.271  -7.148  -0.273 1.00 . A A . 356 TRP CD2  1 1 
        9 19199 1 1  56 TRP CE2  C   3.060  -6.035   0.070 1.00 . A A . 356 TRP CE2  1 1 
        9 19200 1 1  56 TRP CE3  C   1.594  -7.135  -1.491 1.00 . A A . 356 TRP CE3  1 1 
        9 19201 1 1  56 TRP CG   C   2.370  -8.082   0.808 1.00 . A A . 356 TRP CG   1 1 
        9 19202 1 1  56 TRP CH2  C   2.524  -4.947  -1.941 1.00 . A A . 356 TRP CH2  1 1 
        9 19203 1 1  56 TRP CZ2  C   3.195  -4.932  -0.757 1.00 . A A . 356 TRP CZ2  1 1 
        9 19204 1 1  56 TRP CZ3  C   1.728  -6.035  -2.314 1.00 . A A . 356 TRP CZ3  1 1 
        9 19205 1 1  56 TRP H    H   0.714  -8.649   3.164 1.00 . A A . 356 TRP H    1 1 
        9 19206 1 1  56 TRP HA   H  -0.309  -8.868   0.505 1.00 . A A . 356 TRP HA   1 1 
        9 19207 1 1  56 TRP HB2  H   2.257  -9.984   1.665 1.00 . A A . 356 TRP HB2  1 1 
        9 19208 1 1  56 TRP HB3  H   1.866  -9.931  -0.044 1.00 . A A . 356 TRP HB3  1 1 
        9 19209 1 1  56 TRP HD1  H   3.490  -7.976   2.650 1.00 . A A . 356 TRP HD1  1 1 
        9 19210 1 1  56 TRP HE1  H   4.212  -5.678   1.778 1.00 . A A . 356 TRP HE1  1 1 
        9 19211 1 1  56 TRP HE3  H   0.975  -7.966  -1.796 1.00 . A A . 356 TRP HE3  1 1 
        9 19212 1 1  56 TRP HH2  H   2.603  -4.106  -2.614 1.00 . A A . 356 TRP HH2  1 1 
        9 19213 1 1  56 TRP HZ2  H   3.808  -4.087  -0.484 1.00 . A A . 356 TRP HZ2  1 1 
        9 19214 1 1  56 TRP HZ3  H   1.212  -6.007  -3.262 1.00 . A A . 356 TRP HZ3  1 1 
        9 19215 1 1  56 TRP N    N  -0.020  -8.855   2.551 1.00 . A A . 356 TRP N    1 1 
        9 19216 1 1  56 TRP NE1  N   3.616  -6.285   1.287 1.00 . A A . 356 TRP NE1  1 1 
        9 19217 1 1  56 TRP O    O  -0.418 -11.464   2.334 1.00 . A A . 356 TRP O    1 1 
        9 19218 1 1  57 THR C    C   0.095 -13.798  -0.041 1.00 . A A . 357 THR C    1 1 
        9 19219 1 1  57 THR CA   C  -1.045 -12.789   0.054 1.00 . A A . 357 THR CA   1 1 
        9 19220 1 1  57 THR CB   C  -1.976 -12.972  -1.143 1.00 . A A . 357 THR CB   1 1 
        9 19221 1 1  57 THR CG2  C  -3.228 -12.124  -0.986 1.00 . A A . 357 THR CG2  1 1 
        9 19222 1 1  57 THR H    H  -0.421 -10.922  -0.722 1.00 . A A . 357 THR H    1 1 
        9 19223 1 1  57 THR HA   H  -1.613 -12.969   0.958 1.00 . A A . 357 THR HA   1 1 
        9 19224 1 1  57 THR HB   H  -2.266 -14.012  -1.203 1.00 . A A . 357 THR HB   1 1 
        9 19225 1 1  57 THR HG1  H  -1.912 -12.575  -3.079 1.00 . A A . 357 THR HG1  1 1 
        9 19226 1 1  57 THR HG21 H  -3.866 -12.263  -1.846 1.00 . A A . 357 THR HG21 1 1 
        9 19227 1 1  57 THR HG22 H  -2.949 -11.083  -0.909 1.00 . A A . 357 THR HG22 1 1 
        9 19228 1 1  57 THR HG23 H  -3.756 -12.421  -0.093 1.00 . A A . 357 THR HG23 1 1 
        9 19229 1 1  57 THR N    N  -0.541 -11.431   0.111 1.00 . A A . 357 THR N    1 1 
        9 19230 1 1  57 THR O    O  -0.134 -15.006  -0.104 1.00 . A A . 357 THR O    1 1 
        9 19231 1 1  57 THR OG1  O  -1.281 -12.608  -2.340 1.00 . A A . 357 THR OG1  1 1 
        9 19232 1 1  58 GLY C    C   3.501 -13.688  -1.162 1.00 . A A . 358 GLY C    1 1 
        9 19233 1 1  58 GLY CA   C   2.481 -14.165  -0.149 1.00 . A A . 358 GLY CA   1 1 
        9 19234 1 1  58 GLY H    H   1.445 -12.326  -0.031 1.00 . A A . 358 GLY H    1 1 
        9 19235 1 1  58 GLY HA2  H   2.951 -14.213   0.821 1.00 . A A . 358 GLY HA2  1 1 
        9 19236 1 1  58 GLY HA3  H   2.151 -15.157  -0.426 1.00 . A A . 358 GLY HA3  1 1 
        9 19237 1 1  58 GLY N    N   1.325 -13.295  -0.067 1.00 . A A . 358 GLY N    1 1 
        9 19238 1 1  58 GLY O    O   4.466 -13.013  -0.808 1.00 . A A . 358 GLY O    1 1 
        9 19239 1 1  59 ASP C    C   3.528 -12.854  -4.575 1.00 . A A . 359 ASP C    1 1 
        9 19240 1 1  59 ASP CA   C   4.217 -13.684  -3.494 1.00 . A A . 359 ASP CA   1 1 
        9 19241 1 1  59 ASP CB   C   4.816 -14.967  -4.085 1.00 . A A . 359 ASP CB   1 1 
        9 19242 1 1  59 ASP CG   C   5.768 -14.717  -5.240 1.00 . A A . 359 ASP CG   1 1 
        9 19243 1 1  59 ASP H    H   2.447 -14.495  -2.651 1.00 . A A . 359 ASP H    1 1 
        9 19244 1 1  59 ASP HA   H   5.010 -13.094  -3.060 1.00 . A A . 359 ASP HA   1 1 
        9 19245 1 1  59 ASP HB2  H   5.358 -15.486  -3.310 1.00 . A A . 359 ASP HB2  1 1 
        9 19246 1 1  59 ASP HB3  H   4.012 -15.598  -4.437 1.00 . A A . 359 ASP HB3  1 1 
        9 19247 1 1  59 ASP N    N   3.275 -14.018  -2.426 1.00 . A A . 359 ASP N    1 1 
        9 19248 1 1  59 ASP O    O   2.301 -12.878  -4.692 1.00 . A A . 359 ASP O    1 1 
        9 19249 1 1  59 ASP OD1  O   6.612 -13.797  -5.147 1.00 . A A . 359 ASP OD1  1 1 
        9 19250 1 1  59 ASP OD2  O   5.690 -15.459  -6.242 1.00 . A A . 359 ASP OD2  1 1 
        9 19251 1 1  60 GLY C    C   3.202  -9.962  -5.623 1.00 . A A . 360 GLY C    1 1 
        9 19252 1 1  60 GLY CA   C   3.755 -11.188  -6.314 1.00 . A A . 360 GLY CA   1 1 
        9 19253 1 1  60 GLY H    H   5.291 -12.217  -5.280 1.00 . A A . 360 GLY H    1 1 
        9 19254 1 1  60 GLY HA2  H   4.524 -10.890  -7.011 1.00 . A A . 360 GLY HA2  1 1 
        9 19255 1 1  60 GLY HA3  H   2.957 -11.678  -6.853 1.00 . A A . 360 GLY HA3  1 1 
        9 19256 1 1  60 GLY N    N   4.315 -12.116  -5.351 1.00 . A A . 360 GLY N    1 1 
        9 19257 1 1  60 GLY O    O   3.122  -9.927  -4.393 1.00 . A A . 360 GLY O    1 1 
        9 19258 1 1  61 TRP C    C   0.726  -7.982  -5.622 1.00 . A A . 361 TRP C    1 1 
        9 19259 1 1  61 TRP CA   C   2.232  -7.781  -5.737 1.00 . A A . 361 TRP CA   1 1 
        9 19260 1 1  61 TRP CB   C   2.539  -6.515  -6.539 1.00 . A A . 361 TRP CB   1 1 
        9 19261 1 1  61 TRP CD1  C   4.854  -6.561  -7.635 1.00 . A A . 361 TRP CD1  1 1 
        9 19262 1 1  61 TRP CD2  C   4.778  -5.415  -5.715 1.00 . A A . 361 TRP CD2  1 1 
        9 19263 1 1  61 TRP CE2  C   6.092  -5.357  -6.216 1.00 . A A . 361 TRP CE2  1 1 
        9 19264 1 1  61 TRP CE3  C   4.490  -4.767  -4.512 1.00 . A A . 361 TRP CE3  1 1 
        9 19265 1 1  61 TRP CG   C   4.001  -6.188  -6.639 1.00 . A A . 361 TRP CG   1 1 
        9 19266 1 1  61 TRP CH2  C   6.799  -4.049  -4.380 1.00 . A A . 361 TRP CH2  1 1 
        9 19267 1 1  61 TRP CZ2  C   7.113  -4.673  -5.555 1.00 . A A . 361 TRP CZ2  1 1 
        9 19268 1 1  61 TRP CZ3  C   5.501  -4.092  -3.859 1.00 . A A . 361 TRP CZ3  1 1 
        9 19269 1 1  61 TRP H    H   2.952  -8.968  -7.342 1.00 . A A . 361 TRP H    1 1 
        9 19270 1 1  61 TRP HA   H   2.651  -7.686  -4.746 1.00 . A A . 361 TRP HA   1 1 
        9 19271 1 1  61 TRP HB2  H   2.161  -6.636  -7.543 1.00 . A A . 361 TRP HB2  1 1 
        9 19272 1 1  61 TRP HB3  H   2.041  -5.676  -6.075 1.00 . A A . 361 TRP HB3  1 1 
        9 19273 1 1  61 TRP HD1  H   4.569  -7.158  -8.487 1.00 . A A . 361 TRP HD1  1 1 
        9 19274 1 1  61 TRP HE1  H   6.895  -6.190  -7.973 1.00 . A A . 361 TRP HE1  1 1 
        9 19275 1 1  61 TRP HE3  H   3.495  -4.788  -4.092 1.00 . A A . 361 TRP HE3  1 1 
        9 19276 1 1  61 TRP HH2  H   7.559  -3.510  -3.833 1.00 . A A . 361 TRP HH2  1 1 
        9 19277 1 1  61 TRP HZ2  H   8.119  -4.628  -5.945 1.00 . A A . 361 TRP HZ2  1 1 
        9 19278 1 1  61 TRP HZ3  H   5.294  -3.587  -2.926 1.00 . A A . 361 TRP HZ3  1 1 
        9 19279 1 1  61 TRP N    N   2.830  -8.940  -6.370 1.00 . A A . 361 TRP N    1 1 
        9 19280 1 1  61 TRP NE1  N   6.110  -6.060  -7.392 1.00 . A A . 361 TRP NE1  1 1 
        9 19281 1 1  61 TRP O    O  -0.025  -7.704  -6.553 1.00 . A A . 361 TRP O    1 1 
        9 19282 1 1  62 GLU C    C  -1.297  -8.566  -2.645 1.00 . A A . 362 GLU C    1 1 
        9 19283 1 1  62 GLU CA   C  -1.096  -8.674  -4.150 1.00 . A A . 362 GLU CA   1 1 
        9 19284 1 1  62 GLU CB   C  -1.525 -10.052  -4.665 1.00 . A A . 362 GLU CB   1 1 
        9 19285 1 1  62 GLU CD   C  -3.317 -11.834  -4.721 1.00 . A A . 362 GLU CD   1 1 
        9 19286 1 1  62 GLU CG   C  -2.813 -10.568  -4.050 1.00 . A A . 362 GLU CG   1 1 
        9 19287 1 1  62 GLU H    H   0.969  -8.660  -3.770 1.00 . A A . 362 GLU H    1 1 
        9 19288 1 1  62 GLU HA   H  -1.677  -7.908  -4.642 1.00 . A A . 362 GLU HA   1 1 
        9 19289 1 1  62 GLU HB2  H  -1.661  -9.995  -5.734 1.00 . A A . 362 GLU HB2  1 1 
        9 19290 1 1  62 GLU HB3  H  -0.741 -10.761  -4.449 1.00 . A A . 362 GLU HB3  1 1 
        9 19291 1 1  62 GLU HG2  H  -2.626 -10.784  -3.000 1.00 . A A . 362 GLU HG2  1 1 
        9 19292 1 1  62 GLU HG3  H  -3.570  -9.803  -4.128 1.00 . A A . 362 GLU HG3  1 1 
        9 19293 1 1  62 GLU N    N   0.306  -8.447  -4.458 1.00 . A A . 362 GLU N    1 1 
        9 19294 1 1  62 GLU O    O  -0.557  -9.195  -1.882 1.00 . A A . 362 GLU O    1 1 
        9 19295 1 1  62 GLU OE1  O  -2.906 -12.936  -4.307 1.00 . A A . 362 GLU OE1  1 1 
        9 19296 1 1  62 GLU OE2  O  -4.128 -11.739  -5.662 1.00 . A A . 362 GLU OE2  1 1 
        9 19297 1 1  63 PHE C    C  -3.963  -7.597  -0.453 1.00 . A A . 363 PHE C    1 1 
        9 19298 1 1  63 PHE CA   C  -2.476  -7.574  -0.781 1.00 . A A . 363 PHE CA   1 1 
        9 19299 1 1  63 PHE CB   C  -1.868  -6.239  -0.347 1.00 . A A . 363 PHE CB   1 1 
        9 19300 1 1  63 PHE CD1  C  -2.080  -4.753  -2.359 1.00 . A A . 363 PHE CD1  1 1 
        9 19301 1 1  63 PHE CD2  C  -3.356  -4.217  -0.421 1.00 . A A . 363 PHE CD2  1 1 
        9 19302 1 1  63 PHE CE1  C  -2.604  -3.657  -3.012 1.00 . A A . 363 PHE CE1  1 1 
        9 19303 1 1  63 PHE CE2  C  -3.883  -3.118  -1.069 1.00 . A A . 363 PHE CE2  1 1 
        9 19304 1 1  63 PHE CG   C  -2.449  -5.047  -1.058 1.00 . A A . 363 PHE CG   1 1 
        9 19305 1 1  63 PHE CZ   C  -3.537  -2.857  -2.374 1.00 . A A . 363 PHE CZ   1 1 
        9 19306 1 1  63 PHE H    H  -2.929  -7.385  -2.818 1.00 . A A . 363 PHE H    1 1 
        9 19307 1 1  63 PHE HA   H  -1.986  -8.375  -0.247 1.00 . A A . 363 PHE HA   1 1 
        9 19308 1 1  63 PHE HB2  H  -2.041  -6.107   0.710 1.00 . A A . 363 PHE HB2  1 1 
        9 19309 1 1  63 PHE HB3  H  -0.800  -6.255  -0.530 1.00 . A A . 363 PHE HB3  1 1 
        9 19310 1 1  63 PHE HD1  H  -1.375  -5.393  -2.868 1.00 . A A . 363 PHE HD1  1 1 
        9 19311 1 1  63 PHE HD2  H  -3.652  -4.436   0.596 1.00 . A A . 363 PHE HD2  1 1 
        9 19312 1 1  63 PHE HE1  H  -2.307  -3.438  -4.028 1.00 . A A . 363 PHE HE1  1 1 
        9 19313 1 1  63 PHE HE2  H  -4.590  -2.478  -0.561 1.00 . A A . 363 PHE HE2  1 1 
        9 19314 1 1  63 PHE HZ   H  -3.960  -2.005  -2.886 1.00 . A A . 363 PHE HZ   1 1 
        9 19315 1 1  63 PHE N    N  -2.278  -7.794  -2.203 1.00 . A A . 363 PHE N    1 1 
        9 19316 1 1  63 PHE O    O  -4.805  -7.379  -1.326 1.00 . A A . 363 PHE O    1 1 
        9 19317 1 1  64 LYS C    C  -5.892  -7.141   2.483 1.00 . A A . 364 LYS C    1 1 
        9 19318 1 1  64 LYS CA   C  -5.649  -7.981   1.236 1.00 . A A . 364 LYS CA   1 1 
        9 19319 1 1  64 LYS CB   C  -5.955  -9.469   1.485 1.00 . A A . 364 LYS CB   1 1 
        9 19320 1 1  64 LYS CD   C  -7.618  -9.506   3.388 1.00 . A A . 364 LYS CD   1 1 
        9 19321 1 1  64 LYS CE   C  -9.066  -9.746   3.783 1.00 . A A . 364 LYS CE   1 1 
        9 19322 1 1  64 LYS CG   C  -7.389  -9.770   1.913 1.00 . A A . 364 LYS CG   1 1 
        9 19323 1 1  64 LYS H    H  -3.538  -7.987   1.451 1.00 . A A . 364 LYS H    1 1 
        9 19324 1 1  64 LYS HA   H  -6.282  -7.619   0.440 1.00 . A A . 364 LYS HA   1 1 
        9 19325 1 1  64 LYS HB2  H  -5.763 -10.013   0.572 1.00 . A A . 364 LYS HB2  1 1 
        9 19326 1 1  64 LYS HB3  H  -5.286  -9.837   2.251 1.00 . A A . 364 LYS HB3  1 1 
        9 19327 1 1  64 LYS HD2  H  -6.982 -10.162   3.964 1.00 . A A . 364 LYS HD2  1 1 
        9 19328 1 1  64 LYS HD3  H  -7.359  -8.478   3.605 1.00 . A A . 364 LYS HD3  1 1 
        9 19329 1 1  64 LYS HE2  H  -9.181  -9.516   4.832 1.00 . A A . 364 LYS HE2  1 1 
        9 19330 1 1  64 LYS HE3  H  -9.696  -9.087   3.202 1.00 . A A . 364 LYS HE3  1 1 
        9 19331 1 1  64 LYS HG2  H  -8.062  -9.150   1.342 1.00 . A A . 364 LYS HG2  1 1 
        9 19332 1 1  64 LYS HG3  H  -7.599 -10.811   1.710 1.00 . A A . 364 LYS HG3  1 1 
        9 19333 1 1  64 LYS HZ1  H  -8.957 -11.797   4.170 1.00 . A A . 364 LYS HZ1  1 1 
        9 19334 1 1  64 LYS HZ2  H  -9.327 -11.422   2.557 1.00 . A A . 364 LYS HZ2  1 1 
        9 19335 1 1  64 LYS HZ3  H -10.505 -11.250   3.758 1.00 . A A . 364 LYS HZ3  1 1 
        9 19336 1 1  64 LYS N    N  -4.272  -7.855   0.801 1.00 . A A . 364 LYS N    1 1 
        9 19337 1 1  64 LYS NZ   N  -9.493 -11.150   3.551 1.00 . A A . 364 LYS NZ   1 1 
        9 19338 1 1  64 LYS O    O  -5.193  -7.294   3.488 1.00 . A A . 364 LYS O    1 1 
        9 19339 1 1  65 LEU C    C  -8.144  -6.247   4.499 1.00 . A A . 365 LEU C    1 1 
        9 19340 1 1  65 LEU CA   C  -7.236  -5.435   3.575 1.00 . A A . 365 LEU CA   1 1 
        9 19341 1 1  65 LEU CB   C  -7.956  -4.143   3.156 1.00 . A A . 365 LEU CB   1 1 
        9 19342 1 1  65 LEU CD1  C  -8.298  -2.229   1.611 1.00 . A A . 365 LEU CD1  1 1 
        9 19343 1 1  65 LEU CD2  C  -5.993  -2.943   2.158 1.00 . A A . 365 LEU CD2  1 1 
        9 19344 1 1  65 LEU CG   C  -7.412  -3.411   1.925 1.00 . A A . 365 LEU CG   1 1 
        9 19345 1 1  65 LEU H    H  -7.399  -6.161   1.584 1.00 . A A . 365 LEU H    1 1 
        9 19346 1 1  65 LEU HA   H  -6.327  -5.188   4.103 1.00 . A A . 365 LEU HA   1 1 
        9 19347 1 1  65 LEU HB2  H  -8.992  -4.379   2.974 1.00 . A A . 365 LEU HB2  1 1 
        9 19348 1 1  65 LEU HB3  H  -7.903  -3.448   3.994 1.00 . A A . 365 LEU HB3  1 1 
        9 19349 1 1  65 LEU HD11 H  -7.842  -1.639   0.829 1.00 . A A . 365 LEU HD11 1 1 
        9 19350 1 1  65 LEU HD12 H  -9.265  -2.583   1.284 1.00 . A A . 365 LEU HD12 1 1 
        9 19351 1 1  65 LEU HD13 H  -8.416  -1.623   2.497 1.00 . A A . 365 LEU HD13 1 1 
        9 19352 1 1  65 LEU HD21 H  -5.956  -2.369   3.072 1.00 . A A . 365 LEU HD21 1 1 
        9 19353 1 1  65 LEU HD22 H  -5.340  -3.797   2.244 1.00 . A A . 365 LEU HD22 1 1 
        9 19354 1 1  65 LEU HD23 H  -5.677  -2.325   1.329 1.00 . A A . 365 LEU HD23 1 1 
        9 19355 1 1  65 LEU HG   H  -7.418  -4.070   1.068 1.00 . A A . 365 LEU HG   1 1 
        9 19356 1 1  65 LEU N    N  -6.883  -6.253   2.419 1.00 . A A . 365 LEU N    1 1 
        9 19357 1 1  65 LEU O    O  -9.180  -6.752   4.072 1.00 . A A . 365 LEU O    1 1 
        9 19358 1 1  66 SER C    C  -9.739  -6.544   7.164 1.00 . A A . 366 SER C    1 1 
        9 19359 1 1  66 SER CA   C  -8.455  -7.222   6.710 1.00 . A A . 366 SER CA   1 1 
        9 19360 1 1  66 SER CB   C  -7.552  -7.533   7.903 1.00 . A A . 366 SER CB   1 1 
        9 19361 1 1  66 SER H    H  -6.996  -5.817   6.079 1.00 . A A . 366 SER H    1 1 
        9 19362 1 1  66 SER HA   H  -8.704  -8.143   6.202 1.00 . A A . 366 SER HA   1 1 
        9 19363 1 1  66 SER HB2  H  -6.570  -7.805   7.545 1.00 . A A . 366 SER HB2  1 1 
        9 19364 1 1  66 SER HB3  H  -7.476  -6.653   8.524 1.00 . A A . 366 SER HB3  1 1 
        9 19365 1 1  66 SER HG   H  -8.177  -9.378   8.127 1.00 . A A . 366 SER HG   1 1 
        9 19366 1 1  66 SER N    N  -7.755  -6.361   5.764 1.00 . A A . 366 SER N    1 1 
        9 19367 1 1  66 SER O    O -10.812  -7.147   7.163 1.00 . A A . 366 SER O    1 1 
        9 19368 1 1  66 SER OG   O  -8.064  -8.597   8.684 1.00 . A A . 366 SER OG   1 1 
        9 19369 1 1  67 ASP C    C -10.640  -3.341   6.664 1.00 . A A . 367 ASP C    1 1 
        9 19370 1 1  67 ASP CA   C -10.772  -4.423   7.708 1.00 . A A . 367 ASP CA   1 1 
        9 19371 1 1  67 ASP CB   C -10.868  -3.787   9.091 1.00 . A A . 367 ASP CB   1 1 
        9 19372 1 1  67 ASP CG   C -12.280  -3.313   9.395 1.00 . A A . 367 ASP CG   1 1 
        9 19373 1 1  67 ASP H    H  -8.727  -4.929   7.758 1.00 . A A . 367 ASP H    1 1 
        9 19374 1 1  67 ASP HA   H -11.662  -5.005   7.509 1.00 . A A . 367 ASP HA   1 1 
        9 19375 1 1  67 ASP HB2  H -10.571  -4.507   9.840 1.00 . A A . 367 ASP HB2  1 1 
        9 19376 1 1  67 ASP HB3  H -10.207  -2.930   9.126 1.00 . A A . 367 ASP HB3  1 1 
        9 19377 1 1  67 ASP N    N  -9.616  -5.287   7.566 1.00 . A A . 367 ASP N    1 1 
        9 19378 1 1  67 ASP O    O -10.030  -2.305   6.903 1.00 . A A . 367 ASP O    1 1 
        9 19379 1 1  67 ASP OD1  O -12.702  -2.290   8.815 1.00 . A A . 367 ASP OD1  1 1 
        9 19380 1 1  67 ASP OD2  O -12.967  -3.945  10.227 1.00 . A A . 367 ASP OD2  1 1 
        9 19381 1 1  68 PRO C    C -11.754  -1.436   4.436 1.00 . A A . 368 PRO C    1 1 
        9 19382 1 1  68 PRO CA   C -10.956  -2.719   4.328 1.00 . A A . 368 PRO CA   1 1 
        9 19383 1 1  68 PRO CB   C -11.413  -3.561   3.139 1.00 . A A . 368 PRO CB   1 1 
        9 19384 1 1  68 PRO CD   C -12.035  -4.714   5.145 1.00 . A A . 368 PRO CD   1 1 
        9 19385 1 1  68 PRO CG   C -11.759  -4.908   3.693 1.00 . A A . 368 PRO CG   1 1 
        9 19386 1 1  68 PRO HA   H  -9.909  -2.475   4.215 1.00 . A A . 368 PRO HA   1 1 
        9 19387 1 1  68 PRO HB2  H -12.268  -3.095   2.675 1.00 . A A . 368 PRO HB2  1 1 
        9 19388 1 1  68 PRO HB3  H -10.602  -3.629   2.430 1.00 . A A . 368 PRO HB3  1 1 
        9 19389 1 1  68 PRO HD2  H -13.074  -4.466   5.307 1.00 . A A . 368 PRO HD2  1 1 
        9 19390 1 1  68 PRO HD3  H -11.757  -5.593   5.708 1.00 . A A . 368 PRO HD3  1 1 
        9 19391 1 1  68 PRO HG2  H -12.637  -5.292   3.196 1.00 . A A . 368 PRO HG2  1 1 
        9 19392 1 1  68 PRO HG3  H -10.927  -5.583   3.558 1.00 . A A . 368 PRO HG3  1 1 
        9 19393 1 1  68 PRO N    N -11.168  -3.587   5.474 1.00 . A A . 368 PRO N    1 1 
        9 19394 1 1  68 PRO O    O -11.479  -0.456   3.743 1.00 . A A . 368 PRO O    1 1 
        9 19395 1 1  69 ASP C    C -12.568   0.632   6.493 1.00 . A A . 369 ASP C    1 1 
        9 19396 1 1  69 ASP CA   C -13.467  -0.243   5.637 1.00 . A A . 369 ASP CA   1 1 
        9 19397 1 1  69 ASP CB   C -14.759  -0.581   6.376 1.00 . A A . 369 ASP CB   1 1 
        9 19398 1 1  69 ASP CG   C -15.568   0.649   6.720 1.00 . A A . 369 ASP CG   1 1 
        9 19399 1 1  69 ASP H    H -12.969  -2.284   5.768 1.00 . A A . 369 ASP H    1 1 
        9 19400 1 1  69 ASP HA   H -13.696   0.267   4.712 1.00 . A A . 369 ASP HA   1 1 
        9 19401 1 1  69 ASP HB2  H -15.363  -1.225   5.755 1.00 . A A . 369 ASP HB2  1 1 
        9 19402 1 1  69 ASP HB3  H -14.515  -1.097   7.293 1.00 . A A . 369 ASP HB3  1 1 
        9 19403 1 1  69 ASP N    N -12.739  -1.448   5.313 1.00 . A A . 369 ASP N    1 1 
        9 19404 1 1  69 ASP O    O -12.426   1.828   6.250 1.00 . A A . 369 ASP O    1 1 
        9 19405 1 1  69 ASP OD1  O -16.306   1.143   5.841 1.00 . A A . 369 ASP OD1  1 1 
        9 19406 1 1  69 ASP OD2  O -15.481   1.113   7.875 1.00 . A A . 369 ASP OD2  1 1 
        9 19407 1 1  70 GLU C    C  -9.798   1.159   7.400 1.00 . A A . 370 GLU C    1 1 
        9 19408 1 1  70 GLU CA   C -10.901   0.626   8.289 1.00 . A A . 370 GLU CA   1 1 
        9 19409 1 1  70 GLU CB   C -10.330  -0.409   9.268 1.00 . A A . 370 GLU CB   1 1 
        9 19410 1 1  70 GLU CD   C  -9.248   1.058  11.018 1.00 . A A . 370 GLU CD   1 1 
        9 19411 1 1  70 GLU CG   C  -9.038  -0.005   9.960 1.00 . A A . 370 GLU CG   1 1 
        9 19412 1 1  70 GLU H    H -12.255  -0.894   7.756 1.00 . A A . 370 GLU H    1 1 
        9 19413 1 1  70 GLU HA   H -11.335   1.442   8.841 1.00 . A A . 370 GLU HA   1 1 
        9 19414 1 1  70 GLU HB2  H -11.068  -0.601  10.031 1.00 . A A . 370 GLU HB2  1 1 
        9 19415 1 1  70 GLU HB3  H -10.146  -1.327   8.727 1.00 . A A . 370 GLU HB3  1 1 
        9 19416 1 1  70 GLU HG2  H  -8.608  -0.881  10.426 1.00 . A A . 370 GLU HG2  1 1 
        9 19417 1 1  70 GLU HG3  H  -8.354   0.376   9.216 1.00 . A A . 370 GLU HG3  1 1 
        9 19418 1 1  70 GLU N    N -11.944   0.001   7.488 1.00 . A A . 370 GLU N    1 1 
        9 19419 1 1  70 GLU O    O  -9.410   2.317   7.519 1.00 . A A . 370 GLU O    1 1 
        9 19420 1 1  70 GLU OE1  O -10.101   0.854  11.908 1.00 . A A . 370 GLU OE1  1 1 
        9 19421 1 1  70 GLU OE2  O  -8.557   2.092  10.975 1.00 . A A . 370 GLU OE2  1 1 
        9 19422 1 1  71 VAL C    C  -8.688   1.909   4.738 1.00 . A A . 371 VAL C    1 1 
        9 19423 1 1  71 VAL CA   C  -8.258   0.721   5.586 1.00 . A A . 371 VAL CA   1 1 
        9 19424 1 1  71 VAL CB   C  -7.822  -0.422   4.668 1.00 . A A . 371 VAL CB   1 1 
        9 19425 1 1  71 VAL CG1  C  -6.783   0.085   3.691 1.00 . A A . 371 VAL CG1  1 1 
        9 19426 1 1  71 VAL CG2  C  -7.274  -1.579   5.481 1.00 . A A . 371 VAL CG2  1 1 
        9 19427 1 1  71 VAL H    H  -9.672  -0.595   6.451 1.00 . A A . 371 VAL H    1 1 
        9 19428 1 1  71 VAL HA   H  -7.406   1.016   6.182 1.00 . A A . 371 VAL HA   1 1 
        9 19429 1 1  71 VAL HB   H  -8.681  -0.768   4.109 1.00 . A A . 371 VAL HB   1 1 
        9 19430 1 1  71 VAL HG11 H  -6.515  -0.704   3.006 1.00 . A A . 371 VAL HG11 1 1 
        9 19431 1 1  71 VAL HG12 H  -7.196   0.921   3.141 1.00 . A A . 371 VAL HG12 1 1 
        9 19432 1 1  71 VAL HG13 H  -5.910   0.410   4.234 1.00 . A A . 371 VAL HG13 1 1 
        9 19433 1 1  71 VAL HG21 H  -7.018  -2.394   4.820 1.00 . A A . 371 VAL HG21 1 1 
        9 19434 1 1  71 VAL HG22 H  -6.394  -1.258   6.016 1.00 . A A . 371 VAL HG22 1 1 
        9 19435 1 1  71 VAL HG23 H  -8.023  -1.910   6.187 1.00 . A A . 371 VAL HG23 1 1 
        9 19436 1 1  71 VAL N    N  -9.313   0.321   6.497 1.00 . A A . 371 VAL N    1 1 
        9 19437 1 1  71 VAL O    O  -7.894   2.811   4.466 1.00 . A A . 371 VAL O    1 1 
        9 19438 1 1  72 ALA C    C -10.370   4.293   4.533 1.00 . A A . 372 ALA C    1 1 
        9 19439 1 1  72 ALA CA   C -10.468   3.076   3.621 1.00 . A A . 372 ALA CA   1 1 
        9 19440 1 1  72 ALA CB   C -11.896   2.849   3.177 1.00 . A A . 372 ALA CB   1 1 
        9 19441 1 1  72 ALA H    H -10.515   1.129   4.474 1.00 . A A . 372 ALA H    1 1 
        9 19442 1 1  72 ALA HA   H  -9.866   3.241   2.738 1.00 . A A . 372 ALA HA   1 1 
        9 19443 1 1  72 ALA HB1  H -11.926   2.060   2.438 1.00 . A A . 372 ALA HB1  1 1 
        9 19444 1 1  72 ALA HB2  H -12.498   2.576   4.029 1.00 . A A . 372 ALA HB2  1 1 
        9 19445 1 1  72 ALA HB3  H -12.285   3.763   2.742 1.00 . A A . 372 ALA HB3  1 1 
        9 19446 1 1  72 ALA N    N  -9.941   1.918   4.318 1.00 . A A . 372 ALA N    1 1 
        9 19447 1 1  72 ALA O    O  -9.753   5.294   4.176 1.00 . A A . 372 ALA O    1 1 
        9 19448 1 1  73 ARG C    C  -9.410   5.593   7.095 1.00 . A A . 373 ARG C    1 1 
        9 19449 1 1  73 ARG CA   C -10.858   5.208   6.768 1.00 . A A . 373 ARG CA   1 1 
        9 19450 1 1  73 ARG CB   C -11.572   4.710   8.029 1.00 . A A . 373 ARG CB   1 1 
        9 19451 1 1  73 ARG CD   C -13.614   3.536   8.939 1.00 . A A . 373 ARG CD   1 1 
        9 19452 1 1  73 ARG CG   C -13.044   4.373   7.803 1.00 . A A . 373 ARG CG   1 1 
        9 19453 1 1  73 ARG CZ   C -12.581   3.417  11.164 1.00 . A A . 373 ARG CZ   1 1 
        9 19454 1 1  73 ARG H    H -11.449   3.364   5.959 1.00 . A A . 373 ARG H    1 1 
        9 19455 1 1  73 ARG HA   H -11.373   6.081   6.399 1.00 . A A . 373 ARG HA   1 1 
        9 19456 1 1  73 ARG HB2  H -11.071   3.822   8.385 1.00 . A A . 373 ARG HB2  1 1 
        9 19457 1 1  73 ARG HB3  H -11.513   5.477   8.787 1.00 . A A . 373 ARG HB3  1 1 
        9 19458 1 1  73 ARG HD2  H -14.689   3.501   8.837 1.00 . A A . 373 ARG HD2  1 1 
        9 19459 1 1  73 ARG HD3  H -13.215   2.536   8.867 1.00 . A A . 373 ARG HD3  1 1 
        9 19460 1 1  73 ARG HE   H -13.590   4.996  10.453 1.00 . A A . 373 ARG HE   1 1 
        9 19461 1 1  73 ARG HG2  H -13.607   5.291   7.725 1.00 . A A . 373 ARG HG2  1 1 
        9 19462 1 1  73 ARG HG3  H -13.135   3.812   6.877 1.00 . A A . 373 ARG HG3  1 1 
        9 19463 1 1  73 ARG HH11 H -12.541   1.697  10.099 1.00 . A A . 373 ARG HH11 1 1 
        9 19464 1 1  73 ARG HH12 H -11.699   1.646  11.618 1.00 . A A . 373 ARG HH12 1 1 
        9 19465 1 1  73 ARG HH21 H -12.535   4.940  12.506 1.00 . A A . 373 ARG HH21 1 1 
        9 19466 1 1  73 ARG HH22 H -11.708   3.488  12.995 1.00 . A A . 373 ARG HH22 1 1 
        9 19467 1 1  73 ARG N    N -10.933   4.173   5.738 1.00 . A A . 373 ARG N    1 1 
        9 19468 1 1  73 ARG NE   N -13.284   4.082  10.253 1.00 . A A . 373 ARG NE   1 1 
        9 19469 1 1  73 ARG NH1  N -12.252   2.153  10.944 1.00 . A A . 373 ARG NH1  1 1 
        9 19470 1 1  73 ARG NH2  N -12.250   3.995  12.313 1.00 . A A . 373 ARG NH2  1 1 
        9 19471 1 1  73 ARG O    O  -9.158   6.655   7.657 1.00 . A A . 373 ARG O    1 1 
        9 19472 1 1  74 ARG C    C  -6.562   6.030   5.988 1.00 . A A . 374 ARG C    1 1 
        9 19473 1 1  74 ARG CA   C  -7.054   4.981   6.968 1.00 . A A . 374 ARG CA   1 1 
        9 19474 1 1  74 ARG CB   C  -6.256   3.694   6.744 1.00 . A A . 374 ARG CB   1 1 
        9 19475 1 1  74 ARG CD   C  -5.900   2.936   9.128 1.00 . A A . 374 ARG CD   1 1 
        9 19476 1 1  74 ARG CG   C  -6.498   2.595   7.772 1.00 . A A . 374 ARG CG   1 1 
        9 19477 1 1  74 ARG CZ   C  -6.254   4.568  10.953 1.00 . A A . 374 ARG CZ   1 1 
        9 19478 1 1  74 ARG H    H  -8.720   3.975   6.160 1.00 . A A . 374 ARG H    1 1 
        9 19479 1 1  74 ARG HA   H  -6.929   5.324   7.979 1.00 . A A . 374 ARG HA   1 1 
        9 19480 1 1  74 ARG HB2  H  -6.527   3.302   5.768 1.00 . A A . 374 ARG HB2  1 1 
        9 19481 1 1  74 ARG HB3  H  -5.203   3.935   6.741 1.00 . A A . 374 ARG HB3  1 1 
        9 19482 1 1  74 ARG HD2  H  -5.965   2.067   9.766 1.00 . A A . 374 ARG HD2  1 1 
        9 19483 1 1  74 ARG HD3  H  -4.863   3.206   8.992 1.00 . A A . 374 ARG HD3  1 1 
        9 19484 1 1  74 ARG HE   H  -7.374   4.423   9.301 1.00 . A A . 374 ARG HE   1 1 
        9 19485 1 1  74 ARG HG2  H  -7.564   2.467   7.889 1.00 . A A . 374 ARG HG2  1 1 
        9 19486 1 1  74 ARG HG3  H  -6.064   1.665   7.409 1.00 . A A . 374 ARG HG3  1 1 
        9 19487 1 1  74 ARG HH11 H  -4.751   3.254  11.293 1.00 . A A . 374 ARG HH11 1 1 
        9 19488 1 1  74 ARG HH12 H  -4.997   4.433  12.547 1.00 . A A . 374 ARG HH12 1 1 
        9 19489 1 1  74 ARG HH21 H  -7.718   5.966  10.941 1.00 . A A . 374 ARG HH21 1 1 
        9 19490 1 1  74 ARG HH22 H  -6.686   5.994  12.332 1.00 . A A . 374 ARG HH22 1 1 
        9 19491 1 1  74 ARG N    N  -8.467   4.737   6.717 1.00 . A A . 374 ARG N    1 1 
        9 19492 1 1  74 ARG NE   N  -6.598   4.048   9.775 1.00 . A A . 374 ARG NE   1 1 
        9 19493 1 1  74 ARG NH1  N  -5.250   4.045  11.649 1.00 . A A . 374 ARG NH1  1 1 
        9 19494 1 1  74 ARG NH2  N  -6.940   5.590  11.446 1.00 . A A . 374 ARG NH2  1 1 
        9 19495 1 1  74 ARG O    O  -6.001   7.073   6.359 1.00 . A A . 374 ARG O    1 1 
        9 19496 1 1  75 TRP C    C  -7.275   7.916   3.764 1.00 . A A . 375 TRP C    1 1 
        9 19497 1 1  75 TRP CA   C  -6.488   6.625   3.641 1.00 . A A . 375 TRP CA   1 1 
        9 19498 1 1  75 TRP CB   C  -6.782   5.929   2.309 1.00 . A A . 375 TRP CB   1 1 
        9 19499 1 1  75 TRP CD1  C  -7.091   6.834  -0.067 1.00 . A A . 375 TRP CD1  1 1 
        9 19500 1 1  75 TRP CD2  C  -5.188   7.489   0.917 1.00 . A A . 375 TRP CD2  1 1 
        9 19501 1 1  75 TRP CE2  C  -5.242   8.047  -0.374 1.00 . A A . 375 TRP CE2  1 1 
        9 19502 1 1  75 TRP CE3  C  -4.082   7.767   1.724 1.00 . A A . 375 TRP CE3  1 1 
        9 19503 1 1  75 TRP CG   C  -6.383   6.714   1.094 1.00 . A A . 375 TRP CG   1 1 
        9 19504 1 1  75 TRP CH2  C  -3.168   9.121  -0.062 1.00 . A A . 375 TRP CH2  1 1 
        9 19505 1 1  75 TRP CZ2  C  -4.234   8.864  -0.874 1.00 . A A . 375 TRP CZ2  1 1 
        9 19506 1 1  75 TRP CZ3  C  -3.084   8.579   1.225 1.00 . A A . 375 TRP CZ3  1 1 
        9 19507 1 1  75 TRP H    H  -7.307   4.905   4.524 1.00 . A A . 375 TRP H    1 1 
        9 19508 1 1  75 TRP HA   H  -5.432   6.843   3.707 1.00 . A A . 375 TRP HA   1 1 
        9 19509 1 1  75 TRP HB2  H  -6.253   4.990   2.283 1.00 . A A . 375 TRP HB2  1 1 
        9 19510 1 1  75 TRP HB3  H  -7.844   5.738   2.247 1.00 . A A . 375 TRP HB3  1 1 
        9 19511 1 1  75 TRP HD1  H  -8.044   6.360  -0.249 1.00 . A A . 375 TRP HD1  1 1 
        9 19512 1 1  75 TRP HE1  H  -6.715   7.861  -1.859 1.00 . A A . 375 TRP HE1  1 1 
        9 19513 1 1  75 TRP HE3  H  -4.000   7.358   2.720 1.00 . A A . 375 TRP HE3  1 1 
        9 19514 1 1  75 TRP HH2  H  -2.365   9.752  -0.408 1.00 . A A . 375 TRP HH2  1 1 
        9 19515 1 1  75 TRP HZ2  H  -4.282   9.290  -1.865 1.00 . A A . 375 TRP HZ2  1 1 
        9 19516 1 1  75 TRP HZ3  H  -2.222   8.807   1.835 1.00 . A A . 375 TRP HZ3  1 1 
        9 19517 1 1  75 TRP N    N  -6.839   5.746   4.728 1.00 . A A . 375 TRP N    1 1 
        9 19518 1 1  75 TRP NE1  N  -6.409   7.629  -0.957 1.00 . A A . 375 TRP NE1  1 1 
        9 19519 1 1  75 TRP O    O  -6.777   8.989   3.449 1.00 . A A . 375 TRP O    1 1 
        9 19520 1 1  76 GLY C    C  -8.787   9.904   5.502 1.00 . A A . 376 GLY C    1 1 
        9 19521 1 1  76 GLY CA   C  -9.321   8.968   4.446 1.00 . A A . 376 GLY CA   1 1 
        9 19522 1 1  76 GLY H    H  -8.787   6.947   4.661 1.00 . A A . 376 GLY H    1 1 
        9 19523 1 1  76 GLY HA2  H  -9.366   9.490   3.501 1.00 . A A . 376 GLY HA2  1 1 
        9 19524 1 1  76 GLY HA3  H -10.315   8.653   4.723 1.00 . A A . 376 GLY HA3  1 1 
        9 19525 1 1  76 GLY N    N  -8.483   7.809   4.301 1.00 . A A . 376 GLY N    1 1 
        9 19526 1 1  76 GLY O    O  -8.743  11.110   5.300 1.00 . A A . 376 GLY O    1 1 
        9 19527 1 1  77 LYS C    C  -6.593  10.960   7.192 1.00 . A A . 377 LYS C    1 1 
        9 19528 1 1  77 LYS CA   C  -7.773  10.144   7.699 1.00 . A A . 377 LYS CA   1 1 
        9 19529 1 1  77 LYS CB   C  -7.329   9.258   8.865 1.00 . A A . 377 LYS CB   1 1 
        9 19530 1 1  77 LYS CD   C  -9.288   9.909  10.293 1.00 . A A . 377 LYS CD   1 1 
        9 19531 1 1  77 LYS CE   C -10.348   9.425  11.270 1.00 . A A . 377 LYS CE   1 1 
        9 19532 1 1  77 LYS CG   C  -8.476   8.757   9.727 1.00 . A A . 377 LYS CG   1 1 
        9 19533 1 1  77 LYS H    H  -8.412   8.369   6.732 1.00 . A A . 377 LYS H    1 1 
        9 19534 1 1  77 LYS HA   H  -8.539  10.821   8.046 1.00 . A A . 377 LYS HA   1 1 
        9 19535 1 1  77 LYS HB2  H  -6.807   8.400   8.466 1.00 . A A . 377 LYS HB2  1 1 
        9 19536 1 1  77 LYS HB3  H  -6.654   9.821   9.492 1.00 . A A . 377 LYS HB3  1 1 
        9 19537 1 1  77 LYS HD2  H  -8.623  10.588  10.804 1.00 . A A . 377 LYS HD2  1 1 
        9 19538 1 1  77 LYS HD3  H  -9.772  10.426   9.476 1.00 . A A . 377 LYS HD3  1 1 
        9 19539 1 1  77 LYS HE2  H -10.968  10.263  11.550 1.00 . A A . 377 LYS HE2  1 1 
        9 19540 1 1  77 LYS HE3  H -10.954   8.676  10.781 1.00 . A A . 377 LYS HE3  1 1 
        9 19541 1 1  77 LYS HG2  H  -9.122   8.141   9.123 1.00 . A A . 377 LYS HG2  1 1 
        9 19542 1 1  77 LYS HG3  H  -8.074   8.176  10.543 1.00 . A A . 377 LYS HG3  1 1 
        9 19543 1 1  77 LYS HZ1  H -10.503   8.517  13.145 1.00 . A A . 377 LYS HZ1  1 1 
        9 19544 1 1  77 LYS HZ2  H  -9.170   9.555  12.987 1.00 . A A . 377 LYS HZ2  1 1 
        9 19545 1 1  77 LYS HZ3  H  -9.145   8.028  12.254 1.00 . A A . 377 LYS HZ3  1 1 
        9 19546 1 1  77 LYS N    N  -8.349   9.344   6.625 1.00 . A A . 377 LYS N    1 1 
        9 19547 1 1  77 LYS NZ   N  -9.749   8.841  12.498 1.00 . A A . 377 LYS NZ   1 1 
        9 19548 1 1  77 LYS O    O  -6.464  12.145   7.506 1.00 . A A . 377 LYS O    1 1 
        9 19549 1 1  78 ARG C    C  -4.949  12.047   4.782 1.00 . A A . 378 ARG C    1 1 
        9 19550 1 1  78 ARG CA   C  -4.575  11.025   5.856 1.00 . A A . 378 ARG CA   1 1 
        9 19551 1 1  78 ARG CB   C  -3.558  10.024   5.317 1.00 . A A . 378 ARG CB   1 1 
        9 19552 1 1  78 ARG CD   C  -2.432   9.922   7.572 1.00 . A A . 378 ARG CD   1 1 
        9 19553 1 1  78 ARG CG   C  -2.978   9.120   6.394 1.00 . A A . 378 ARG CG   1 1 
        9 19554 1 1  78 ARG CZ   C  -1.597  12.249   7.539 1.00 . A A . 378 ARG CZ   1 1 
        9 19555 1 1  78 ARG H    H  -5.901   9.388   6.153 1.00 . A A . 378 ARG H    1 1 
        9 19556 1 1  78 ARG HA   H  -4.121  11.557   6.679 1.00 . A A . 378 ARG HA   1 1 
        9 19557 1 1  78 ARG HB2  H  -4.036   9.404   4.574 1.00 . A A . 378 ARG HB2  1 1 
        9 19558 1 1  78 ARG HB3  H  -2.745  10.564   4.857 1.00 . A A . 378 ARG HB3  1 1 
        9 19559 1 1  78 ARG HD2  H  -3.260  10.379   8.092 1.00 . A A . 378 ARG HD2  1 1 
        9 19560 1 1  78 ARG HD3  H  -1.921   9.244   8.240 1.00 . A A . 378 ARG HD3  1 1 
        9 19561 1 1  78 ARG HE   H  -0.762  10.714   6.557 1.00 . A A . 378 ARG HE   1 1 
        9 19562 1 1  78 ARG HG2  H  -3.759   8.463   6.753 1.00 . A A . 378 ARG HG2  1 1 
        9 19563 1 1  78 ARG HG3  H  -2.179   8.533   5.966 1.00 . A A . 378 ARG HG3  1 1 
        9 19564 1 1  78 ARG HH11 H  -3.219  11.948   8.733 1.00 . A A . 378 ARG HH11 1 1 
        9 19565 1 1  78 ARG HH12 H  -2.629  13.583   8.664 1.00 . A A . 378 ARG HH12 1 1 
        9 19566 1 1  78 ARG HH21 H   0.004  12.883   6.456 1.00 . A A . 378 ARG HH21 1 1 
        9 19567 1 1  78 ARG HH22 H  -0.810  14.114   7.378 1.00 . A A . 378 ARG HH22 1 1 
        9 19568 1 1  78 ARG N    N  -5.744  10.335   6.386 1.00 . A A . 378 ARG N    1 1 
        9 19569 1 1  78 ARG NE   N  -1.496  10.972   7.157 1.00 . A A . 378 ARG NE   1 1 
        9 19570 1 1  78 ARG NH1  N  -2.558  12.624   8.379 1.00 . A A . 378 ARG NH1  1 1 
        9 19571 1 1  78 ARG NH2  N  -0.730  13.151   7.090 1.00 . A A . 378 ARG NH2  1 1 
        9 19572 1 1  78 ARG O    O  -4.228  13.021   4.569 1.00 . A A . 378 ARG O    1 1 
        9 19573 1 1  79 LYS C    C  -7.364  13.904   3.758 1.00 . A A . 379 LYS C    1 1 
        9 19574 1 1  79 LYS CA   C  -6.564  12.779   3.117 1.00 . A A . 379 LYS CA   1 1 
        9 19575 1 1  79 LYS CB   C  -7.435  12.057   2.081 1.00 . A A . 379 LYS CB   1 1 
        9 19576 1 1  79 LYS CD   C  -6.344  11.371  -0.111 1.00 . A A . 379 LYS CD   1 1 
        9 19577 1 1  79 LYS CE   C  -5.296  12.480  -0.148 1.00 . A A . 379 LYS CE   1 1 
        9 19578 1 1  79 LYS CG   C  -6.709  10.962   1.310 1.00 . A A . 379 LYS CG   1 1 
        9 19579 1 1  79 LYS H    H  -6.613  11.038   4.323 1.00 . A A . 379 LYS H    1 1 
        9 19580 1 1  79 LYS HA   H  -5.716  13.204   2.618 1.00 . A A . 379 LYS HA   1 1 
        9 19581 1 1  79 LYS HB2  H  -8.276  11.608   2.589 1.00 . A A . 379 LYS HB2  1 1 
        9 19582 1 1  79 LYS HB3  H  -7.802  12.783   1.372 1.00 . A A . 379 LYS HB3  1 1 
        9 19583 1 1  79 LYS HD2  H  -5.953  10.503  -0.627 1.00 . A A . 379 LYS HD2  1 1 
        9 19584 1 1  79 LYS HD3  H  -7.238  11.711  -0.614 1.00 . A A . 379 LYS HD3  1 1 
        9 19585 1 1  79 LYS HE2  H  -4.726  12.449   0.769 1.00 . A A . 379 LYS HE2  1 1 
        9 19586 1 1  79 LYS HE3  H  -4.636  12.303  -0.986 1.00 . A A . 379 LYS HE3  1 1 
        9 19587 1 1  79 LYS HG2  H  -5.799  10.712   1.836 1.00 . A A . 379 LYS HG2  1 1 
        9 19588 1 1  79 LYS HG3  H  -7.344  10.091   1.268 1.00 . A A . 379 LYS HG3  1 1 
        9 19589 1 1  79 LYS HZ1  H  -5.193  14.568  -0.121 1.00 . A A . 379 LYS HZ1  1 1 
        9 19590 1 1  79 LYS HZ2  H  -6.684  13.955   0.392 1.00 . A A . 379 LYS HZ2  1 1 
        9 19591 1 1  79 LYS HZ3  H  -6.288  13.952  -1.254 1.00 . A A . 379 LYS HZ3  1 1 
        9 19592 1 1  79 LYS N    N  -6.083  11.842   4.127 1.00 . A A . 379 LYS N    1 1 
        9 19593 1 1  79 LYS NZ   N  -5.907  13.831  -0.289 1.00 . A A . 379 LYS NZ   1 1 
        9 19594 1 1  79 LYS O    O  -7.889  14.769   3.058 1.00 . A A . 379 LYS O    1 1 
        9 19595 1 1  80 ASN C    C  -9.724  14.639   5.358 1.00 . A A . 380 ASN C    1 1 
        9 19596 1 1  80 ASN CA   C  -8.289  14.825   5.836 1.00 . A A . 380 ASN CA   1 1 
        9 19597 1 1  80 ASN CB   C  -7.807  16.266   5.620 1.00 . A A . 380 ASN CB   1 1 
        9 19598 1 1  80 ASN CG   C  -8.209  17.214   6.738 1.00 . A A . 380 ASN CG   1 1 
        9 19599 1 1  80 ASN H    H  -6.939  13.209   5.595 1.00 . A A . 380 ASN H    1 1 
        9 19600 1 1  80 ASN HA   H  -8.231  14.575   6.885 1.00 . A A . 380 ASN HA   1 1 
        9 19601 1 1  80 ASN HB2  H  -6.731  16.268   5.553 1.00 . A A . 380 ASN HB2  1 1 
        9 19602 1 1  80 ASN HB3  H  -8.218  16.639   4.692 1.00 . A A . 380 ASN HB3  1 1 
        9 19603 1 1  80 ASN HD21 H  -6.561  18.275   6.429 1.00 . A A . 380 ASN HD21 1 1 
        9 19604 1 1  80 ASN HD22 H  -7.599  18.850   7.692 1.00 . A A . 380 ASN HD22 1 1 
        9 19605 1 1  80 ASN N    N  -7.449  13.884   5.096 1.00 . A A . 380 ASN N    1 1 
        9 19606 1 1  80 ASN ND2  N  -7.374  18.211   6.976 1.00 . A A . 380 ASN ND2  1 1 
        9 19607 1 1  80 ASN O    O -10.514  15.577   5.260 1.00 . A A . 380 ASN O    1 1 
        9 19608 1 1  80 ASN OD1  O  -9.245  17.052   7.384 1.00 . A A . 380 ASN OD1  1 1 
        9 19609 1 1  81 LYS C    C -11.831  11.740   5.077 1.00 . A A . 381 LYS C    1 1 
        9 19610 1 1  81 LYS CA   C -11.261  12.994   4.403 1.00 . A A . 381 LYS CA   1 1 
        9 19611 1 1  81 LYS CB   C -10.937  12.698   2.934 1.00 . A A . 381 LYS CB   1 1 
        9 19612 1 1  81 LYS CD   C -11.809  12.114   0.656 1.00 . A A . 381 LYS CD   1 1 
        9 19613 1 1  81 LYS CE   C -12.962  12.279  -0.323 1.00 . A A . 381 LYS CE   1 1 
        9 19614 1 1  81 LYS CG   C -12.125  12.758   1.999 1.00 . A A . 381 LYS CG   1 1 
        9 19615 1 1  81 LYS H    H  -9.387  12.677   5.299 1.00 . A A . 381 LYS H    1 1 
        9 19616 1 1  81 LYS HA   H -11.966  13.805   4.470 1.00 . A A . 381 LYS HA   1 1 
        9 19617 1 1  81 LYS HB2  H -10.208  13.415   2.591 1.00 . A A . 381 LYS HB2  1 1 
        9 19618 1 1  81 LYS HB3  H -10.508  11.709   2.867 1.00 . A A . 381 LYS HB3  1 1 
        9 19619 1 1  81 LYS HD2  H -10.928  12.579   0.245 1.00 . A A . 381 LYS HD2  1 1 
        9 19620 1 1  81 LYS HD3  H -11.626  11.059   0.808 1.00 . A A . 381 LYS HD3  1 1 
        9 19621 1 1  81 LYS HE2  H -13.855  11.867   0.122 1.00 . A A . 381 LYS HE2  1 1 
        9 19622 1 1  81 LYS HE3  H -13.108  13.333  -0.509 1.00 . A A . 381 LYS HE3  1 1 
        9 19623 1 1  81 LYS HG2  H -12.956  12.242   2.451 1.00 . A A . 381 LYS HG2  1 1 
        9 19624 1 1  81 LYS HG3  H -12.379  13.794   1.839 1.00 . A A . 381 LYS HG3  1 1 
        9 19625 1 1  81 LYS HZ1  H -11.776  11.855  -1.999 1.00 . A A . 381 LYS HZ1  1 1 
        9 19626 1 1  81 LYS HZ2  H -13.439  11.858  -2.315 1.00 . A A . 381 LYS HZ2  1 1 
        9 19627 1 1  81 LYS HZ3  H -12.742  10.555  -1.491 1.00 . A A . 381 LYS HZ3  1 1 
        9 19628 1 1  81 LYS N    N -10.029  13.384   5.062 1.00 . A A . 381 LYS N    1 1 
        9 19629 1 1  81 LYS NZ   N -12.709  11.589  -1.618 1.00 . A A . 381 LYS NZ   1 1 
        9 19630 1 1  81 LYS O    O -11.952  10.690   4.443 1.00 . A A . 381 LYS O    1 1 
        9 19631 1 1  82 PRO C    C -13.944  10.097   6.775 1.00 . A A . 382 PRO C    1 1 
        9 19632 1 1  82 PRO CA   C -12.576  10.650   7.159 1.00 . A A . 382 PRO CA   1 1 
        9 19633 1 1  82 PRO CB   C -12.587  11.177   8.592 1.00 . A A . 382 PRO CB   1 1 
        9 19634 1 1  82 PRO CD   C -12.286  13.071   7.159 1.00 . A A . 382 PRO CD   1 1 
        9 19635 1 1  82 PRO CG   C -12.901  12.626   8.458 1.00 . A A . 382 PRO CG   1 1 
        9 19636 1 1  82 PRO HA   H -11.839   9.855   7.066 1.00 . A A . 382 PRO HA   1 1 
        9 19637 1 1  82 PRO HB2  H -13.342  10.659   9.164 1.00 . A A . 382 PRO HB2  1 1 
        9 19638 1 1  82 PRO HB3  H -11.617  11.025   9.042 1.00 . A A . 382 PRO HB3  1 1 
        9 19639 1 1  82 PRO HD2  H -12.924  13.789   6.667 1.00 . A A . 382 PRO HD2  1 1 
        9 19640 1 1  82 PRO HD3  H -11.305  13.491   7.330 1.00 . A A . 382 PRO HD3  1 1 
        9 19641 1 1  82 PRO HG2  H -13.971  12.768   8.434 1.00 . A A . 382 PRO HG2  1 1 
        9 19642 1 1  82 PRO HG3  H -12.467  13.173   9.283 1.00 . A A . 382 PRO HG3  1 1 
        9 19643 1 1  82 PRO N    N -12.192  11.825   6.371 1.00 . A A . 382 PRO N    1 1 
        9 19644 1 1  82 PRO O    O -14.601  10.611   5.867 1.00 . A A . 382 PRO O    1 1 
        9 19645 1 1  83 LYS C    C -15.373   7.656   5.763 1.00 . A A . 383 LYS C    1 1 
        9 19646 1 1  83 LYS CA   C -15.557   8.278   7.131 1.00 . A A . 383 LYS CA   1 1 
        9 19647 1 1  83 LYS CB   C -16.816   9.146   7.136 1.00 . A A . 383 LYS CB   1 1 
        9 19648 1 1  83 LYS CD   C -18.321  10.717   8.359 1.00 . A A . 383 LYS CD   1 1 
        9 19649 1 1  83 LYS CE   C -19.586   9.947   8.009 1.00 . A A . 383 LYS CE   1 1 
        9 19650 1 1  83 LYS CG   C -17.115   9.803   8.468 1.00 . A A . 383 LYS CG   1 1 
        9 19651 1 1  83 LYS H    H -13.866   8.795   8.298 1.00 . A A . 383 LYS H    1 1 
        9 19652 1 1  83 LYS HA   H -15.663   7.480   7.853 1.00 . A A . 383 LYS HA   1 1 
        9 19653 1 1  83 LYS HB2  H -16.702   9.925   6.396 1.00 . A A . 383 LYS HB2  1 1 
        9 19654 1 1  83 LYS HB3  H -17.661   8.531   6.866 1.00 . A A . 383 LYS HB3  1 1 
        9 19655 1 1  83 LYS HD2  H -18.466  11.226   9.298 1.00 . A A . 383 LYS HD2  1 1 
        9 19656 1 1  83 LYS HD3  H -18.130  11.441   7.577 1.00 . A A . 383 LYS HD3  1 1 
        9 19657 1 1  83 LYS HE2  H -20.426  10.626   8.046 1.00 . A A . 383 LYS HE2  1 1 
        9 19658 1 1  83 LYS HE3  H -19.486   9.558   7.007 1.00 . A A . 383 LYS HE3  1 1 
        9 19659 1 1  83 LYS HG2  H -17.320   9.036   9.201 1.00 . A A . 383 LYS HG2  1 1 
        9 19660 1 1  83 LYS HG3  H -16.258  10.383   8.779 1.00 . A A . 383 LYS HG3  1 1 
        9 19661 1 1  83 LYS HZ1  H -19.132   8.066   8.804 1.00 . A A . 383 LYS HZ1  1 1 
        9 19662 1 1  83 LYS HZ2  H -20.791   8.420   8.774 1.00 . A A . 383 LYS HZ2  1 1 
        9 19663 1 1  83 LYS HZ3  H -19.789   9.145   9.930 1.00 . A A . 383 LYS HZ3  1 1 
        9 19664 1 1  83 LYS N    N -14.364   9.049   7.489 1.00 . A A . 383 LYS N    1 1 
        9 19665 1 1  83 LYS NZ   N -19.842   8.819   8.943 1.00 . A A . 383 LYS NZ   1 1 
        9 19666 1 1  83 LYS O    O -16.335   7.366   5.056 1.00 . A A . 383 LYS O    1 1 
        9 19667 1 1  84 MET C    C -14.188   5.402   4.164 1.00 . A A . 384 MET C    1 1 
        9 19668 1 1  84 MET CA   C -13.765   6.859   4.146 1.00 . A A . 384 MET CA   1 1 
        9 19669 1 1  84 MET CB   C -12.258   6.953   3.951 1.00 . A A . 384 MET CB   1 1 
        9 19670 1 1  84 MET CE   C -10.804   7.370   0.139 1.00 . A A . 384 MET CE   1 1 
        9 19671 1 1  84 MET CG   C -11.802   6.636   2.547 1.00 . A A . 384 MET CG   1 1 
        9 19672 1 1  84 MET H    H -13.410   7.755   6.007 1.00 . A A . 384 MET H    1 1 
        9 19673 1 1  84 MET HA   H -14.268   7.373   3.345 1.00 . A A . 384 MET HA   1 1 
        9 19674 1 1  84 MET HB2  H -11.934   7.952   4.193 1.00 . A A . 384 MET HB2  1 1 
        9 19675 1 1  84 MET HB3  H -11.775   6.253   4.623 1.00 . A A . 384 MET HB3  1 1 
        9 19676 1 1  84 MET HE1  H -11.415   6.606  -0.322 1.00 . A A . 384 MET HE1  1 1 
        9 19677 1 1  84 MET HE2  H -10.571   8.134  -0.586 1.00 . A A . 384 MET HE2  1 1 
        9 19678 1 1  84 MET HE3  H  -9.888   6.923   0.511 1.00 . A A . 384 MET HE3  1 1 
        9 19679 1 1  84 MET HG2  H -10.827   6.176   2.596 1.00 . A A . 384 MET HG2  1 1 
        9 19680 1 1  84 MET HG3  H -12.505   5.943   2.106 1.00 . A A . 384 MET HG3  1 1 
        9 19681 1 1  84 MET N    N -14.121   7.472   5.402 1.00 . A A . 384 MET N    1 1 
        9 19682 1 1  84 MET O    O -13.631   4.606   4.904 1.00 . A A . 384 MET O    1 1 
        9 19683 1 1  84 MET SD   S -11.700   8.090   1.500 1.00 . A A . 384 MET SD   1 1 
        9 19684 1 1  85 ASN C    C -15.000   2.982   2.152 1.00 . A A . 385 ASN C    1 1 
        9 19685 1 1  85 ASN CA   C -15.640   3.680   3.337 1.00 . A A . 385 ASN CA   1 1 
        9 19686 1 1  85 ASN CB   C -17.166   3.608   3.266 1.00 . A A . 385 ASN CB   1 1 
        9 19687 1 1  85 ASN CG   C -17.737   3.812   1.882 1.00 . A A . 385 ASN CG   1 1 
        9 19688 1 1  85 ASN H    H -15.626   5.732   2.828 1.00 . A A . 385 ASN H    1 1 
        9 19689 1 1  85 ASN HA   H -15.305   3.196   4.245 1.00 . A A . 385 ASN HA   1 1 
        9 19690 1 1  85 ASN HB2  H -17.486   2.644   3.618 1.00 . A A . 385 ASN HB2  1 1 
        9 19691 1 1  85 ASN HB3  H -17.571   4.373   3.907 1.00 . A A . 385 ASN HB3  1 1 
        9 19692 1 1  85 ASN HD21 H -17.725   5.788   2.123 1.00 . A A . 385 ASN HD21 1 1 
        9 19693 1 1  85 ASN HD22 H -18.390   5.204   0.630 1.00 . A A . 385 ASN HD22 1 1 
        9 19694 1 1  85 ASN N    N -15.188   5.057   3.382 1.00 . A A . 385 ASN N    1 1 
        9 19695 1 1  85 ASN ND2  N -17.957   5.058   1.501 1.00 . A A . 385 ASN ND2  1 1 
        9 19696 1 1  85 ASN O    O -14.385   3.653   1.320 1.00 . A A . 385 ASN O    1 1 
        9 19697 1 1  85 ASN OD1  O -17.974   2.849   1.156 1.00 . A A . 385 ASN OD1  1 1 
        9 19698 1 1  86 TYR C    C -14.746   1.506  -0.370 1.00 . A A . 386 TYR C    1 1 
        9 19699 1 1  86 TYR CA   C -14.469   0.901   1.005 1.00 . A A . 386 TYR CA   1 1 
        9 19700 1 1  86 TYR CB   C -14.909  -0.566   1.018 1.00 . A A . 386 TYR CB   1 1 
        9 19701 1 1  86 TYR CD1  C -13.335  -1.575  -0.682 1.00 . A A . 386 TYR CD1  1 1 
        9 19702 1 1  86 TYR CD2  C -15.676  -1.695  -1.113 1.00 . A A . 386 TYR CD2  1 1 
        9 19703 1 1  86 TYR CE1  C -13.077  -2.244  -1.864 1.00 . A A . 386 TYR CE1  1 1 
        9 19704 1 1  86 TYR CE2  C -15.425  -2.368  -2.293 1.00 . A A . 386 TYR CE2  1 1 
        9 19705 1 1  86 TYR CG   C -14.636  -1.287  -0.287 1.00 . A A . 386 TYR CG   1 1 
        9 19706 1 1  86 TYR CZ   C -14.144  -2.582  -2.699 1.00 . A A . 386 TYR CZ   1 1 
        9 19707 1 1  86 TYR H    H -15.612   1.180   2.768 1.00 . A A . 386 TYR H    1 1 
        9 19708 1 1  86 TYR HA   H -13.402   0.941   1.182 1.00 . A A . 386 TYR HA   1 1 
        9 19709 1 1  86 TYR HB2  H -14.378  -1.089   1.799 1.00 . A A . 386 TYR HB2  1 1 
        9 19710 1 1  86 TYR HB3  H -15.969  -0.615   1.211 1.00 . A A . 386 TYR HB3  1 1 
        9 19711 1 1  86 TYR HD1  H -12.515  -1.266  -0.051 1.00 . A A . 386 TYR HD1  1 1 
        9 19712 1 1  86 TYR HD2  H -16.698  -1.480  -0.823 1.00 . A A . 386 TYR HD2  1 1 
        9 19713 1 1  86 TYR HE1  H -12.058  -2.458  -2.152 1.00 . A A . 386 TYR HE1  1 1 
        9 19714 1 1  86 TYR HE2  H -16.247  -2.677  -2.922 1.00 . A A . 386 TYR HE2  1 1 
        9 19715 1 1  86 TYR HH   H -14.311  -2.855  -4.564 1.00 . A A . 386 TYR HH   1 1 
        9 19716 1 1  86 TYR N    N -15.109   1.659   2.077 1.00 . A A . 386 TYR N    1 1 
        9 19717 1 1  86 TYR O    O -13.879   1.509  -1.218 1.00 . A A . 386 TYR O    1 1 
        9 19718 1 1  86 TYR OH   O -13.880  -3.312  -3.838 1.00 . A A . 386 TYR OH   1 1 
        9 19719 1 1  87 GLU C    C -15.456   3.842  -2.134 1.00 . A A . 387 GLU C    1 1 
        9 19720 1 1  87 GLU CA   C -16.308   2.622  -1.857 1.00 . A A . 387 GLU CA   1 1 
        9 19721 1 1  87 GLU CB   C -17.783   3.036  -1.898 1.00 . A A . 387 GLU CB   1 1 
        9 19722 1 1  87 GLU CD   C -19.432   4.948  -1.652 1.00 . A A . 387 GLU CD   1 1 
        9 19723 1 1  87 GLU CG   C -17.984   4.540  -1.803 1.00 . A A . 387 GLU CG   1 1 
        9 19724 1 1  87 GLU H    H -16.593   1.993   0.150 1.00 . A A . 387 GLU H    1 1 
        9 19725 1 1  87 GLU HA   H -16.108   1.889  -2.629 1.00 . A A . 387 GLU HA   1 1 
        9 19726 1 1  87 GLU HB2  H -18.215   2.698  -2.824 1.00 . A A . 387 GLU HB2  1 1 
        9 19727 1 1  87 GLU HB3  H -18.299   2.575  -1.073 1.00 . A A . 387 GLU HB3  1 1 
        9 19728 1 1  87 GLU HG2  H -17.424   4.902  -0.950 1.00 . A A . 387 GLU HG2  1 1 
        9 19729 1 1  87 GLU HG3  H -17.588   4.994  -2.699 1.00 . A A . 387 GLU HG3  1 1 
        9 19730 1 1  87 GLU N    N -15.947   2.021  -0.578 1.00 . A A . 387 GLU N    1 1 
        9 19731 1 1  87 GLU O    O -15.065   4.087  -3.274 1.00 . A A . 387 GLU O    1 1 
        9 19732 1 1  87 GLU OE1  O -20.143   5.016  -2.673 1.00 . A A . 387 GLU OE1  1 1 
        9 19733 1 1  87 GLU OE2  O -19.861   5.226  -0.513 1.00 . A A . 387 GLU OE2  1 1 
        9 19734 1 1  88 LYS C    C -12.989   5.429  -1.614 1.00 . A A . 388 LYS C    1 1 
        9 19735 1 1  88 LYS CA   C -14.419   5.817  -1.282 1.00 . A A . 388 LYS CA   1 1 
        9 19736 1 1  88 LYS CB   C -14.507   6.699  -0.037 1.00 . A A . 388 LYS CB   1 1 
        9 19737 1 1  88 LYS CD   C -15.924   8.287   1.330 1.00 . A A . 388 LYS CD   1 1 
        9 19738 1 1  88 LYS CE   C -17.173   9.152   1.289 1.00 . A A . 388 LYS CE   1 1 
        9 19739 1 1  88 LYS CG   C -15.855   7.378   0.109 1.00 . A A . 388 LYS CG   1 1 
        9 19740 1 1  88 LYS H    H -15.437   4.355  -0.192 1.00 . A A . 388 LYS H    1 1 
        9 19741 1 1  88 LYS HA   H -14.862   6.329  -2.112 1.00 . A A . 388 LYS HA   1 1 
        9 19742 1 1  88 LYS HB2  H -14.338   6.086   0.833 1.00 . A A . 388 LYS HB2  1 1 
        9 19743 1 1  88 LYS HB3  H -13.749   7.463  -0.091 1.00 . A A . 388 LYS HB3  1 1 
        9 19744 1 1  88 LYS HD2  H -15.949   7.682   2.225 1.00 . A A . 388 LYS HD2  1 1 
        9 19745 1 1  88 LYS HD3  H -15.054   8.927   1.346 1.00 . A A . 388 LYS HD3  1 1 
        9 19746 1 1  88 LYS HE2  H -17.147   9.755   0.394 1.00 . A A . 388 LYS HE2  1 1 
        9 19747 1 1  88 LYS HE3  H -18.040   8.508   1.261 1.00 . A A . 388 LYS HE3  1 1 
        9 19748 1 1  88 LYS HG2  H -16.031   7.973  -0.772 1.00 . A A . 388 LYS HG2  1 1 
        9 19749 1 1  88 LYS HG3  H -16.619   6.620   0.191 1.00 . A A . 388 LYS HG3  1 1 
        9 19750 1 1  88 LYS HZ1  H -18.050  10.738   2.324 1.00 . A A . 388 LYS HZ1  1 1 
        9 19751 1 1  88 LYS HZ2  H -16.384  10.569   2.609 1.00 . A A . 388 LYS HZ2  1 1 
        9 19752 1 1  88 LYS HZ3  H -17.485   9.498   3.325 1.00 . A A . 388 LYS HZ3  1 1 
        9 19753 1 1  88 LYS N    N -15.167   4.613  -1.098 1.00 . A A . 388 LYS N    1 1 
        9 19754 1 1  88 LYS NZ   N -17.278  10.050   2.468 1.00 . A A . 388 LYS NZ   1 1 
        9 19755 1 1  88 LYS O    O -12.329   6.019  -2.478 1.00 . A A . 388 LYS O    1 1 
        9 19756 1 1  89 LEU C    C -11.261   3.173  -2.611 1.00 . A A . 389 LEU C    1 1 
        9 19757 1 1  89 LEU CA   C -11.281   3.744  -1.208 1.00 . A A . 389 LEU CA   1 1 
        9 19758 1 1  89 LEU CB   C -11.052   2.607  -0.219 1.00 . A A . 389 LEU CB   1 1 
        9 19759 1 1  89 LEU CD1  C  -8.587   2.629  -0.607 1.00 . A A . 389 LEU CD1  1 1 
        9 19760 1 1  89 LEU CD2  C  -9.664   0.694   0.562 1.00 . A A . 389 LEU CD2  1 1 
        9 19761 1 1  89 LEU CG   C  -9.831   1.758  -0.507 1.00 . A A . 389 LEU CG   1 1 
        9 19762 1 1  89 LEU H    H -13.122   3.999  -0.238 1.00 . A A . 389 LEU H    1 1 
        9 19763 1 1  89 LEU HA   H -10.498   4.477  -1.103 1.00 . A A . 389 LEU HA   1 1 
        9 19764 1 1  89 LEU HB2  H -10.960   3.022   0.771 1.00 . A A . 389 LEU HB2  1 1 
        9 19765 1 1  89 LEU HB3  H -11.918   1.958  -0.249 1.00 . A A . 389 LEU HB3  1 1 
        9 19766 1 1  89 LEU HD11 H  -8.486   3.225   0.290 1.00 . A A . 389 LEU HD11 1 1 
        9 19767 1 1  89 LEU HD12 H  -7.717   2.003  -0.725 1.00 . A A . 389 LEU HD12 1 1 
        9 19768 1 1  89 LEU HD13 H  -8.675   3.286  -1.463 1.00 . A A . 389 LEU HD13 1 1 
        9 19769 1 1  89 LEU HD21 H  -8.775   0.116   0.358 1.00 . A A . 389 LEU HD21 1 1 
        9 19770 1 1  89 LEU HD22 H  -9.572   1.167   1.530 1.00 . A A . 389 LEU HD22 1 1 
        9 19771 1 1  89 LEU HD23 H -10.525   0.043   0.559 1.00 . A A . 389 LEU HD23 1 1 
        9 19772 1 1  89 LEU HG   H  -9.984   1.261  -1.457 1.00 . A A . 389 LEU HG   1 1 
        9 19773 1 1  89 LEU N    N -12.553   4.374  -0.941 1.00 . A A . 389 LEU N    1 1 
        9 19774 1 1  89 LEU O    O -10.322   3.386  -3.369 1.00 . A A . 389 LEU O    1 1 
        9 19775 1 1  90 SER C    C -12.488   2.685  -5.361 1.00 . A A . 390 SER C    1 1 
        9 19776 1 1  90 SER CA   C -12.383   1.729  -4.186 1.00 . A A . 390 SER CA   1 1 
        9 19777 1 1  90 SER CB   C -13.543   0.724  -4.164 1.00 . A A . 390 SER CB   1 1 
        9 19778 1 1  90 SER H    H -13.091   2.430  -2.340 1.00 . A A . 390 SER H    1 1 
        9 19779 1 1  90 SER HA   H -11.459   1.183  -4.272 1.00 . A A . 390 SER HA   1 1 
        9 19780 1 1  90 SER HB2  H -13.615   0.235  -5.114 1.00 . A A . 390 SER HB2  1 1 
        9 19781 1 1  90 SER HB3  H -13.360  -0.011  -3.395 1.00 . A A . 390 SER HB3  1 1 
        9 19782 1 1  90 SER HG   H -15.171   0.956  -3.114 1.00 . A A . 390 SER HG   1 1 
        9 19783 1 1  90 SER N    N -12.319   2.459  -2.946 1.00 . A A . 390 SER N    1 1 
        9 19784 1 1  90 SER O    O -12.036   2.370  -6.451 1.00 . A A . 390 SER O    1 1 
        9 19785 1 1  90 SER OG   O -14.775   1.354  -3.898 1.00 . A A . 390 SER OG   1 1 
        9 19786 1 1  91 ARG C    C -11.631   5.368  -6.383 1.00 . A A . 391 ARG C    1 1 
        9 19787 1 1  91 ARG CA   C -13.065   4.925  -6.125 1.00 . A A . 391 ARG CA   1 1 
        9 19788 1 1  91 ARG CB   C -13.907   6.109  -5.648 1.00 . A A . 391 ARG CB   1 1 
        9 19789 1 1  91 ARG CD   C -14.738   8.441  -6.073 1.00 . A A . 391 ARG CD   1 1 
        9 19790 1 1  91 ARG CG   C -13.845   7.316  -6.570 1.00 . A A . 391 ARG CG   1 1 
        9 19791 1 1  91 ARG CZ   C -15.501  10.624  -6.942 1.00 . A A . 391 ARG CZ   1 1 
        9 19792 1 1  91 ARG H    H -13.572   3.994  -4.293 1.00 . A A . 391 ARG H    1 1 
        9 19793 1 1  91 ARG HA   H -13.482   4.537  -7.041 1.00 . A A . 391 ARG HA   1 1 
        9 19794 1 1  91 ARG HB2  H -14.937   5.794  -5.573 1.00 . A A . 391 ARG HB2  1 1 
        9 19795 1 1  91 ARG HB3  H -13.561   6.411  -4.671 1.00 . A A . 391 ARG HB3  1 1 
        9 19796 1 1  91 ARG HD2  H -15.766   8.114  -6.123 1.00 . A A . 391 ARG HD2  1 1 
        9 19797 1 1  91 ARG HD3  H -14.481   8.660  -5.046 1.00 . A A . 391 ARG HD3  1 1 
        9 19798 1 1  91 ARG HE   H -13.741   9.765  -7.370 1.00 . A A . 391 ARG HE   1 1 
        9 19799 1 1  91 ARG HG2  H -12.824   7.669  -6.616 1.00 . A A . 391 ARG HG2  1 1 
        9 19800 1 1  91 ARG HG3  H -14.167   7.018  -7.558 1.00 . A A . 391 ARG HG3  1 1 
        9 19801 1 1  91 ARG HH11 H -16.883   9.643  -5.821 1.00 . A A . 391 ARG HH11 1 1 
        9 19802 1 1  91 ARG HH12 H -17.370  11.213  -6.395 1.00 . A A . 391 ARG HH12 1 1 
        9 19803 1 1  91 ARG HH21 H -14.362  11.841  -8.101 1.00 . A A . 391 ARG HH21 1 1 
        9 19804 1 1  91 ARG HH22 H -15.930  12.466  -7.684 1.00 . A A . 391 ARG HH22 1 1 
        9 19805 1 1  91 ARG N    N -13.079   3.855  -5.134 1.00 . A A . 391 ARG N    1 1 
        9 19806 1 1  91 ARG NE   N -14.587   9.657  -6.872 1.00 . A A . 391 ARG NE   1 1 
        9 19807 1 1  91 ARG NH1  N -16.675  10.481  -6.338 1.00 . A A . 391 ARG NH1  1 1 
        9 19808 1 1  91 ARG NH2  N -15.245  11.730  -7.632 1.00 . A A . 391 ARG NH2  1 1 
        9 19809 1 1  91 ARG O    O -11.227   5.572  -7.531 1.00 . A A . 391 ARG O    1 1 
        9 19810 1 1  92 GLY C    C  -8.749   4.608  -6.135 1.00 . A A . 392 GLY C    1 1 
        9 19811 1 1  92 GLY CA   C  -9.440   5.769  -5.456 1.00 . A A . 392 GLY CA   1 1 
        9 19812 1 1  92 GLY H    H -11.253   5.389  -4.412 1.00 . A A . 392 GLY H    1 1 
        9 19813 1 1  92 GLY HA2  H  -9.308   6.663  -6.050 1.00 . A A . 392 GLY HA2  1 1 
        9 19814 1 1  92 GLY HA3  H  -9.002   5.919  -4.480 1.00 . A A . 392 GLY HA3  1 1 
        9 19815 1 1  92 GLY N    N -10.857   5.495  -5.309 1.00 . A A . 392 GLY N    1 1 
        9 19816 1 1  92 GLY O    O  -7.887   4.783  -7.002 1.00 . A A . 392 GLY O    1 1 
        9 19817 1 1  93 LEU C    C  -9.020   2.127  -7.854 1.00 . A A . 393 LEU C    1 1 
        9 19818 1 1  93 LEU CA   C  -8.674   2.187  -6.365 1.00 . A A . 393 LEU CA   1 1 
        9 19819 1 1  93 LEU CB   C  -9.249   0.959  -5.645 1.00 . A A . 393 LEU CB   1 1 
        9 19820 1 1  93 LEU CD1  C  -9.669  -0.266  -3.503 1.00 . A A . 393 LEU CD1  1 1 
        9 19821 1 1  93 LEU CD2  C  -7.326   0.174  -4.208 1.00 . A A . 393 LEU CD2  1 1 
        9 19822 1 1  93 LEU CG   C  -8.752   0.715  -4.211 1.00 . A A . 393 LEU CG   1 1 
        9 19823 1 1  93 LEU H    H  -9.921   3.362  -5.108 1.00 . A A . 393 LEU H    1 1 
        9 19824 1 1  93 LEU HA   H  -7.600   2.193  -6.253 1.00 . A A . 393 LEU HA   1 1 
        9 19825 1 1  93 LEU HB2  H -10.323   1.068  -5.611 1.00 . A A . 393 LEU HB2  1 1 
        9 19826 1 1  93 LEU HB3  H  -9.014   0.085  -6.234 1.00 . A A . 393 LEU HB3  1 1 
        9 19827 1 1  93 LEU HD11 H -10.675   0.125  -3.489 1.00 . A A . 393 LEU HD11 1 1 
        9 19828 1 1  93 LEU HD12 H  -9.658  -1.210  -4.026 1.00 . A A . 393 LEU HD12 1 1 
        9 19829 1 1  93 LEU HD13 H  -9.326  -0.413  -2.490 1.00 . A A . 393 LEU HD13 1 1 
        9 19830 1 1  93 LEU HD21 H  -6.649   0.935  -4.564 1.00 . A A . 393 LEU HD21 1 1 
        9 19831 1 1  93 LEU HD22 H  -7.051  -0.114  -3.199 1.00 . A A . 393 LEU HD22 1 1 
        9 19832 1 1  93 LEU HD23 H  -7.268  -0.692  -4.856 1.00 . A A . 393 LEU HD23 1 1 
        9 19833 1 1  93 LEU HG   H  -8.763   1.647  -3.660 1.00 . A A . 393 LEU HG   1 1 
        9 19834 1 1  93 LEU N    N  -9.193   3.413  -5.778 1.00 . A A . 393 LEU N    1 1 
        9 19835 1 1  93 LEU O    O  -8.326   1.478  -8.628 1.00 . A A . 393 LEU O    1 1 
        9 19836 1 1  94 ARG C    C  -9.668   3.827 -10.431 1.00 . A A . 394 ARG C    1 1 
        9 19837 1 1  94 ARG CA   C -10.512   2.852  -9.650 1.00 . A A . 394 ARG CA   1 1 
        9 19838 1 1  94 ARG CB   C -11.988   3.238  -9.804 1.00 . A A . 394 ARG CB   1 1 
        9 19839 1 1  94 ARG CD   C -14.411   2.726  -9.439 1.00 . A A . 394 ARG CD   1 1 
        9 19840 1 1  94 ARG CG   C -12.982   2.277  -9.171 1.00 . A A . 394 ARG CG   1 1 
        9 19841 1 1  94 ARG CZ   C -16.293   1.130  -9.422 1.00 . A A . 394 ARG CZ   1 1 
        9 19842 1 1  94 ARG H    H -10.620   3.312  -7.584 1.00 . A A . 394 ARG H    1 1 
        9 19843 1 1  94 ARG HA   H -10.348   1.884 -10.061 1.00 . A A . 394 ARG HA   1 1 
        9 19844 1 1  94 ARG HB2  H -12.135   4.209  -9.359 1.00 . A A . 394 ARG HB2  1 1 
        9 19845 1 1  94 ARG HB3  H -12.212   3.303 -10.859 1.00 . A A . 394 ARG HB3  1 1 
        9 19846 1 1  94 ARG HD2  H -14.526   3.739  -9.086 1.00 . A A . 394 ARG HD2  1 1 
        9 19847 1 1  94 ARG HD3  H -14.588   2.696 -10.505 1.00 . A A . 394 ARG HD3  1 1 
        9 19848 1 1  94 ARG HE   H -15.417   1.894  -7.782 1.00 . A A . 394 ARG HE   1 1 
        9 19849 1 1  94 ARG HG2  H -12.838   1.291  -9.586 1.00 . A A . 394 ARG HG2  1 1 
        9 19850 1 1  94 ARG HG3  H -12.818   2.251  -8.100 1.00 . A A . 394 ARG HG3  1 1 
        9 19851 1 1  94 ARG HH11 H -15.574   1.597 -11.260 1.00 . A A . 394 ARG HH11 1 1 
        9 19852 1 1  94 ARG HH12 H -16.948   0.532 -11.253 1.00 . A A . 394 ARG HH12 1 1 
        9 19853 1 1  94 ARG HH21 H -17.213   0.450  -7.738 1.00 . A A . 394 ARG HH21 1 1 
        9 19854 1 1  94 ARG HH22 H -17.867  -0.135  -9.237 1.00 . A A . 394 ARG HH22 1 1 
        9 19855 1 1  94 ARG N    N -10.094   2.817  -8.250 1.00 . A A . 394 ARG N    1 1 
        9 19856 1 1  94 ARG NE   N -15.401   1.879  -8.773 1.00 . A A . 394 ARG NE   1 1 
        9 19857 1 1  94 ARG NH1  N -16.269   1.081 -10.748 1.00 . A A . 394 ARG NH1  1 1 
        9 19858 1 1  94 ARG NH2  N -17.198   0.426  -8.748 1.00 . A A . 394 ARG NH2  1 1 
        9 19859 1 1  94 ARG O    O  -9.397   3.621 -11.614 1.00 . A A . 394 ARG O    1 1 
        9 19860 1 1  95 TYR C    C  -7.033   5.132 -10.708 1.00 . A A . 395 TYR C    1 1 
        9 19861 1 1  95 TYR CA   C  -8.349   5.825 -10.394 1.00 . A A . 395 TYR CA   1 1 
        9 19862 1 1  95 TYR CB   C  -8.109   7.036  -9.495 1.00 . A A . 395 TYR CB   1 1 
        9 19863 1 1  95 TYR CD1  C  -5.667   7.632  -9.511 1.00 . A A . 395 TYR CD1  1 1 
        9 19864 1 1  95 TYR CD2  C  -7.160   8.917 -10.837 1.00 . A A . 395 TYR CD2  1 1 
        9 19865 1 1  95 TYR CE1  C  -4.610   8.428  -9.921 1.00 . A A . 395 TYR CE1  1 1 
        9 19866 1 1  95 TYR CE2  C  -6.117   9.720 -11.262 1.00 . A A . 395 TYR CE2  1 1 
        9 19867 1 1  95 TYR CG   C  -6.949   7.870  -9.965 1.00 . A A . 395 TYR CG   1 1 
        9 19868 1 1  95 TYR CZ   C  -4.778   9.345 -10.861 1.00 . A A . 395 TYR CZ   1 1 
        9 19869 1 1  95 TYR H    H  -9.523   5.015  -8.839 1.00 . A A . 395 TYR H    1 1 
        9 19870 1 1  95 TYR HA   H  -8.797   6.151 -11.319 1.00 . A A . 395 TYR HA   1 1 
        9 19871 1 1  95 TYR HB2  H  -8.992   7.660  -9.491 1.00 . A A . 395 TYR HB2  1 1 
        9 19872 1 1  95 TYR HB3  H  -7.899   6.703  -8.490 1.00 . A A . 395 TYR HB3  1 1 
        9 19873 1 1  95 TYR HD1  H  -5.503   6.813  -8.825 1.00 . A A . 395 TYR HD1  1 1 
        9 19874 1 1  95 TYR HD2  H  -8.171   9.103 -11.179 1.00 . A A . 395 TYR HD2  1 1 
        9 19875 1 1  95 TYR HE1  H  -3.613   8.231  -9.559 1.00 . A A . 395 TYR HE1  1 1 
        9 19876 1 1  95 TYR HE2  H  -6.307  10.543 -11.951 1.00 . A A . 395 TYR HE2  1 1 
        9 19877 1 1  95 TYR HH   H  -3.002   9.746 -11.306 1.00 . A A . 395 TYR HH   1 1 
        9 19878 1 1  95 TYR N    N  -9.246   4.883  -9.771 1.00 . A A . 395 TYR N    1 1 
        9 19879 1 1  95 TYR O    O  -6.430   5.365 -11.754 1.00 . A A . 395 TYR O    1 1 
        9 19880 1 1  95 TYR OH   O  -3.805  10.278 -11.203 1.00 . A A . 395 TYR OH   1 1 
        9 19881 1 1  96 TYR C    C  -5.546   2.288 -10.799 1.00 . A A . 396 TYR C    1 1 
        9 19882 1 1  96 TYR CA   C  -5.364   3.542  -9.970 1.00 . A A . 396 TYR CA   1 1 
        9 19883 1 1  96 TYR CB   C  -4.755   3.215  -8.614 1.00 . A A . 396 TYR CB   1 1 
        9 19884 1 1  96 TYR CD1  C  -3.600   5.427  -8.348 1.00 . A A . 396 TYR CD1  1 1 
        9 19885 1 1  96 TYR CD2  C  -4.939   4.641  -6.539 1.00 . A A . 396 TYR CD2  1 1 
        9 19886 1 1  96 TYR CE1  C  -3.289   6.563  -7.631 1.00 . A A . 396 TYR CE1  1 1 
        9 19887 1 1  96 TYR CE2  C  -4.637   5.784  -5.816 1.00 . A A . 396 TYR CE2  1 1 
        9 19888 1 1  96 TYR CG   C  -4.422   4.450  -7.819 1.00 . A A . 396 TYR CG   1 1 
        9 19889 1 1  96 TYR CZ   C  -3.809   6.717  -6.336 1.00 . A A . 396 TYR CZ   1 1 
        9 19890 1 1  96 TYR H    H  -7.266   3.975  -9.107 1.00 . A A . 396 TYR H    1 1 
        9 19891 1 1  96 TYR HA   H  -4.696   4.207 -10.499 1.00 . A A . 396 TYR HA   1 1 
        9 19892 1 1  96 TYR HB2  H  -5.457   2.620  -8.040 1.00 . A A . 396 TYR HB2  1 1 
        9 19893 1 1  96 TYR HB3  H  -3.843   2.655  -8.758 1.00 . A A . 396 TYR HB3  1 1 
        9 19894 1 1  96 TYR HD1  H  -3.194   5.289  -9.340 1.00 . A A . 396 TYR HD1  1 1 
        9 19895 1 1  96 TYR HD2  H  -5.574   3.870  -6.100 1.00 . A A . 396 TYR HD2  1 1 
        9 19896 1 1  96 TYR HE1  H  -2.636   7.308  -8.059 1.00 . A A . 396 TYR HE1  1 1 
        9 19897 1 1  96 TYR HE2  H  -5.048   5.927  -4.824 1.00 . A A . 396 TYR HE2  1 1 
        9 19898 1 1  96 TYR HH   H  -3.388   7.653  -4.729 1.00 . A A . 396 TYR HH   1 1 
        9 19899 1 1  96 TYR N    N  -6.636   4.231  -9.823 1.00 . A A . 396 TYR N    1 1 
        9 19900 1 1  96 TYR O    O  -4.591   1.731 -11.323 1.00 . A A . 396 TYR O    1 1 
        9 19901 1 1  96 TYR OH   O  -3.497   7.875  -5.660 1.00 . A A . 396 TYR OH   1 1 
        9 19902 1 1  97 TYR C    C  -6.872   1.189 -13.238 1.00 . A A . 397 TYR C    1 1 
        9 19903 1 1  97 TYR CA   C  -7.158   0.778 -11.804 1.00 . A A . 397 TYR CA   1 1 
        9 19904 1 1  97 TYR CB   C  -8.641   0.483 -11.613 1.00 . A A . 397 TYR CB   1 1 
        9 19905 1 1  97 TYR CD1  C  -8.931  -1.933 -12.259 1.00 . A A . 397 TYR CD1  1 1 
        9 19906 1 1  97 TYR CD2  C -10.042  -0.285 -13.570 1.00 . A A . 397 TYR CD2  1 1 
        9 19907 1 1  97 TYR CE1  C  -9.459  -2.929 -13.056 1.00 . A A . 397 TYR CE1  1 1 
        9 19908 1 1  97 TYR CE2  C -10.579  -1.276 -14.369 1.00 . A A . 397 TYR CE2  1 1 
        9 19909 1 1  97 TYR CG   C  -9.210  -0.600 -12.502 1.00 . A A . 397 TYR CG   1 1 
        9 19910 1 1  97 TYR CZ   C -10.284  -2.597 -14.108 1.00 . A A . 397 TYR CZ   1 1 
        9 19911 1 1  97 TYR H    H  -7.483   2.270 -10.356 1.00 . A A . 397 TYR H    1 1 
        9 19912 1 1  97 TYR HA   H  -6.577  -0.096 -11.552 1.00 . A A . 397 TYR HA   1 1 
        9 19913 1 1  97 TYR HB2  H  -8.797   0.183 -10.590 1.00 . A A . 397 TYR HB2  1 1 
        9 19914 1 1  97 TYR HB3  H  -9.194   1.390 -11.799 1.00 . A A . 397 TYR HB3  1 1 
        9 19915 1 1  97 TYR HD1  H  -8.287  -2.192 -11.435 1.00 . A A . 397 TYR HD1  1 1 
        9 19916 1 1  97 TYR HD2  H -10.269   0.751 -13.772 1.00 . A A . 397 TYR HD2  1 1 
        9 19917 1 1  97 TYR HE1  H  -9.225  -3.963 -12.851 1.00 . A A . 397 TYR HE1  1 1 
        9 19918 1 1  97 TYR HE2  H -11.224  -1.013 -15.195 1.00 . A A . 397 TYR HE2  1 1 
        9 19919 1 1  97 TYR HH   H -10.844  -3.295 -15.815 1.00 . A A . 397 TYR HH   1 1 
        9 19920 1 1  97 TYR N    N  -6.787   1.857 -10.909 1.00 . A A . 397 TYR N    1 1 
        9 19921 1 1  97 TYR O    O  -6.334   0.416 -14.031 1.00 . A A . 397 TYR O    1 1 
        9 19922 1 1  97 TYR OH   O -10.819  -3.592 -14.894 1.00 . A A . 397 TYR OH   1 1 
        9 19923 1 1  98 ASP C    C  -5.498   3.300 -15.064 1.00 . A A . 398 ASP C    1 1 
        9 19924 1 1  98 ASP CA   C  -6.974   3.008 -14.863 1.00 . A A . 398 ASP CA   1 1 
        9 19925 1 1  98 ASP CB   C  -7.773   4.299 -15.047 1.00 . A A . 398 ASP CB   1 1 
        9 19926 1 1  98 ASP CG   C  -9.227   4.054 -15.388 1.00 . A A . 398 ASP CG   1 1 
        9 19927 1 1  98 ASP H    H  -7.715   2.959 -12.898 1.00 . A A . 398 ASP H    1 1 
        9 19928 1 1  98 ASP HA   H  -7.287   2.296 -15.606 1.00 . A A . 398 ASP HA   1 1 
        9 19929 1 1  98 ASP HB2  H  -7.732   4.871 -14.132 1.00 . A A . 398 ASP HB2  1 1 
        9 19930 1 1  98 ASP HB3  H  -7.329   4.876 -15.845 1.00 . A A . 398 ASP HB3  1 1 
        9 19931 1 1  98 ASP N    N  -7.228   2.424 -13.552 1.00 . A A . 398 ASP N    1 1 
        9 19932 1 1  98 ASP O    O  -4.997   3.246 -16.184 1.00 . A A . 398 ASP O    1 1 
        9 19933 1 1  98 ASP OD1  O  -9.513   3.605 -16.518 1.00 . A A . 398 ASP OD1  1 1 
        9 19934 1 1  98 ASP OD2  O -10.093   4.297 -14.520 1.00 . A A . 398 ASP OD2  1 1 
        9 19935 1 1  99 LYS C    C  -2.667   2.462 -14.187 1.00 . A A . 399 LYS C    1 1 
        9 19936 1 1  99 LYS CA   C  -3.355   3.815 -14.049 1.00 . A A . 399 LYS CA   1 1 
        9 19937 1 1  99 LYS CB   C  -2.808   4.517 -12.800 1.00 . A A . 399 LYS CB   1 1 
        9 19938 1 1  99 LYS CD   C  -3.584   6.829 -13.365 1.00 . A A . 399 LYS CD   1 1 
        9 19939 1 1  99 LYS CE   C  -2.214   7.479 -13.524 1.00 . A A . 399 LYS CE   1 1 
        9 19940 1 1  99 LYS CG   C  -3.591   5.725 -12.337 1.00 . A A . 399 LYS CG   1 1 
        9 19941 1 1  99 LYS H    H  -5.261   3.714 -13.121 1.00 . A A . 399 LYS H    1 1 
        9 19942 1 1  99 LYS HA   H  -3.139   4.413 -14.921 1.00 . A A . 399 LYS HA   1 1 
        9 19943 1 1  99 LYS HB2  H  -2.785   3.810 -11.988 1.00 . A A . 399 LYS HB2  1 1 
        9 19944 1 1  99 LYS HB3  H  -1.802   4.841 -13.010 1.00 . A A . 399 LYS HB3  1 1 
        9 19945 1 1  99 LYS HD2  H  -3.880   6.412 -14.309 1.00 . A A . 399 LYS HD2  1 1 
        9 19946 1 1  99 LYS HD3  H  -4.292   7.577 -13.052 1.00 . A A . 399 LYS HD3  1 1 
        9 19947 1 1  99 LYS HE2  H  -1.476   6.703 -13.671 1.00 . A A . 399 LYS HE2  1 1 
        9 19948 1 1  99 LYS HE3  H  -2.234   8.121 -14.393 1.00 . A A . 399 LYS HE3  1 1 
        9 19949 1 1  99 LYS HG2  H  -4.613   5.429 -12.158 1.00 . A A . 399 LYS HG2  1 1 
        9 19950 1 1  99 LYS HG3  H  -3.156   6.095 -11.421 1.00 . A A . 399 LYS HG3  1 1 
        9 19951 1 1  99 LYS HZ1  H  -1.589   7.661 -11.535 1.00 . A A . 399 LYS HZ1  1 1 
        9 19952 1 1  99 LYS HZ2  H  -2.622   8.907 -12.049 1.00 . A A . 399 LYS HZ2  1 1 
        9 19953 1 1  99 LYS HZ3  H  -1.005   8.883 -12.555 1.00 . A A . 399 LYS HZ3  1 1 
        9 19954 1 1  99 LYS N    N  -4.799   3.615 -13.979 1.00 . A A . 399 LYS N    1 1 
        9 19955 1 1  99 LYS NZ   N  -1.832   8.287 -12.334 1.00 . A A . 399 LYS NZ   1 1 
        9 19956 1 1  99 LYS O    O  -1.453   2.380 -14.361 1.00 . A A . 399 LYS O    1 1 
        9 19957 1 1 100 ASN C    C  -2.105  -0.272 -12.955 1.00 . A A . 400 ASN C    1 1 
        9 19958 1 1 100 ASN CA   C  -3.010   0.029 -14.134 1.00 . A A . 400 ASN CA   1 1 
        9 19959 1 1 100 ASN CB   C  -2.294  -0.280 -15.455 1.00 . A A . 400 ASN CB   1 1 
        9 19960 1 1 100 ASN CG   C  -3.257  -0.444 -16.611 1.00 . A A . 400 ASN CG   1 1 
        9 19961 1 1 100 ASN H    H  -4.439   1.568 -13.976 1.00 . A A . 400 ASN H    1 1 
        9 19962 1 1 100 ASN HA   H  -3.884  -0.608 -14.061 1.00 . A A . 400 ASN HA   1 1 
        9 19963 1 1 100 ASN HB2  H  -1.615   0.527 -15.690 1.00 . A A . 400 ASN HB2  1 1 
        9 19964 1 1 100 ASN HB3  H  -1.732  -1.197 -15.347 1.00 . A A . 400 ASN HB3  1 1 
        9 19965 1 1 100 ASN HD21 H  -3.116   1.487 -17.055 1.00 . A A . 400 ASN HD21 1 1 
        9 19966 1 1 100 ASN HD22 H  -4.164   0.556 -18.067 1.00 . A A . 400 ASN HD22 1 1 
        9 19967 1 1 100 ASN N    N  -3.479   1.408 -14.087 1.00 . A A . 400 ASN N    1 1 
        9 19968 1 1 100 ASN ND2  N  -3.541   0.641 -17.313 1.00 . A A . 400 ASN ND2  1 1 
        9 19969 1 1 100 ASN O    O  -1.118  -0.985 -13.090 1.00 . A A . 400 ASN O    1 1 
        9 19970 1 1 100 ASN OD1  O  -3.743  -1.545 -16.874 1.00 . A A . 400 ASN OD1  1 1 
        9 19971 1 1 101 ILE C    C  -2.417  -0.938  -9.680 1.00 . A A . 401 ILE C    1 1 
        9 19972 1 1 101 ILE CA   C  -1.688   0.044 -10.574 1.00 . A A . 401 ILE CA   1 1 
        9 19973 1 1 101 ILE CB   C  -1.482   1.338  -9.769 1.00 . A A . 401 ILE CB   1 1 
        9 19974 1 1 101 ILE CD1  C  -0.880   3.792  -9.998 1.00 . A A . 401 ILE CD1  1 1 
        9 19975 1 1 101 ILE CG1  C  -1.228   2.506 -10.710 1.00 . A A . 401 ILE CG1  1 1 
        9 19976 1 1 101 ILE CG2  C  -0.320   1.171  -8.795 1.00 . A A . 401 ILE CG2  1 1 
        9 19977 1 1 101 ILE H    H  -3.251   0.847 -11.758 1.00 . A A . 401 ILE H    1 1 
        9 19978 1 1 101 ILE HA   H  -0.719  -0.359 -10.841 1.00 . A A . 401 ILE HA   1 1 
        9 19979 1 1 101 ILE HB   H  -2.378   1.529  -9.196 1.00 . A A . 401 ILE HB   1 1 
        9 19980 1 1 101 ILE HD11 H  -1.700   4.081  -9.357 1.00 . A A . 401 ILE HD11 1 1 
        9 19981 1 1 101 ILE HD12 H   0.008   3.644  -9.403 1.00 . A A . 401 ILE HD12 1 1 
        9 19982 1 1 101 ILE HD13 H  -0.702   4.569 -10.726 1.00 . A A . 401 ILE HD13 1 1 
        9 19983 1 1 101 ILE HG12 H  -0.413   2.259 -11.372 1.00 . A A . 401 ILE HG12 1 1 
        9 19984 1 1 101 ILE HG13 H  -2.128   2.680 -11.293 1.00 . A A . 401 ILE HG13 1 1 
        9 19985 1 1 101 ILE HG21 H   0.588   0.975  -9.347 1.00 . A A . 401 ILE HG21 1 1 
        9 19986 1 1 101 ILE HG22 H  -0.203   2.076  -8.219 1.00 . A A . 401 ILE HG22 1 1 
        9 19987 1 1 101 ILE HG23 H  -0.524   0.344  -8.129 1.00 . A A . 401 ILE HG23 1 1 
        9 19988 1 1 101 ILE N    N  -2.455   0.271 -11.794 1.00 . A A . 401 ILE N    1 1 
        9 19989 1 1 101 ILE O    O  -1.822  -1.852  -9.128 1.00 . A A . 401 ILE O    1 1 
        9 19990 1 1 102 ILE C    C  -5.660  -2.227  -9.482 1.00 . A A . 402 ILE C    1 1 
        9 19991 1 1 102 ILE CA   C  -4.534  -1.581  -8.692 1.00 . A A . 402 ILE CA   1 1 
        9 19992 1 1 102 ILE CB   C  -5.147  -0.797  -7.497 1.00 . A A . 402 ILE CB   1 1 
        9 19993 1 1 102 ILE CD1  C  -3.134   0.481  -6.621 1.00 . A A . 402 ILE CD1  1 1 
        9 19994 1 1 102 ILE CG1  C  -4.130  -0.619  -6.368 1.00 . A A . 402 ILE CG1  1 1 
        9 19995 1 1 102 ILE CG2  C  -6.397  -1.483  -6.970 1.00 . A A . 402 ILE CG2  1 1 
        9 19996 1 1 102 ILE H    H  -4.143  -0.009 -10.045 1.00 . A A . 402 ILE H    1 1 
        9 19997 1 1 102 ILE HA   H  -3.900  -2.357  -8.293 1.00 . A A . 402 ILE HA   1 1 
        9 19998 1 1 102 ILE HB   H  -5.437   0.178  -7.856 1.00 . A A . 402 ILE HB   1 1 
        9 19999 1 1 102 ILE HD11 H  -2.425   0.514  -5.810 1.00 . A A . 402 ILE HD11 1 1 
        9 20000 1 1 102 ILE HD12 H  -2.616   0.286  -7.548 1.00 . A A . 402 ILE HD12 1 1 
        9 20001 1 1 102 ILE HD13 H  -3.652   1.425  -6.690 1.00 . A A . 402 ILE HD13 1 1 
        9 20002 1 1 102 ILE HG12 H  -4.655  -0.384  -5.453 1.00 . A A . 402 ILE HG12 1 1 
        9 20003 1 1 102 ILE HG13 H  -3.584  -1.541  -6.237 1.00 . A A . 402 ILE HG13 1 1 
        9 20004 1 1 102 ILE HG21 H  -6.812  -0.899  -6.161 1.00 . A A . 402 ILE HG21 1 1 
        9 20005 1 1 102 ILE HG22 H  -7.126  -1.565  -7.764 1.00 . A A . 402 ILE HG22 1 1 
        9 20006 1 1 102 ILE HG23 H  -6.144  -2.468  -6.609 1.00 . A A . 402 ILE HG23 1 1 
        9 20007 1 1 102 ILE N    N  -3.717  -0.737  -9.547 1.00 . A A . 402 ILE N    1 1 
        9 20008 1 1 102 ILE O    O  -6.432  -1.552 -10.156 1.00 . A A . 402 ILE O    1 1 
        9 20009 1 1 103 HIS C    C  -7.658  -4.768  -8.655 1.00 . A A . 403 HIS C    1 1 
        9 20010 1 1 103 HIS CA   C  -6.911  -4.247  -9.863 1.00 . A A . 403 HIS CA   1 1 
        9 20011 1 1 103 HIS CB   C  -6.577  -5.407 -10.806 1.00 . A A . 403 HIS CB   1 1 
        9 20012 1 1 103 HIS CD2  C  -6.192  -3.779 -12.797 1.00 . A A . 403 HIS CD2  1 1 
        9 20013 1 1 103 HIS CE1  C  -6.138  -5.265 -14.404 1.00 . A A . 403 HIS CE1  1 1 
        9 20014 1 1 103 HIS CG   C  -6.362  -4.999 -12.232 1.00 . A A . 403 HIS CG   1 1 
        9 20015 1 1 103 HIS H    H  -4.958  -4.047  -9.074 1.00 . A A . 403 HIS H    1 1 
        9 20016 1 1 103 HIS HA   H  -7.542  -3.542 -10.382 1.00 . A A . 403 HIS HA   1 1 
        9 20017 1 1 103 HIS HB2  H  -5.674  -5.889 -10.462 1.00 . A A . 403 HIS HB2  1 1 
        9 20018 1 1 103 HIS HB3  H  -7.388  -6.120 -10.784 1.00 . A A . 403 HIS HB3  1 1 
        9 20019 1 1 103 HIS HD1  H  -6.426  -6.884 -13.180 1.00 . A A . 403 HIS HD1  1 1 
        9 20020 1 1 103 HIS HD2  H  -6.160  -2.828 -12.278 1.00 . A A . 403 HIS HD2  1 1 
        9 20021 1 1 103 HIS HE1  H  -6.062  -5.721 -15.379 1.00 . A A . 403 HIS HE1  1 1 
        9 20022 1 1 103 HIS HE2  H  -6.114  -3.268 -14.834 1.00 . A A . 403 HIS HE2  1 1 
        9 20023 1 1 103 HIS N    N  -5.726  -3.539  -9.424 1.00 . A A . 403 HIS N    1 1 
        9 20024 1 1 103 HIS ND1  N  -6.323  -5.904 -13.267 1.00 . A A . 403 HIS ND1  1 1 
        9 20025 1 1 103 HIS NE2  N  -6.058  -3.974 -14.148 1.00 . A A . 403 HIS NE2  1 1 
        9 20026 1 1 103 HIS O    O  -7.152  -5.637  -7.943 1.00 . A A . 403 HIS O    1 1 
        9 20027 1 1 104 LYS C    C -10.075  -6.156  -7.704 1.00 . A A . 404 LYS C    1 1 
        9 20028 1 1 104 LYS CA   C  -9.709  -4.722  -7.359 1.00 . A A . 404 LYS CA   1 1 
        9 20029 1 1 104 LYS CB   C -10.977  -3.869  -7.223 1.00 . A A . 404 LYS CB   1 1 
        9 20030 1 1 104 LYS CD   C -12.043  -1.723  -6.423 1.00 . A A . 404 LYS CD   1 1 
        9 20031 1 1 104 LYS CE   C -12.118  -1.003  -7.767 1.00 . A A . 404 LYS CE   1 1 
        9 20032 1 1 104 LYS CG   C -10.834  -2.645  -6.320 1.00 . A A . 404 LYS CG   1 1 
        9 20033 1 1 104 LYS H    H  -9.118  -3.423  -8.921 1.00 . A A . 404 LYS H    1 1 
        9 20034 1 1 104 LYS HA   H  -9.168  -4.713  -6.427 1.00 . A A . 404 LYS HA   1 1 
        9 20035 1 1 104 LYS HB2  H -11.264  -3.523  -8.205 1.00 . A A . 404 LYS HB2  1 1 
        9 20036 1 1 104 LYS HB3  H -11.768  -4.489  -6.827 1.00 . A A . 404 LYS HB3  1 1 
        9 20037 1 1 104 LYS HD2  H -12.938  -2.312  -6.298 1.00 . A A . 404 LYS HD2  1 1 
        9 20038 1 1 104 LYS HD3  H -11.985  -0.986  -5.634 1.00 . A A . 404 LYS HD3  1 1 
        9 20039 1 1 104 LYS HE2  H -12.804  -0.175  -7.676 1.00 . A A . 404 LYS HE2  1 1 
        9 20040 1 1 104 LYS HE3  H -11.135  -0.625  -8.008 1.00 . A A . 404 LYS HE3  1 1 
        9 20041 1 1 104 LYS HG2  H -10.750  -2.981  -5.291 1.00 . A A . 404 LYS HG2  1 1 
        9 20042 1 1 104 LYS HG3  H  -9.942  -2.091  -6.596 1.00 . A A . 404 LYS HG3  1 1 
        9 20043 1 1 104 LYS HZ1  H -12.650  -1.341  -9.763 1.00 . A A . 404 LYS HZ1  1 1 
        9 20044 1 1 104 LYS HZ2  H -13.518  -2.288  -8.655 1.00 . A A . 404 LYS HZ2  1 1 
        9 20045 1 1 104 LYS HZ3  H -11.908  -2.670  -9.019 1.00 . A A . 404 LYS HZ3  1 1 
        9 20046 1 1 104 LYS N    N  -8.832  -4.200  -8.397 1.00 . A A . 404 LYS N    1 1 
        9 20047 1 1 104 LYS NZ   N -12.578  -1.887  -8.875 1.00 . A A . 404 LYS NZ   1 1 
        9 20048 1 1 104 LYS O    O -10.982  -6.402  -8.501 1.00 . A A . 404 LYS O    1 1 
        9 20049 1 1 105 THR C    C -10.716  -9.058  -6.709 1.00 . A A . 405 THR C    1 1 
        9 20050 1 1 105 THR CA   C  -9.508  -8.489  -7.441 1.00 . A A . 405 THR CA   1 1 
        9 20051 1 1 105 THR CB   C  -8.218  -9.269  -7.107 1.00 . A A . 405 THR CB   1 1 
        9 20052 1 1 105 THR CG2  C  -8.366 -10.752  -7.409 1.00 . A A . 405 THR CG2  1 1 
        9 20053 1 1 105 THR H    H  -8.696  -6.832  -6.435 1.00 . A A . 405 THR H    1 1 
        9 20054 1 1 105 THR HA   H  -9.679  -8.563  -8.505 1.00 . A A . 405 THR HA   1 1 
        9 20055 1 1 105 THR HB   H  -7.998  -9.146  -6.057 1.00 . A A . 405 THR HB   1 1 
        9 20056 1 1 105 THR HG1  H  -7.158  -7.767  -7.824 1.00 . A A . 405 THR HG1  1 1 
        9 20057 1 1 105 THR HG21 H  -8.614 -10.886  -8.452 1.00 . A A . 405 THR HG21 1 1 
        9 20058 1 1 105 THR HG22 H  -9.152 -11.166  -6.795 1.00 . A A . 405 THR HG22 1 1 
        9 20059 1 1 105 THR HG23 H  -7.436 -11.257  -7.192 1.00 . A A . 405 THR HG23 1 1 
        9 20060 1 1 105 THR N    N  -9.347  -7.090  -7.121 1.00 . A A . 405 THR N    1 1 
        9 20061 1 1 105 THR O    O -10.624  -9.528  -5.573 1.00 . A A . 405 THR O    1 1 
        9 20062 1 1 105 THR OG1  O  -7.131  -8.729  -7.873 1.00 . A A . 405 THR OG1  1 1 
        9 20063 1 1 106 ALA C    C -13.094 -10.974  -6.689 1.00 . A A . 406 ALA C    1 1 
        9 20064 1 1 106 ALA CA   C -13.111  -9.454  -6.827 1.00 . A A . 406 ALA CA   1 1 
        9 20065 1 1 106 ALA CB   C -14.272  -9.011  -7.705 1.00 . A A . 406 ALA CB   1 1 
        9 20066 1 1 106 ALA H    H -11.853  -8.598  -8.282 1.00 . A A . 406 ALA H    1 1 
        9 20067 1 1 106 ALA HA   H -13.230  -9.001  -5.851 1.00 . A A . 406 ALA HA   1 1 
        9 20068 1 1 106 ALA HB1  H -14.267  -7.935  -7.794 1.00 . A A . 406 ALA HB1  1 1 
        9 20069 1 1 106 ALA HB2  H -14.170  -9.453  -8.686 1.00 . A A . 406 ALA HB2  1 1 
        9 20070 1 1 106 ALA HB3  H -15.204  -9.331  -7.261 1.00 . A A . 406 ALA HB3  1 1 
        9 20071 1 1 106 ALA N    N -11.859  -8.984  -7.381 1.00 . A A . 406 ALA N    1 1 
        9 20072 1 1 106 ALA O    O -12.279 -11.655  -7.321 1.00 . A A . 406 ALA O    1 1 
        9 20073 1 1 107 GLY C    C -13.270 -13.228  -4.309 1.00 . A A . 407 GLY C    1 1 
        9 20074 1 1 107 GLY CA   C -13.998 -12.923  -5.595 1.00 . A A . 407 GLY CA   1 1 
        9 20075 1 1 107 GLY H    H -14.643 -10.914  -5.433 1.00 . A A . 407 GLY H    1 1 
        9 20076 1 1 107 GLY HA2  H -15.021 -13.259  -5.514 1.00 . A A . 407 GLY HA2  1 1 
        9 20077 1 1 107 GLY HA3  H -13.515 -13.446  -6.407 1.00 . A A . 407 GLY HA3  1 1 
        9 20078 1 1 107 GLY N    N -13.986 -11.500  -5.868 1.00 . A A . 407 GLY N    1 1 
        9 20079 1 1 107 GLY O    O -13.675 -14.099  -3.536 1.00 . A A . 407 GLY O    1 1 
        9 20080 1 1 108 LYS C    C -12.048 -11.468  -1.924 1.00 . A A . 408 LYS C    1 1 
        9 20081 1 1 108 LYS CA   C -11.474 -12.540  -2.832 1.00 . A A . 408 LYS CA   1 1 
        9 20082 1 1 108 LYS CB   C  -9.988 -12.293  -3.066 1.00 . A A . 408 LYS CB   1 1 
        9 20083 1 1 108 LYS CD   C  -7.872 -12.994  -4.210 1.00 . A A . 408 LYS CD   1 1 
        9 20084 1 1 108 LYS CE   C  -7.281 -13.760  -5.379 1.00 . A A . 408 LYS CE   1 1 
        9 20085 1 1 108 LYS CG   C  -9.372 -13.197  -4.119 1.00 . A A . 408 LYS CG   1 1 
        9 20086 1 1 108 LYS H    H -11.889 -11.881  -4.785 1.00 . A A . 408 LYS H    1 1 
        9 20087 1 1 108 LYS HA   H -11.620 -13.512  -2.383 1.00 . A A . 408 LYS HA   1 1 
        9 20088 1 1 108 LYS HB2  H  -9.853 -11.269  -3.382 1.00 . A A . 408 LYS HB2  1 1 
        9 20089 1 1 108 LYS HB3  H  -9.458 -12.445  -2.139 1.00 . A A . 408 LYS HB3  1 1 
        9 20090 1 1 108 LYS HD2  H  -7.668 -11.940  -4.338 1.00 . A A . 408 LYS HD2  1 1 
        9 20091 1 1 108 LYS HD3  H  -7.416 -13.342  -3.294 1.00 . A A . 408 LYS HD3  1 1 
        9 20092 1 1 108 LYS HE2  H  -7.663 -14.770  -5.363 1.00 . A A . 408 LYS HE2  1 1 
        9 20093 1 1 108 LYS HE3  H  -7.583 -13.279  -6.297 1.00 . A A . 408 LYS HE3  1 1 
        9 20094 1 1 108 LYS HG2  H  -9.572 -14.226  -3.857 1.00 . A A . 408 LYS HG2  1 1 
        9 20095 1 1 108 LYS HG3  H  -9.817 -12.975  -5.078 1.00 . A A . 408 LYS HG3  1 1 
        9 20096 1 1 108 LYS HZ1  H  -5.428 -14.393  -6.105 1.00 . A A . 408 LYS HZ1  1 1 
        9 20097 1 1 108 LYS HZ2  H  -5.487 -14.226  -4.418 1.00 . A A . 408 LYS HZ2  1 1 
        9 20098 1 1 108 LYS HZ3  H  -5.395 -12.847  -5.405 1.00 . A A . 408 LYS HZ3  1 1 
        9 20099 1 1 108 LYS N    N -12.197 -12.493  -4.085 1.00 . A A . 408 LYS N    1 1 
        9 20100 1 1 108 LYS NZ   N  -5.797 -13.807  -5.323 1.00 . A A . 408 LYS NZ   1 1 
        9 20101 1 1 108 LYS O    O -12.888 -10.679  -2.359 1.00 . A A . 408 LYS O    1 1 
        9 20102 1 1 109 ARG C    C -11.385  -9.195   0.306 1.00 . A A . 409 ARG C    1 1 
        9 20103 1 1 109 ARG CA   C -12.200 -10.475   0.252 1.00 . A A . 409 ARG CA   1 1 
        9 20104 1 1 109 ARG CB   C -12.327 -11.105   1.635 1.00 . A A . 409 ARG CB   1 1 
        9 20105 1 1 109 ARG CD   C -13.329 -12.948   3.019 1.00 . A A . 409 ARG CD   1 1 
        9 20106 1 1 109 ARG CG   C -13.344 -12.233   1.681 1.00 . A A . 409 ARG CG   1 1 
        9 20107 1 1 109 ARG CZ   C -13.380 -12.349   5.407 1.00 . A A . 409 ARG CZ   1 1 
        9 20108 1 1 109 ARG H    H -10.870 -11.996  -0.382 1.00 . A A . 409 ARG H    1 1 
        9 20109 1 1 109 ARG HA   H -13.189 -10.235  -0.111 1.00 . A A . 409 ARG HA   1 1 
        9 20110 1 1 109 ARG HB2  H -11.365 -11.501   1.928 1.00 . A A . 409 ARG HB2  1 1 
        9 20111 1 1 109 ARG HB3  H -12.628 -10.345   2.342 1.00 . A A . 409 ARG HB3  1 1 
        9 20112 1 1 109 ARG HD2  H -14.068 -13.734   2.997 1.00 . A A . 409 ARG HD2  1 1 
        9 20113 1 1 109 ARG HD3  H -12.350 -13.382   3.169 1.00 . A A . 409 ARG HD3  1 1 
        9 20114 1 1 109 ARG HE   H -14.035 -11.173   3.917 1.00 . A A . 409 ARG HE   1 1 
        9 20115 1 1 109 ARG HG2  H -14.328 -11.821   1.515 1.00 . A A . 409 ARG HG2  1 1 
        9 20116 1 1 109 ARG HG3  H -13.113 -12.944   0.900 1.00 . A A . 409 ARG HG3  1 1 
        9 20117 1 1 109 ARG HH11 H -12.636 -14.195   5.003 1.00 . A A . 409 ARG HH11 1 1 
        9 20118 1 1 109 ARG HH12 H -12.645 -13.751   6.688 1.00 . A A . 409 ARG HH12 1 1 
        9 20119 1 1 109 ARG HH21 H -14.079 -10.588   6.131 1.00 . A A . 409 ARG HH21 1 1 
        9 20120 1 1 109 ARG HH22 H -13.493 -11.703   7.325 1.00 . A A . 409 ARG HH22 1 1 
        9 20121 1 1 109 ARG N    N -11.614 -11.416  -0.678 1.00 . A A . 409 ARG N    1 1 
        9 20122 1 1 109 ARG NE   N -13.625 -12.051   4.134 1.00 . A A . 409 ARG NE   1 1 
        9 20123 1 1 109 ARG NH1  N -12.849 -13.527   5.722 1.00 . A A . 409 ARG NH1  1 1 
        9 20124 1 1 109 ARG NH2  N -13.672 -11.479   6.363 1.00 . A A . 409 ARG NH2  1 1 
        9 20125 1 1 109 ARG O    O -10.492  -9.054   1.140 1.00 . A A . 409 ARG O    1 1 
        9 20126 1 1 110 TYR C    C  -9.557  -7.119  -0.910 1.00 . A A . 410 TYR C    1 1 
        9 20127 1 1 110 TYR CA   C -11.059  -6.968  -0.663 1.00 . A A . 410 TYR CA   1 1 
        9 20128 1 1 110 TYR CB   C -11.345  -6.188   0.621 1.00 . A A . 410 TYR CB   1 1 
        9 20129 1 1 110 TYR CD1  C -13.628  -6.995   1.369 1.00 . A A . 410 TYR CD1  1 1 
        9 20130 1 1 110 TYR CD2  C -13.428  -4.742   0.622 1.00 . A A . 410 TYR CD2  1 1 
        9 20131 1 1 110 TYR CE1  C -14.976  -6.800   1.600 1.00 . A A . 410 TYR CE1  1 1 
        9 20132 1 1 110 TYR CE2  C -14.774  -4.540   0.853 1.00 . A A . 410 TYR CE2  1 1 
        9 20133 1 1 110 TYR CG   C -12.828  -5.971   0.878 1.00 . A A . 410 TYR CG   1 1 
        9 20134 1 1 110 TYR CZ   C -15.543  -5.577   1.351 1.00 . A A . 410 TYR CZ   1 1 
        9 20135 1 1 110 TYR H    H -12.403  -8.479  -1.266 1.00 . A A . 410 TYR H    1 1 
        9 20136 1 1 110 TYR HA   H -11.491  -6.427  -1.494 1.00 . A A . 410 TYR HA   1 1 
        9 20137 1 1 110 TYR HB2  H -10.939  -6.730   1.462 1.00 . A A . 410 TYR HB2  1 1 
        9 20138 1 1 110 TYR HB3  H -10.872  -5.218   0.560 1.00 . A A . 410 TYR HB3  1 1 
        9 20139 1 1 110 TYR HD1  H -13.186  -7.960   1.568 1.00 . A A . 410 TYR HD1  1 1 
        9 20140 1 1 110 TYR HD2  H -12.822  -3.934   0.239 1.00 . A A . 410 TYR HD2  1 1 
        9 20141 1 1 110 TYR HE1  H -15.581  -7.610   1.983 1.00 . A A . 410 TYR HE1  1 1 
        9 20142 1 1 110 TYR HE2  H -15.218  -3.577   0.647 1.00 . A A . 410 TYR HE2  1 1 
        9 20143 1 1 110 TYR HH   H -17.268  -4.863   0.848 1.00 . A A . 410 TYR HH   1 1 
        9 20144 1 1 110 TYR N    N -11.701  -8.273  -0.608 1.00 . A A . 410 TYR N    1 1 
        9 20145 1 1 110 TYR O    O  -8.720  -6.541  -0.206 1.00 . A A . 410 TYR O    1 1 
        9 20146 1 1 110 TYR OH   O -16.886  -5.375   1.577 1.00 . A A . 410 TYR OH   1 1 
        9 20147 1 1 111 VAL C    C  -7.570  -7.359  -3.604 1.00 . A A . 411 VAL C    1 1 
        9 20148 1 1 111 VAL CA   C  -7.867  -8.151  -2.344 1.00 . A A . 411 VAL CA   1 1 
        9 20149 1 1 111 VAL CB   C  -7.598  -9.647  -2.619 1.00 . A A . 411 VAL CB   1 1 
        9 20150 1 1 111 VAL CG1  C  -6.210  -9.851  -3.206 1.00 . A A . 411 VAL CG1  1 1 
        9 20151 1 1 111 VAL CG2  C  -7.764 -10.460  -1.347 1.00 . A A . 411 VAL CG2  1 1 
        9 20152 1 1 111 VAL H    H  -9.962  -8.359  -2.417 1.00 . A A . 411 VAL H    1 1 
        9 20153 1 1 111 VAL HA   H  -7.207  -7.821  -1.553 1.00 . A A . 411 VAL HA   1 1 
        9 20154 1 1 111 VAL HB   H  -8.321 -10.000  -3.342 1.00 . A A . 411 VAL HB   1 1 
        9 20155 1 1 111 VAL HG11 H  -5.469  -9.456  -2.526 1.00 . A A . 411 VAL HG11 1 1 
        9 20156 1 1 111 VAL HG12 H  -6.033 -10.905  -3.361 1.00 . A A . 411 VAL HG12 1 1 
        9 20157 1 1 111 VAL HG13 H  -6.143  -9.331  -4.152 1.00 . A A . 411 VAL HG13 1 1 
        9 20158 1 1 111 VAL HG21 H  -7.555 -11.500  -1.552 1.00 . A A . 411 VAL HG21 1 1 
        9 20159 1 1 111 VAL HG22 H  -7.080 -10.095  -0.595 1.00 . A A . 411 VAL HG22 1 1 
        9 20160 1 1 111 VAL HG23 H  -8.780 -10.361  -0.987 1.00 . A A . 411 VAL HG23 1 1 
        9 20161 1 1 111 VAL N    N  -9.241  -7.918  -1.924 1.00 . A A . 411 VAL N    1 1 
        9 20162 1 1 111 VAL O    O  -8.321  -7.419  -4.574 1.00 . A A . 411 VAL O    1 1 
        9 20163 1 1 112 TYR C    C  -4.720  -6.206  -5.168 1.00 . A A . 412 TYR C    1 1 
        9 20164 1 1 112 TYR CA   C  -6.112  -5.806  -4.734 1.00 . A A . 412 TYR CA   1 1 
        9 20165 1 1 112 TYR CB   C  -6.151  -4.317  -4.396 1.00 . A A . 412 TYR CB   1 1 
        9 20166 1 1 112 TYR CD1  C  -8.621  -4.199  -3.874 1.00 . A A . 412 TYR CD1  1 1 
        9 20167 1 1 112 TYR CD2  C  -7.072  -3.374  -2.269 1.00 . A A . 412 TYR CD2  1 1 
        9 20168 1 1 112 TYR CE1  C  -9.667  -3.891  -3.030 1.00 . A A . 412 TYR CE1  1 1 
        9 20169 1 1 112 TYR CE2  C  -8.108  -3.058  -1.428 1.00 . A A . 412 TYR CE2  1 1 
        9 20170 1 1 112 TYR CG   C  -7.306  -3.948  -3.503 1.00 . A A . 412 TYR CG   1 1 
        9 20171 1 1 112 TYR CZ   C  -9.403  -3.318  -1.807 1.00 . A A . 412 TYR CZ   1 1 
        9 20172 1 1 112 TYR H    H  -5.940  -6.575  -2.765 1.00 . A A . 412 TYR H    1 1 
        9 20173 1 1 112 TYR HA   H  -6.809  -6.012  -5.534 1.00 . A A . 412 TYR HA   1 1 
        9 20174 1 1 112 TYR HB2  H  -5.238  -4.046  -3.888 1.00 . A A . 412 TYR HB2  1 1 
        9 20175 1 1 112 TYR HB3  H  -6.237  -3.746  -5.308 1.00 . A A . 412 TYR HB3  1 1 
        9 20176 1 1 112 TYR HD1  H  -8.819  -4.650  -4.834 1.00 . A A . 412 TYR HD1  1 1 
        9 20177 1 1 112 TYR HD2  H  -6.055  -3.169  -1.971 1.00 . A A . 412 TYR HD2  1 1 
        9 20178 1 1 112 TYR HE1  H -10.684  -4.091  -3.333 1.00 . A A . 412 TYR HE1  1 1 
        9 20179 1 1 112 TYR HE2  H  -7.901  -2.609  -0.469 1.00 . A A . 412 TYR HE2  1 1 
        9 20180 1 1 112 TYR HH   H -11.001  -3.785  -0.857 1.00 . A A . 412 TYR HH   1 1 
        9 20181 1 1 112 TYR N    N  -6.493  -6.600  -3.581 1.00 . A A . 412 TYR N    1 1 
        9 20182 1 1 112 TYR O    O  -3.871  -6.517  -4.331 1.00 . A A . 412 TYR O    1 1 
        9 20183 1 1 112 TYR OH   O -10.434  -3.016  -0.955 1.00 . A A . 412 TYR OH   1 1 
        9 20184 1 1 113 ARG C    C  -2.524  -5.464  -7.676 1.00 . A A . 413 ARG C    1 1 
        9 20185 1 1 113 ARG CA   C  -3.204  -6.639  -6.985 1.00 . A A . 413 ARG CA   1 1 
        9 20186 1 1 113 ARG CB   C  -3.432  -7.795  -7.961 1.00 . A A . 413 ARG CB   1 1 
        9 20187 1 1 113 ARG CD   C  -2.481  -9.625  -9.363 1.00 . A A . 413 ARG CD   1 1 
        9 20188 1 1 113 ARG CG   C  -2.168  -8.390  -8.541 1.00 . A A . 413 ARG CG   1 1 
        9 20189 1 1 113 ARG CZ   C  -3.980 -11.561  -9.026 1.00 . A A . 413 ARG CZ   1 1 
        9 20190 1 1 113 ARG H    H  -5.175  -5.965  -7.108 1.00 . A A . 413 ARG H    1 1 
        9 20191 1 1 113 ARG HA   H  -2.592  -6.976  -6.165 1.00 . A A . 413 ARG HA   1 1 
        9 20192 1 1 113 ARG HB2  H  -3.962  -8.580  -7.443 1.00 . A A . 413 ARG HB2  1 1 
        9 20193 1 1 113 ARG HB3  H  -4.045  -7.444  -8.778 1.00 . A A . 413 ARG HB3  1 1 
        9 20194 1 1 113 ARG HD2  H  -3.135  -9.348 -10.175 1.00 . A A . 413 ARG HD2  1 1 
        9 20195 1 1 113 ARG HD3  H  -1.560 -10.025  -9.759 1.00 . A A . 413 ARG HD3  1 1 
        9 20196 1 1 113 ARG HE   H  -2.922 -10.664  -7.590 1.00 . A A . 413 ARG HE   1 1 
        9 20197 1 1 113 ARG HG2  H  -1.691  -7.657  -9.171 1.00 . A A . 413 ARG HG2  1 1 
        9 20198 1 1 113 ARG HG3  H  -1.509  -8.664  -7.732 1.00 . A A . 413 ARG HG3  1 1 
        9 20199 1 1 113 ARG HH11 H  -3.987 -10.837 -10.922 1.00 . A A . 413 ARG HH11 1 1 
        9 20200 1 1 113 ARG HH12 H  -4.989 -12.239 -10.651 1.00 . A A . 413 ARG HH12 1 1 
        9 20201 1 1 113 ARG HH21 H  -4.245 -12.451  -7.228 1.00 . A A . 413 ARG HH21 1 1 
        9 20202 1 1 113 ARG HH22 H  -5.115 -13.169  -8.556 1.00 . A A . 413 ARG HH22 1 1 
        9 20203 1 1 113 ARG N    N  -4.485  -6.224  -6.462 1.00 . A A . 413 ARG N    1 1 
        9 20204 1 1 113 ARG NE   N  -3.135 -10.649  -8.551 1.00 . A A . 413 ARG NE   1 1 
        9 20205 1 1 113 ARG NH1  N  -4.346 -11.544 -10.301 1.00 . A A . 413 ARG NH1  1 1 
        9 20206 1 1 113 ARG NH2  N  -4.493 -12.464  -8.206 1.00 . A A . 413 ARG NH2  1 1 
        9 20207 1 1 113 ARG O    O  -3.154  -4.761  -8.474 1.00 . A A . 413 ARG O    1 1 
        9 20208 1 1 114 PHE C    C  -0.107  -4.521  -9.380 1.00 . A A . 414 PHE C    1 1 
        9 20209 1 1 114 PHE CA   C  -0.499  -4.151  -7.962 1.00 . A A . 414 PHE CA   1 1 
        9 20210 1 1 114 PHE CB   C   0.742  -3.790  -7.139 1.00 . A A . 414 PHE CB   1 1 
        9 20211 1 1 114 PHE CD1  C  -0.470  -2.018  -5.841 1.00 . A A . 414 PHE CD1  1 1 
        9 20212 1 1 114 PHE CD2  C   1.051  -3.432  -4.678 1.00 . A A . 414 PHE CD2  1 1 
        9 20213 1 1 114 PHE CE1  C  -0.760  -1.357  -4.662 1.00 . A A . 414 PHE CE1  1 1 
        9 20214 1 1 114 PHE CE2  C   0.764  -2.775  -3.498 1.00 . A A . 414 PHE CE2  1 1 
        9 20215 1 1 114 PHE CG   C   0.439  -3.061  -5.861 1.00 . A A . 414 PHE CG   1 1 
        9 20216 1 1 114 PHE CZ   C  -0.101  -1.691  -3.505 1.00 . A A . 414 PHE CZ   1 1 
        9 20217 1 1 114 PHE H    H  -0.809  -5.825  -6.709 1.00 . A A . 414 PHE H    1 1 
        9 20218 1 1 114 PHE HA   H  -1.151  -3.290  -8.003 1.00 . A A . 414 PHE HA   1 1 
        9 20219 1 1 114 PHE HB2  H   1.270  -4.696  -6.884 1.00 . A A . 414 PHE HB2  1 1 
        9 20220 1 1 114 PHE HB3  H   1.386  -3.162  -7.735 1.00 . A A . 414 PHE HB3  1 1 
        9 20221 1 1 114 PHE HD1  H  -0.954  -1.720  -6.758 1.00 . A A . 414 PHE HD1  1 1 
        9 20222 1 1 114 PHE HD2  H   1.762  -4.245  -4.683 1.00 . A A . 414 PHE HD2  1 1 
        9 20223 1 1 114 PHE HE1  H  -1.471  -0.543  -4.659 1.00 . A A . 414 PHE HE1  1 1 
        9 20224 1 1 114 PHE HE2  H   1.250  -3.074  -2.582 1.00 . A A . 414 PHE HE2  1 1 
        9 20225 1 1 114 PHE HZ   H  -0.313  -1.161  -2.587 1.00 . A A . 414 PHE HZ   1 1 
        9 20226 1 1 114 PHE N    N  -1.253  -5.236  -7.354 1.00 . A A . 414 PHE N    1 1 
        9 20227 1 1 114 PHE O    O   0.960  -5.084  -9.626 1.00 . A A . 414 PHE O    1 1 
        9 20228 1 1 115 VAL C    C   0.162  -3.641 -12.431 1.00 . A A . 415 VAL C    1 1 
        9 20229 1 1 115 VAL CA   C  -0.838  -4.538 -11.702 1.00 . A A . 415 VAL CA   1 1 
        9 20230 1 1 115 VAL CB   C  -2.209  -4.515 -12.418 1.00 . A A . 415 VAL CB   1 1 
        9 20231 1 1 115 VAL CG1  C  -2.988  -5.770 -12.066 1.00 . A A . 415 VAL CG1  1 1 
        9 20232 1 1 115 VAL CG2  C  -3.018  -3.272 -12.039 1.00 . A A . 415 VAL CG2  1 1 
        9 20233 1 1 115 VAL H    H  -1.760  -3.642 -10.033 1.00 . A A . 415 VAL H    1 1 
        9 20234 1 1 115 VAL HA   H  -0.471  -5.551 -11.733 1.00 . A A . 415 VAL HA   1 1 
        9 20235 1 1 115 VAL HB   H  -2.040  -4.506 -13.485 1.00 . A A . 415 VAL HB   1 1 
        9 20236 1 1 115 VAL HG11 H  -3.134  -5.814 -10.996 1.00 . A A . 415 VAL HG11 1 1 
        9 20237 1 1 115 VAL HG12 H  -3.948  -5.748 -12.560 1.00 . A A . 415 VAL HG12 1 1 
        9 20238 1 1 115 VAL HG13 H  -2.436  -6.640 -12.390 1.00 . A A . 415 VAL HG13 1 1 
        9 20239 1 1 115 VAL HG21 H  -3.943  -3.253 -12.600 1.00 . A A . 415 VAL HG21 1 1 
        9 20240 1 1 115 VAL HG22 H  -3.246  -3.290 -10.981 1.00 . A A . 415 VAL HG22 1 1 
        9 20241 1 1 115 VAL HG23 H  -2.449  -2.382 -12.265 1.00 . A A . 415 VAL HG23 1 1 
        9 20242 1 1 115 VAL N    N  -0.982  -4.173 -10.304 1.00 . A A . 415 VAL N    1 1 
        9 20243 1 1 115 VAL O    O   0.284  -3.697 -13.653 1.00 . A A . 415 VAL O    1 1 
        9 20244 1 1 116 SER C    C   3.302  -2.670 -12.022 1.00 . A A . 416 SER C    1 1 
        9 20245 1 1 116 SER CA   C   1.952  -2.006 -12.227 1.00 . A A . 416 SER CA   1 1 
        9 20246 1 1 116 SER CB   C   1.985  -0.623 -11.571 1.00 . A A . 416 SER CB   1 1 
        9 20247 1 1 116 SER H    H   0.681  -2.770 -10.714 1.00 . A A . 416 SER H    1 1 
        9 20248 1 1 116 SER HA   H   1.772  -1.893 -13.285 1.00 . A A . 416 SER HA   1 1 
        9 20249 1 1 116 SER HB2  H   1.928  -0.737 -10.500 1.00 . A A . 416 SER HB2  1 1 
        9 20250 1 1 116 SER HB3  H   2.909  -0.128 -11.830 1.00 . A A . 416 SER HB3  1 1 
        9 20251 1 1 116 SER HG   H   0.270  -0.364 -12.481 1.00 . A A . 416 SER HG   1 1 
        9 20252 1 1 116 SER N    N   0.881  -2.824 -11.671 1.00 . A A . 416 SER N    1 1 
        9 20253 1 1 116 SER O    O   4.272  -2.326 -12.697 1.00 . A A . 416 SER O    1 1 
        9 20254 1 1 116 SER OG   O   0.904   0.180 -11.991 1.00 . A A . 416 SER OG   1 1 
        9 20255 1 1 117 ASP C    C   5.473  -3.084 -10.043 1.00 . A A . 417 ASP C    1 1 
        9 20256 1 1 117 ASP CA   C   4.608  -4.194 -10.617 1.00 . A A . 417 ASP CA   1 1 
        9 20257 1 1 117 ASP CB   C   5.369  -4.937 -11.716 1.00 . A A . 417 ASP CB   1 1 
        9 20258 1 1 117 ASP CG   C   6.719  -5.434 -11.242 1.00 . A A . 417 ASP CG   1 1 
        9 20259 1 1 117 ASP H    H   2.504  -3.985 -10.744 1.00 . A A . 417 ASP H    1 1 
        9 20260 1 1 117 ASP HA   H   4.371  -4.890  -9.822 1.00 . A A . 417 ASP HA   1 1 
        9 20261 1 1 117 ASP HB2  H   4.789  -5.783 -12.046 1.00 . A A . 417 ASP HB2  1 1 
        9 20262 1 1 117 ASP HB3  H   5.529  -4.265 -12.545 1.00 . A A . 417 ASP HB3  1 1 
        9 20263 1 1 117 ASP N    N   3.346  -3.634 -11.101 1.00 . A A . 417 ASP N    1 1 
        9 20264 1 1 117 ASP O    O   6.218  -2.410 -10.760 1.00 . A A . 417 ASP O    1 1 
        9 20265 1 1 117 ASP OD1  O   6.754  -6.203 -10.261 1.00 . A A . 417 ASP OD1  1 1 
        9 20266 1 1 117 ASP OD2  O   7.746  -5.072 -11.854 1.00 . A A . 417 ASP OD2  1 1 
        9 20267 1 1 118 LEU C    C   7.538  -2.046  -7.920 1.00 . A A . 418 LEU C    1 1 
        9 20268 1 1 118 LEU CA   C   6.046  -1.788  -8.081 1.00 . A A . 418 LEU CA   1 1 
        9 20269 1 1 118 LEU CB   C   5.403  -1.511  -6.722 1.00 . A A . 418 LEU CB   1 1 
        9 20270 1 1 118 LEU CD1  C   3.401  -0.782  -5.410 1.00 . A A . 418 LEU CD1  1 1 
        9 20271 1 1 118 LEU CD2  C   4.140   0.541  -7.384 1.00 . A A . 418 LEU CD2  1 1 
        9 20272 1 1 118 LEU CG   C   4.026  -0.853  -6.789 1.00 . A A . 418 LEU CG   1 1 
        9 20273 1 1 118 LEU H    H   4.830  -3.512  -8.209 1.00 . A A . 418 LEU H    1 1 
        9 20274 1 1 118 LEU HA   H   5.920  -0.915  -8.702 1.00 . A A . 418 LEU HA   1 1 
        9 20275 1 1 118 LEU HB2  H   5.309  -2.448  -6.192 1.00 . A A . 418 LEU HB2  1 1 
        9 20276 1 1 118 LEU HB3  H   6.059  -0.863  -6.161 1.00 . A A . 418 LEU HB3  1 1 
        9 20277 1 1 118 LEU HD11 H   3.251  -1.782  -5.029 1.00 . A A . 418 LEU HD11 1 1 
        9 20278 1 1 118 LEU HD12 H   4.055  -0.238  -4.749 1.00 . A A . 418 LEU HD12 1 1 
        9 20279 1 1 118 LEU HD13 H   2.450  -0.275  -5.472 1.00 . A A . 418 LEU HD13 1 1 
        9 20280 1 1 118 LEU HD21 H   3.163   0.999  -7.416 1.00 . A A . 418 LEU HD21 1 1 
        9 20281 1 1 118 LEU HD22 H   4.799   1.139  -6.769 1.00 . A A . 418 LEU HD22 1 1 
        9 20282 1 1 118 LEU HD23 H   4.541   0.475  -8.384 1.00 . A A . 418 LEU HD23 1 1 
        9 20283 1 1 118 LEU HG   H   3.378  -1.440  -7.425 1.00 . A A . 418 LEU HG   1 1 
        9 20284 1 1 118 LEU N    N   5.370  -2.891  -8.741 1.00 . A A . 418 LEU N    1 1 
        9 20285 1 1 118 LEU O    O   8.215  -1.328  -7.192 1.00 . A A . 418 LEU O    1 1 
        9 20286 1 1 119 GLN C    C  10.243  -2.275  -9.379 1.00 . A A . 419 GLN C    1 1 
        9 20287 1 1 119 GLN CA   C   9.487  -3.328  -8.568 1.00 . A A . 419 GLN CA   1 1 
        9 20288 1 1 119 GLN CB   C   9.802  -4.735  -9.086 1.00 . A A . 419 GLN CB   1 1 
        9 20289 1 1 119 GLN CD   C  11.577  -6.539  -9.337 1.00 . A A . 419 GLN CD   1 1 
        9 20290 1 1 119 GLN CG   C  11.226  -5.177  -8.772 1.00 . A A . 419 GLN CG   1 1 
        9 20291 1 1 119 GLN H    H   7.479  -3.609  -9.177 1.00 . A A . 419 GLN H    1 1 
        9 20292 1 1 119 GLN HA   H   9.794  -3.257  -7.539 1.00 . A A . 419 GLN HA   1 1 
        9 20293 1 1 119 GLN HB2  H   9.119  -5.438  -8.630 1.00 . A A . 419 GLN HB2  1 1 
        9 20294 1 1 119 GLN HB3  H   9.667  -4.752 -10.156 1.00 . A A . 419 GLN HB3  1 1 
        9 20295 1 1 119 GLN HE21 H  13.495  -6.020  -9.421 1.00 . A A . 419 GLN HE21 1 1 
        9 20296 1 1 119 GLN HE22 H  13.119  -7.625  -9.962 1.00 . A A . 419 GLN HE22 1 1 
        9 20297 1 1 119 GLN HG2  H  11.910  -4.452  -9.185 1.00 . A A . 419 GLN HG2  1 1 
        9 20298 1 1 119 GLN HG3  H  11.347  -5.208  -7.698 1.00 . A A . 419 GLN HG3  1 1 
        9 20299 1 1 119 GLN N    N   8.061  -3.051  -8.617 1.00 . A A . 419 GLN N    1 1 
        9 20300 1 1 119 GLN NE2  N  12.855  -6.750  -9.603 1.00 . A A . 419 GLN NE2  1 1 
        9 20301 1 1 119 GLN O    O  11.435  -2.056  -9.179 1.00 . A A . 419 GLN O    1 1 
        9 20302 1 1 119 GLN OE1  O  10.715  -7.401  -9.515 1.00 . A A . 419 GLN OE1  1 1 
        9 20303 1 1 120 SER C    C  10.213   0.750 -10.263 1.00 . A A . 420 SER C    1 1 
        9 20304 1 1 120 SER CA   C  10.131  -0.540 -11.070 1.00 . A A . 420 SER CA   1 1 
        9 20305 1 1 120 SER CB   C   9.327  -0.310 -12.352 1.00 . A A . 420 SER CB   1 1 
        9 20306 1 1 120 SER H    H   8.602  -1.861 -10.441 1.00 . A A . 420 SER H    1 1 
        9 20307 1 1 120 SER HA   H  11.131  -0.840 -11.330 1.00 . A A . 420 SER HA   1 1 
        9 20308 1 1 120 SER HB2  H   8.350   0.072 -12.099 1.00 . A A . 420 SER HB2  1 1 
        9 20309 1 1 120 SER HB3  H   9.843   0.405 -12.975 1.00 . A A . 420 SER HB3  1 1 
        9 20310 1 1 120 SER HG   H   8.244  -1.619 -13.333 1.00 . A A . 420 SER HG   1 1 
        9 20311 1 1 120 SER N    N   9.536  -1.612 -10.285 1.00 . A A . 420 SER N    1 1 
        9 20312 1 1 120 SER O    O  11.195   1.487 -10.358 1.00 . A A . 420 SER O    1 1 
        9 20313 1 1 120 SER OG   O   9.171  -1.518 -13.078 1.00 . A A . 420 SER OG   1 1 
        9 20314 1 1 121 LEU C    C   9.929   2.023  -7.341 1.00 . A A . 421 LEU C    1 1 
        9 20315 1 1 121 LEU CA   C   9.161   2.222  -8.648 1.00 . A A . 421 LEU CA   1 1 
        9 20316 1 1 121 LEU CB   C   7.716   2.655  -8.350 1.00 . A A . 421 LEU CB   1 1 
        9 20317 1 1 121 LEU CD1  C   6.893   4.989  -8.017 1.00 . A A . 421 LEU CD1  1 1 
        9 20318 1 1 121 LEU CD2  C   6.850   3.365  -6.119 1.00 . A A . 421 LEU CD2  1 1 
        9 20319 1 1 121 LEU CG   C   7.595   3.811  -7.364 1.00 . A A . 421 LEU CG   1 1 
        9 20320 1 1 121 LEU H    H   8.438   0.389  -9.420 1.00 . A A . 421 LEU H    1 1 
        9 20321 1 1 121 LEU HA   H   9.646   3.003  -9.214 1.00 . A A . 421 LEU HA   1 1 
        9 20322 1 1 121 LEU HB2  H   7.241   2.954  -9.277 1.00 . A A . 421 LEU HB2  1 1 
        9 20323 1 1 121 LEU HB3  H   7.176   1.812  -7.947 1.00 . A A . 421 LEU HB3  1 1 
        9 20324 1 1 121 LEU HD11 H   5.903   4.691  -8.327 1.00 . A A . 421 LEU HD11 1 1 
        9 20325 1 1 121 LEU HD12 H   6.818   5.801  -7.309 1.00 . A A . 421 LEU HD12 1 1 
        9 20326 1 1 121 LEU HD13 H   7.458   5.313  -8.877 1.00 . A A . 421 LEU HD13 1 1 
        9 20327 1 1 121 LEU HD21 H   7.433   2.617  -5.602 1.00 . A A . 421 LEU HD21 1 1 
        9 20328 1 1 121 LEU HD22 H   6.694   4.212  -5.468 1.00 . A A . 421 LEU HD22 1 1 
        9 20329 1 1 121 LEU HD23 H   5.898   2.944  -6.401 1.00 . A A . 421 LEU HD23 1 1 
        9 20330 1 1 121 LEU HG   H   8.588   4.126  -7.069 1.00 . A A . 421 LEU HG   1 1 
        9 20331 1 1 121 LEU N    N   9.189   1.014  -9.461 1.00 . A A . 421 LEU N    1 1 
        9 20332 1 1 121 LEU O    O  10.661   2.909  -6.895 1.00 . A A . 421 LEU O    1 1 
        9 20333 1 1 122 LEU C    C  11.711  -0.097  -5.563 1.00 . A A . 422 LEU C    1 1 
        9 20334 1 1 122 LEU CA   C  10.371   0.588  -5.438 1.00 . A A . 422 LEU CA   1 1 
        9 20335 1 1 122 LEU CB   C   9.450  -0.267  -4.582 1.00 . A A . 422 LEU CB   1 1 
        9 20336 1 1 122 LEU CD1  C   7.453  -0.432  -3.112 1.00 . A A . 422 LEU CD1  1 1 
        9 20337 1 1 122 LEU CD2  C   8.701   1.732  -3.348 1.00 . A A . 422 LEU CD2  1 1 
        9 20338 1 1 122 LEU CG   C   8.240   0.467  -4.047 1.00 . A A . 422 LEU CG   1 1 
        9 20339 1 1 122 LEU H    H   9.217   0.163  -7.163 1.00 . A A . 422 LEU H    1 1 
        9 20340 1 1 122 LEU HA   H  10.515   1.535  -4.943 1.00 . A A . 422 LEU HA   1 1 
        9 20341 1 1 122 LEU HB2  H   9.110  -1.104  -5.176 1.00 . A A . 422 LEU HB2  1 1 
        9 20342 1 1 122 LEU HB3  H  10.017  -0.646  -3.743 1.00 . A A . 422 LEU HB3  1 1 
        9 20343 1 1 122 LEU HD11 H   6.591   0.099  -2.740 1.00 . A A . 422 LEU HD11 1 1 
        9 20344 1 1 122 LEU HD12 H   7.130  -1.313  -3.647 1.00 . A A . 422 LEU HD12 1 1 
        9 20345 1 1 122 LEU HD13 H   8.080  -0.728  -2.283 1.00 . A A . 422 LEU HD13 1 1 
        9 20346 1 1 122 LEU HD21 H   9.316   2.310  -4.025 1.00 . A A . 422 LEU HD21 1 1 
        9 20347 1 1 122 LEU HD22 H   7.845   2.316  -3.045 1.00 . A A . 422 LEU HD22 1 1 
        9 20348 1 1 122 LEU HD23 H   9.284   1.465  -2.480 1.00 . A A . 422 LEU HD23 1 1 
        9 20349 1 1 122 LEU HG   H   7.598   0.748  -4.868 1.00 . A A . 422 LEU HG   1 1 
        9 20350 1 1 122 LEU N    N   9.765   0.858  -6.733 1.00 . A A . 422 LEU N    1 1 
        9 20351 1 1 122 LEU O    O  12.629   0.185  -4.798 1.00 . A A . 422 LEU O    1 1 
        9 20352 1 1 123 GLY C    C  13.024  -3.025  -5.828 1.00 . A A . 423 GLY C    1 1 
        9 20353 1 1 123 GLY CA   C  13.038  -1.769  -6.664 1.00 . A A . 423 GLY CA   1 1 
        9 20354 1 1 123 GLY H    H  11.068  -1.157  -7.121 1.00 . A A . 423 GLY H    1 1 
        9 20355 1 1 123 GLY HA2  H  13.155  -2.038  -7.703 1.00 . A A . 423 GLY HA2  1 1 
        9 20356 1 1 123 GLY HA3  H  13.875  -1.158  -6.361 1.00 . A A . 423 GLY HA3  1 1 
        9 20357 1 1 123 GLY N    N  11.819  -1.005  -6.510 1.00 . A A . 423 GLY N    1 1 
        9 20358 1 1 123 GLY O    O  13.765  -3.970  -6.101 1.00 . A A . 423 GLY O    1 1 
        9 20359 1 1 124 TYR C    C  11.427  -5.337  -4.750 1.00 . A A . 424 TYR C    1 1 
        9 20360 1 1 124 TYR CA   C  12.019  -4.192  -3.955 1.00 . A A . 424 TYR CA   1 1 
        9 20361 1 1 124 TYR CB   C  11.102  -3.876  -2.773 1.00 . A A . 424 TYR CB   1 1 
        9 20362 1 1 124 TYR CD1  C  12.546  -3.754  -0.703 1.00 . A A . 424 TYR CD1  1 1 
        9 20363 1 1 124 TYR CD2  C  11.636  -1.727  -1.564 1.00 . A A . 424 TYR CD2  1 1 
        9 20364 1 1 124 TYR CE1  C  13.165  -3.047   0.311 1.00 . A A . 424 TYR CE1  1 1 
        9 20365 1 1 124 TYR CE2  C  12.254  -1.014  -0.553 1.00 . A A . 424 TYR CE2  1 1 
        9 20366 1 1 124 TYR CG   C  11.771  -3.108  -1.655 1.00 . A A . 424 TYR CG   1 1 
        9 20367 1 1 124 TYR CZ   C  12.988  -1.708   0.418 1.00 . A A . 424 TYR CZ   1 1 
        9 20368 1 1 124 TYR H    H  11.664  -2.222  -4.612 1.00 . A A . 424 TYR H    1 1 
        9 20369 1 1 124 TYR HA   H  12.986  -4.482  -3.582 1.00 . A A . 424 TYR HA   1 1 
        9 20370 1 1 124 TYR HB2  H  10.270  -3.287  -3.124 1.00 . A A . 424 TYR HB2  1 1 
        9 20371 1 1 124 TYR HB3  H  10.730  -4.804  -2.362 1.00 . A A . 424 TYR HB3  1 1 
        9 20372 1 1 124 TYR HD1  H  12.662  -4.826  -0.760 1.00 . A A . 424 TYR HD1  1 1 
        9 20373 1 1 124 TYR HD2  H  11.035  -1.208  -2.298 1.00 . A A . 424 TYR HD2  1 1 
        9 20374 1 1 124 TYR HE1  H  13.763  -3.569   1.044 1.00 . A A . 424 TYR HE1  1 1 
        9 20375 1 1 124 TYR HE2  H  12.136   0.058  -0.499 1.00 . A A . 424 TYR HE2  1 1 
        9 20376 1 1 124 TYR HH   H  14.534  -1.292   1.501 1.00 . A A . 424 TYR HH   1 1 
        9 20377 1 1 124 TYR N    N  12.185  -3.027  -4.800 1.00 . A A . 424 TYR N    1 1 
        9 20378 1 1 124 TYR O    O  10.365  -5.197  -5.357 1.00 . A A . 424 TYR O    1 1 
        9 20379 1 1 124 TYR OH   O  13.632  -0.972   1.388 1.00 . A A . 424 TYR OH   1 1 
        9 20380 1 1 125 THR C    C  10.406  -8.153  -4.527 1.00 . A A . 425 THR C    1 1 
        9 20381 1 1 125 THR CA   C  11.579  -7.660  -5.352 1.00 . A A . 425 THR CA   1 1 
        9 20382 1 1 125 THR CB   C  12.649  -8.760  -5.462 1.00 . A A . 425 THR CB   1 1 
        9 20383 1 1 125 THR CG2  C  13.594  -8.489  -6.618 1.00 . A A . 425 THR CG2  1 1 
        9 20384 1 1 125 THR H    H  13.006  -6.487  -4.340 1.00 . A A . 425 THR H    1 1 
        9 20385 1 1 125 THR HA   H  11.232  -7.407  -6.340 1.00 . A A . 425 THR HA   1 1 
        9 20386 1 1 125 THR HB   H  12.152  -9.703  -5.636 1.00 . A A . 425 THR HB   1 1 
        9 20387 1 1 125 THR HG1  H  12.817  -8.626  -3.498 1.00 . A A . 425 THR HG1  1 1 
        9 20388 1 1 125 THR HG21 H  14.089  -7.543  -6.464 1.00 . A A . 425 THR HG21 1 1 
        9 20389 1 1 125 THR HG22 H  13.034  -8.458  -7.542 1.00 . A A . 425 THR HG22 1 1 
        9 20390 1 1 125 THR HG23 H  14.330  -9.278  -6.671 1.00 . A A . 425 THR HG23 1 1 
        9 20391 1 1 125 THR N    N  12.116  -6.464  -4.747 1.00 . A A . 425 THR N    1 1 
        9 20392 1 1 125 THR O    O  10.500  -8.205  -3.301 1.00 . A A . 425 THR O    1 1 
        9 20393 1 1 125 THR OG1  O  13.395  -8.840  -4.240 1.00 . A A . 425 THR OG1  1 1 
        9 20394 1 1 126 PRO C    C   8.197  -9.764  -3.334 1.00 . A A . 426 PRO C    1 1 
        9 20395 1 1 126 PRO CA   C   8.030  -8.812  -4.509 1.00 . A A . 426 PRO CA   1 1 
        9 20396 1 1 126 PRO CB   C   7.182  -9.453  -5.606 1.00 . A A . 426 PRO CB   1 1 
        9 20397 1 1 126 PRO CD   C   9.194  -8.683  -6.649 1.00 . A A . 426 PRO CD   1 1 
        9 20398 1 1 126 PRO CG   C   7.724  -8.903  -6.878 1.00 . A A . 426 PRO CG   1 1 
        9 20399 1 1 126 PRO HA   H   7.551  -7.906  -4.167 1.00 . A A . 426 PRO HA   1 1 
        9 20400 1 1 126 PRO HB2  H   7.286 -10.528  -5.562 1.00 . A A . 426 PRO HB2  1 1 
        9 20401 1 1 126 PRO HB3  H   6.145  -9.182  -5.470 1.00 . A A . 426 PRO HB3  1 1 
        9 20402 1 1 126 PRO HD2  H   9.760  -9.541  -6.981 1.00 . A A . 426 PRO HD2  1 1 
        9 20403 1 1 126 PRO HD3  H   9.523  -7.790  -7.158 1.00 . A A . 426 PRO HD3  1 1 
        9 20404 1 1 126 PRO HG2  H   7.572  -9.613  -7.677 1.00 . A A . 426 PRO HG2  1 1 
        9 20405 1 1 126 PRO HG3  H   7.237  -7.967  -7.108 1.00 . A A . 426 PRO HG3  1 1 
        9 20406 1 1 126 PRO N    N   9.296  -8.521  -5.186 1.00 . A A . 426 PRO N    1 1 
        9 20407 1 1 126 PRO O    O   7.778  -9.457  -2.218 1.00 . A A . 426 PRO O    1 1 
        9 20408 1 1 127 GLU C    C   9.815 -11.297  -1.370 1.00 . A A . 427 GLU C    1 1 
        9 20409 1 1 127 GLU CA   C   9.061 -11.900  -2.554 1.00 . A A . 427 GLU CA   1 1 
        9 20410 1 1 127 GLU CB   C   9.849 -13.076  -3.116 1.00 . A A . 427 GLU CB   1 1 
        9 20411 1 1 127 GLU CD   C  10.633 -15.451  -2.802 1.00 . A A . 427 GLU CD   1 1 
        9 20412 1 1 127 GLU CG   C   9.863 -14.293  -2.207 1.00 . A A . 427 GLU CG   1 1 
        9 20413 1 1 127 GLU H    H   9.143 -11.067  -4.503 1.00 . A A . 427 GLU H    1 1 
        9 20414 1 1 127 GLU HA   H   8.098 -12.249  -2.214 1.00 . A A . 427 GLU HA   1 1 
        9 20415 1 1 127 GLU HB2  H   9.422 -13.362  -4.062 1.00 . A A . 427 GLU HB2  1 1 
        9 20416 1 1 127 GLU HB3  H  10.872 -12.761  -3.270 1.00 . A A . 427 GLU HB3  1 1 
        9 20417 1 1 127 GLU HG2  H  10.321 -14.021  -1.268 1.00 . A A . 427 GLU HG2  1 1 
        9 20418 1 1 127 GLU HG3  H   8.845 -14.608  -2.033 1.00 . A A . 427 GLU HG3  1 1 
        9 20419 1 1 127 GLU N    N   8.833 -10.899  -3.589 1.00 . A A . 427 GLU N    1 1 
        9 20420 1 1 127 GLU O    O   9.302 -11.281  -0.257 1.00 . A A . 427 GLU O    1 1 
        9 20421 1 1 127 GLU OE1  O  10.956 -15.402  -4.008 1.00 . A A . 427 GLU OE1  1 1 
        9 20422 1 1 127 GLU OE2  O  10.923 -16.419  -2.065 1.00 . A A . 427 GLU OE2  1 1 
        9 20423 1 1 128 GLU C    C  11.163  -9.096   0.164 1.00 . A A . 428 GLU C    1 1 
        9 20424 1 1 128 GLU CA   C  11.878 -10.205  -0.599 1.00 . A A . 428 GLU CA   1 1 
        9 20425 1 1 128 GLU CB   C  13.151  -9.640  -1.235 1.00 . A A . 428 GLU CB   1 1 
        9 20426 1 1 128 GLU CD   C  15.291  -8.345  -0.916 1.00 . A A . 428 GLU CD   1 1 
        9 20427 1 1 128 GLU CG   C  14.137  -9.054  -0.238 1.00 . A A . 428 GLU CG   1 1 
        9 20428 1 1 128 GLU H    H  11.309 -10.740  -2.570 1.00 . A A . 428 GLU H    1 1 
        9 20429 1 1 128 GLU HA   H  12.143 -10.998   0.087 1.00 . A A . 428 GLU HA   1 1 
        9 20430 1 1 128 GLU HB2  H  13.650 -10.429  -1.777 1.00 . A A . 428 GLU HB2  1 1 
        9 20431 1 1 128 GLU HB3  H  12.872  -8.860  -1.930 1.00 . A A . 428 GLU HB3  1 1 
        9 20432 1 1 128 GLU HG2  H  13.618  -8.347   0.391 1.00 . A A . 428 GLU HG2  1 1 
        9 20433 1 1 128 GLU HG3  H  14.533  -9.854   0.372 1.00 . A A . 428 GLU HG3  1 1 
        9 20434 1 1 128 GLU N    N  11.009 -10.768  -1.639 1.00 . A A . 428 GLU N    1 1 
        9 20435 1 1 128 GLU O    O  11.310  -8.951   1.382 1.00 . A A . 428 GLU O    1 1 
        9 20436 1 1 128 GLU OE1  O  16.052  -9.003  -1.653 1.00 . A A . 428 GLU OE1  1 1 
        9 20437 1 1 128 GLU OE2  O  15.447  -7.124  -0.708 1.00 . A A . 428 GLU OE2  1 1 
        9 20438 1 1 129 LEU C    C   8.723  -7.642   1.082 1.00 . A A . 429 LEU C    1 1 
        9 20439 1 1 129 LEU CA   C   9.679  -7.188  -0.012 1.00 . A A . 429 LEU CA   1 1 
        9 20440 1 1 129 LEU CB   C   8.943  -6.476  -1.158 1.00 . A A . 429 LEU CB   1 1 
        9 20441 1 1 129 LEU CD1  C   6.880  -5.243  -0.430 1.00 . A A . 429 LEU CD1  1 1 
        9 20442 1 1 129 LEU CD2  C   9.117  -4.357   0.191 1.00 . A A . 429 LEU CD2  1 1 
        9 20443 1 1 129 LEU CG   C   8.325  -5.107  -0.863 1.00 . A A . 429 LEU CG   1 1 
        9 20444 1 1 129 LEU H    H  10.249  -8.549  -1.517 1.00 . A A . 429 LEU H    1 1 
        9 20445 1 1 129 LEU HA   H  10.409  -6.518   0.417 1.00 . A A . 429 LEU HA   1 1 
        9 20446 1 1 129 LEU HB2  H   9.641  -6.352  -1.971 1.00 . A A . 429 LEU HB2  1 1 
        9 20447 1 1 129 LEU HB3  H   8.152  -7.130  -1.496 1.00 . A A . 429 LEU HB3  1 1 
        9 20448 1 1 129 LEU HD11 H   6.825  -5.871   0.446 1.00 . A A . 429 LEU HD11 1 1 
        9 20449 1 1 129 LEU HD12 H   6.479  -4.267  -0.201 1.00 . A A . 429 LEU HD12 1 1 
        9 20450 1 1 129 LEU HD13 H   6.310  -5.689  -1.231 1.00 . A A . 429 LEU HD13 1 1 
        9 20451 1 1 129 LEU HD21 H  10.115  -4.168  -0.176 1.00 . A A . 429 LEU HD21 1 1 
        9 20452 1 1 129 LEU HD22 H   8.628  -3.418   0.403 1.00 . A A . 429 LEU HD22 1 1 
        9 20453 1 1 129 LEU HD23 H   9.170  -4.948   1.092 1.00 . A A . 429 LEU HD23 1 1 
        9 20454 1 1 129 LEU HG   H   8.346  -4.525  -1.774 1.00 . A A . 429 LEU HG   1 1 
        9 20455 1 1 129 LEU N    N  10.375  -8.329  -0.567 1.00 . A A . 429 LEU N    1 1 
        9 20456 1 1 129 LEU O    O   8.888  -7.263   2.228 1.00 . A A . 429 LEU O    1 1 
        9 20457 1 1 130 HIS C    C   7.555  -9.939   2.704 1.00 . A A . 430 HIS C    1 1 
        9 20458 1 1 130 HIS CA   C   6.824  -9.049   1.700 1.00 . A A . 430 HIS CA   1 1 
        9 20459 1 1 130 HIS CB   C   5.714  -9.872   1.032 1.00 . A A . 430 HIS CB   1 1 
        9 20460 1 1 130 HIS CD2  C   4.923 -10.155  -1.420 1.00 . A A . 430 HIS CD2  1 1 
        9 20461 1 1 130 HIS CE1  C   5.007  -8.057  -2.031 1.00 . A A . 430 HIS CE1  1 1 
        9 20462 1 1 130 HIS CG   C   5.339  -9.437  -0.352 1.00 . A A . 430 HIS CG   1 1 
        9 20463 1 1 130 HIS H    H   7.691  -8.715  -0.226 1.00 . A A . 430 HIS H    1 1 
        9 20464 1 1 130 HIS HA   H   6.370  -8.215   2.234 1.00 . A A . 430 HIS HA   1 1 
        9 20465 1 1 130 HIS HB2  H   6.022 -10.902   0.980 1.00 . A A . 430 HIS HB2  1 1 
        9 20466 1 1 130 HIS HB3  H   4.822  -9.799   1.651 1.00 . A A . 430 HIS HB3  1 1 
        9 20467 1 1 130 HIS HD1  H   5.642  -7.360  -0.221 1.00 . A A . 430 HIS HD1  1 1 
        9 20468 1 1 130 HIS HD2  H   4.779 -11.226  -1.455 1.00 . A A . 430 HIS HD2  1 1 
        9 20469 1 1 130 HIS HE1  H   4.945  -7.155  -2.617 1.00 . A A . 430 HIS HE1  1 1 
        9 20470 1 1 130 HIS HE2  H   4.222  -9.480  -3.279 1.00 . A A . 430 HIS HE2  1 1 
        9 20471 1 1 130 HIS N    N   7.771  -8.499   0.725 1.00 . A A . 430 HIS N    1 1 
        9 20472 1 1 130 HIS ND1  N   5.380  -8.128  -0.770 1.00 . A A . 430 HIS ND1  1 1 
        9 20473 1 1 130 HIS NE2  N   4.722  -9.273  -2.451 1.00 . A A . 430 HIS NE2  1 1 
        9 20474 1 1 130 HIS O    O   7.105 -10.114   3.836 1.00 . A A . 430 HIS O    1 1 
        9 20475 1 1 131 ALA C    C   9.941 -10.721   4.385 1.00 . A A . 431 ALA C    1 1 
        9 20476 1 1 131 ALA CA   C   9.471 -11.401   3.108 1.00 . A A . 431 ALA CA   1 1 
        9 20477 1 1 131 ALA CB   C  10.669 -11.910   2.338 1.00 . A A . 431 ALA CB   1 1 
        9 20478 1 1 131 ALA H    H   8.997 -10.300   1.366 1.00 . A A . 431 ALA H    1 1 
        9 20479 1 1 131 ALA HA   H   8.851 -12.246   3.360 1.00 . A A . 431 ALA HA   1 1 
        9 20480 1 1 131 ALA HB1  H  11.314 -11.076   2.097 1.00 . A A . 431 ALA HB1  1 1 
        9 20481 1 1 131 ALA HB2  H  11.207 -12.622   2.942 1.00 . A A . 431 ALA HB2  1 1 
        9 20482 1 1 131 ALA HB3  H  10.335 -12.383   1.427 1.00 . A A . 431 ALA HB3  1 1 
        9 20483 1 1 131 ALA N    N   8.683 -10.496   2.278 1.00 . A A . 431 ALA N    1 1 
        9 20484 1 1 131 ALA O    O   9.941 -11.322   5.458 1.00 . A A . 431 ALA O    1 1 
        9 20485 1 1 132 MET C    C   9.676  -8.112   6.201 1.00 . A A . 432 MET C    1 1 
        9 20486 1 1 132 MET CA   C  10.834  -8.707   5.413 1.00 . A A . 432 MET CA   1 1 
        9 20487 1 1 132 MET CB   C  11.781  -7.599   4.953 1.00 . A A . 432 MET CB   1 1 
        9 20488 1 1 132 MET CE   C  13.080  -6.092   2.446 1.00 . A A . 432 MET CE   1 1 
        9 20489 1 1 132 MET CG   C  13.064  -8.119   4.327 1.00 . A A . 432 MET CG   1 1 
        9 20490 1 1 132 MET H    H  10.240  -8.998   3.397 1.00 . A A . 432 MET H    1 1 
        9 20491 1 1 132 MET HA   H  11.374  -9.392   6.049 1.00 . A A . 432 MET HA   1 1 
        9 20492 1 1 132 MET HB2  H  11.272  -6.986   4.224 1.00 . A A . 432 MET HB2  1 1 
        9 20493 1 1 132 MET HB3  H  12.044  -6.988   5.804 1.00 . A A . 432 MET HB3  1 1 
        9 20494 1 1 132 MET HE1  H  12.823  -6.858   1.728 1.00 . A A . 432 MET HE1  1 1 
        9 20495 1 1 132 MET HE2  H  12.179  -5.702   2.896 1.00 . A A . 432 MET HE2  1 1 
        9 20496 1 1 132 MET HE3  H  13.609  -5.295   1.948 1.00 . A A . 432 MET HE3  1 1 
        9 20497 1 1 132 MET HG2  H  13.608  -8.683   5.070 1.00 . A A . 432 MET HG2  1 1 
        9 20498 1 1 132 MET HG3  H  12.807  -8.767   3.502 1.00 . A A . 432 MET HG3  1 1 
        9 20499 1 1 132 MET N    N  10.332  -9.458   4.267 1.00 . A A . 432 MET N    1 1 
        9 20500 1 1 132 MET O    O   9.871  -7.470   7.232 1.00 . A A . 432 MET O    1 1 
        9 20501 1 1 132 MET SD   S  14.125  -6.797   3.716 1.00 . A A . 432 MET SD   1 1 
        9 20502 1 1 133 LEU C    C   6.571  -8.820   7.143 1.00 . A A . 433 LEU C    1 1 
        9 20503 1 1 133 LEU CA   C   7.262  -7.777   6.288 1.00 . A A . 433 LEU CA   1 1 
        9 20504 1 1 133 LEU CB   C   6.330  -7.294   5.192 1.00 . A A . 433 LEU CB   1 1 
        9 20505 1 1 133 LEU CD1  C   6.045  -5.953   3.113 1.00 . A A . 433 LEU CD1  1 1 
        9 20506 1 1 133 LEU CD2  C   7.934  -5.464   4.691 1.00 . A A . 433 LEU CD2  1 1 
        9 20507 1 1 133 LEU CG   C   7.042  -6.538   4.089 1.00 . A A . 433 LEU CG   1 1 
        9 20508 1 1 133 LEU H    H   8.391  -8.899   4.899 1.00 . A A . 433 LEU H    1 1 
        9 20509 1 1 133 LEU HA   H   7.529  -6.928   6.897 1.00 . A A . 433 LEU HA   1 1 
        9 20510 1 1 133 LEU HB2  H   5.822  -8.146   4.765 1.00 . A A . 433 LEU HB2  1 1 
        9 20511 1 1 133 LEU HB3  H   5.597  -6.629   5.632 1.00 . A A . 433 LEU HB3  1 1 
        9 20512 1 1 133 LEU HD11 H   5.358  -5.312   3.645 1.00 . A A . 433 LEU HD11 1 1 
        9 20513 1 1 133 LEU HD12 H   6.566  -5.382   2.361 1.00 . A A . 433 LEU HD12 1 1 
        9 20514 1 1 133 LEU HD13 H   5.493  -6.753   2.639 1.00 . A A . 433 LEU HD13 1 1 
        9 20515 1 1 133 LEU HD21 H   8.295  -4.810   3.912 1.00 . A A . 433 LEU HD21 1 1 
        9 20516 1 1 133 LEU HD22 H   7.366  -4.890   5.412 1.00 . A A . 433 LEU HD22 1 1 
        9 20517 1 1 133 LEU HD23 H   8.770  -5.934   5.190 1.00 . A A . 433 LEU HD23 1 1 
        9 20518 1 1 133 LEU HG   H   7.679  -7.232   3.542 1.00 . A A . 433 LEU HG   1 1 
        9 20519 1 1 133 LEU N    N   8.471  -8.335   5.697 1.00 . A A . 433 LEU N    1 1 
        9 20520 1 1 133 LEU O    O   5.511  -8.575   7.703 1.00 . A A . 433 LEU O    1 1 
        9 20521 1 1 134 ASP C    C   5.246 -11.441   7.594 1.00 . A A . 434 ASP C    1 1 
        9 20522 1 1 134 ASP CA   C   6.675 -11.113   8.010 1.00 . A A . 434 ASP CA   1 1 
        9 20523 1 1 134 ASP CB   C   6.718 -10.799   9.516 1.00 . A A . 434 ASP CB   1 1 
        9 20524 1 1 134 ASP CG   C   8.127 -10.657  10.058 1.00 . A A . 434 ASP CG   1 1 
        9 20525 1 1 134 ASP H    H   8.043 -10.109   6.742 1.00 . A A . 434 ASP H    1 1 
        9 20526 1 1 134 ASP HA   H   7.301 -11.968   7.811 1.00 . A A . 434 ASP HA   1 1 
        9 20527 1 1 134 ASP HB2  H   6.191  -9.875   9.696 1.00 . A A . 434 ASP HB2  1 1 
        9 20528 1 1 134 ASP HB3  H   6.225 -11.596  10.055 1.00 . A A . 434 ASP HB3  1 1 
        9 20529 1 1 134 ASP N    N   7.196  -9.995   7.223 1.00 . A A . 434 ASP N    1 1 
        9 20530 1 1 134 ASP O    O   4.434 -11.865   8.417 1.00 . A A . 434 ASP O    1 1 
        9 20531 1 1 134 ASP OD1  O   8.803  -9.659   9.725 1.00 . A A . 434 ASP OD1  1 1 
        9 20532 1 1 134 ASP OD2  O   8.574 -11.542  10.816 1.00 . A A . 434 ASP OD2  1 1 
        9 20533 1 1 135 VAL C    C   2.866 -12.590   6.151 1.00 . A A . 435 VAL C    1 1 
        9 20534 1 1 135 VAL CA   C   3.613 -11.326   5.767 1.00 . A A . 435 VAL CA   1 1 
        9 20535 1 1 135 VAL CB   C   3.613 -11.158   4.234 1.00 . A A . 435 VAL CB   1 1 
        9 20536 1 1 135 VAL CG1  C   2.268 -11.527   3.617 1.00 . A A . 435 VAL CG1  1 1 
        9 20537 1 1 135 VAL CG2  C   3.961  -9.727   3.895 1.00 . A A . 435 VAL CG2  1 1 
        9 20538 1 1 135 VAL H    H   5.715 -11.112   5.684 1.00 . A A . 435 VAL H    1 1 
        9 20539 1 1 135 VAL HA   H   3.079 -10.485   6.182 1.00 . A A . 435 VAL HA   1 1 
        9 20540 1 1 135 VAL HB   H   4.372 -11.800   3.814 1.00 . A A . 435 VAL HB   1 1 
        9 20541 1 1 135 VAL HG11 H   2.309 -11.390   2.542 1.00 . A A . 435 VAL HG11 1 1 
        9 20542 1 1 135 VAL HG12 H   2.037 -12.558   3.838 1.00 . A A . 435 VAL HG12 1 1 
        9 20543 1 1 135 VAL HG13 H   1.494 -10.891   4.025 1.00 . A A . 435 VAL HG13 1 1 
        9 20544 1 1 135 VAL HG21 H   4.993  -9.538   4.149 1.00 . A A . 435 VAL HG21 1 1 
        9 20545 1 1 135 VAL HG22 H   3.814  -9.561   2.839 1.00 . A A . 435 VAL HG22 1 1 
        9 20546 1 1 135 VAL HG23 H   3.322  -9.059   4.455 1.00 . A A . 435 VAL HG23 1 1 
        9 20547 1 1 135 VAL N    N   4.972 -11.275   6.301 1.00 . A A . 435 VAL N    1 1 
        9 20548 1 1 135 VAL O    O   3.356 -13.706   5.975 1.00 . A A . 435 VAL O    1 1 
        9 20549 1 1 136 LYS C    C  -0.471 -13.422   6.248 1.00 . A A . 436 LYS C    1 1 
        9 20550 1 1 136 LYS CA   C   0.807 -13.485   7.060 1.00 . A A . 436 LYS CA   1 1 
        9 20551 1 1 136 LYS CB   C   0.498 -13.427   8.556 1.00 . A A . 436 LYS CB   1 1 
        9 20552 1 1 136 LYS CD   C   1.387 -13.498  10.907 1.00 . A A . 436 LYS CD   1 1 
        9 20553 1 1 136 LYS CE   C   2.625 -13.653  11.772 1.00 . A A . 436 LYS CE   1 1 
        9 20554 1 1 136 LYS CG   C   1.721 -13.632   9.432 1.00 . A A . 436 LYS CG   1 1 
        9 20555 1 1 136 LYS H    H   1.336 -11.460   6.780 1.00 . A A . 436 LYS H    1 1 
        9 20556 1 1 136 LYS HA   H   1.320 -14.407   6.837 1.00 . A A . 436 LYS HA   1 1 
        9 20557 1 1 136 LYS HB2  H   0.074 -12.459   8.788 1.00 . A A . 436 LYS HB2  1 1 
        9 20558 1 1 136 LYS HB3  H  -0.223 -14.193   8.794 1.00 . A A . 436 LYS HB3  1 1 
        9 20559 1 1 136 LYS HD2  H   0.958 -12.522  11.081 1.00 . A A . 436 LYS HD2  1 1 
        9 20560 1 1 136 LYS HD3  H   0.672 -14.262  11.176 1.00 . A A . 436 LYS HD3  1 1 
        9 20561 1 1 136 LYS HE2  H   3.025 -14.646  11.633 1.00 . A A . 436 LYS HE2  1 1 
        9 20562 1 1 136 LYS HE3  H   3.359 -12.924  11.459 1.00 . A A . 436 LYS HE3  1 1 
        9 20563 1 1 136 LYS HG2  H   2.116 -14.621   9.252 1.00 . A A . 436 LYS HG2  1 1 
        9 20564 1 1 136 LYS HG3  H   2.464 -12.893   9.172 1.00 . A A . 436 LYS HG3  1 1 
        9 20565 1 1 136 LYS HZ1  H   1.511 -14.036  13.497 1.00 . A A . 436 LYS HZ1  1 1 
        9 20566 1 1 136 LYS HZ2  H   2.100 -12.448  13.398 1.00 . A A . 436 LYS HZ2  1 1 
        9 20567 1 1 136 LYS HZ3  H   3.148 -13.719  13.793 1.00 . A A . 436 LYS HZ3  1 1 
        9 20568 1 1 136 LYS N    N   1.665 -12.388   6.672 1.00 . A A . 436 LYS N    1 1 
        9 20569 1 1 136 LYS NZ   N   2.325 -13.451  13.214 1.00 . A A . 436 LYS NZ   1 1 
        9 20570 1 1 136 LYS O    O  -1.350 -12.609   6.525 1.00 . A A . 436 LYS O    1 1 
        9 20571 1 1 137 PRO C    C  -3.020 -14.685   4.930 1.00 . A A . 437 PRO C    1 1 
        9 20572 1 1 137 PRO CA   C  -1.711 -14.253   4.286 1.00 . A A . 437 PRO CA   1 1 
        9 20573 1 1 137 PRO CB   C  -1.303 -15.234   3.179 1.00 . A A . 437 PRO CB   1 1 
        9 20574 1 1 137 PRO CD   C   0.371 -15.342   4.884 1.00 . A A . 437 PRO CD   1 1 
        9 20575 1 1 137 PRO CG   C   0.143 -15.528   3.412 1.00 . A A . 437 PRO CG   1 1 
        9 20576 1 1 137 PRO HA   H  -1.837 -13.266   3.875 1.00 . A A . 437 PRO HA   1 1 
        9 20577 1 1 137 PRO HB2  H  -1.905 -16.127   3.253 1.00 . A A . 437 PRO HB2  1 1 
        9 20578 1 1 137 PRO HB3  H  -1.459 -14.771   2.215 1.00 . A A . 437 PRO HB3  1 1 
        9 20579 1 1 137 PRO HD2  H   0.147 -16.253   5.422 1.00 . A A . 437 PRO HD2  1 1 
        9 20580 1 1 137 PRO HD3  H   1.384 -15.025   5.075 1.00 . A A . 437 PRO HD3  1 1 
        9 20581 1 1 137 PRO HG2  H   0.363 -16.545   3.125 1.00 . A A . 437 PRO HG2  1 1 
        9 20582 1 1 137 PRO HG3  H   0.754 -14.837   2.849 1.00 . A A . 437 PRO HG3  1 1 
        9 20583 1 1 137 PRO N    N  -0.586 -14.282   5.223 1.00 . A A . 437 PRO N    1 1 
        9 20584 1 1 137 PRO O    O  -4.058 -14.774   4.272 1.00 . A A . 437 PRO O    1 1 
        9 20585 1 1 138 ASP C    C  -4.840 -13.907   7.349 1.00 . A A . 438 ASP C    1 1 
        9 20586 1 1 138 ASP CA   C  -4.156 -15.220   7.009 1.00 . A A . 438 ASP CA   1 1 
        9 20587 1 1 138 ASP CB   C  -3.791 -15.971   8.291 1.00 . A A . 438 ASP CB   1 1 
        9 20588 1 1 138 ASP CG   C  -3.103 -17.288   8.012 1.00 . A A . 438 ASP CG   1 1 
        9 20589 1 1 138 ASP H    H  -2.095 -14.905   6.665 1.00 . A A . 438 ASP H    1 1 
        9 20590 1 1 138 ASP HA   H  -4.823 -15.826   6.412 1.00 . A A . 438 ASP HA   1 1 
        9 20591 1 1 138 ASP HB2  H  -3.126 -15.357   8.881 1.00 . A A . 438 ASP HB2  1 1 
        9 20592 1 1 138 ASP HB3  H  -4.691 -16.165   8.854 1.00 . A A . 438 ASP HB3  1 1 
        9 20593 1 1 138 ASP N    N  -2.966 -14.935   6.223 1.00 . A A . 438 ASP N    1 1 
        9 20594 1 1 138 ASP O    O  -5.099 -13.599   8.513 1.00 . A A . 438 ASP O    1 1 
        9 20595 1 1 138 ASP OD1  O  -3.806 -18.289   7.759 1.00 . A A . 438 ASP OD1  1 1 
        9 20596 1 1 138 ASP OD2  O  -1.854 -17.323   8.034 1.00 . A A . 438 ASP OD2  1 1 
        9 20597 1 1 139 ALA C    C  -7.086 -11.780   6.846 1.00 . A A . 439 ALA C    1 1 
        9 20598 1 1 139 ALA CA   C  -5.618 -11.786   6.443 1.00 . A A . 439 ALA CA   1 1 
        9 20599 1 1 139 ALA CB   C  -5.421 -11.042   5.134 1.00 . A A . 439 ALA CB   1 1 
        9 20600 1 1 139 ALA H    H  -4.962 -13.496   5.407 1.00 . A A . 439 ALA H    1 1 
        9 20601 1 1 139 ALA HA   H  -5.037 -11.285   7.202 1.00 . A A . 439 ALA HA   1 1 
        9 20602 1 1 139 ALA HB1  H  -4.384 -11.098   4.840 1.00 . A A . 439 ALA HB1  1 1 
        9 20603 1 1 139 ALA HB2  H  -6.039 -11.494   4.363 1.00 . A A . 439 ALA HB2  1 1 
        9 20604 1 1 139 ALA HB3  H  -5.707 -10.009   5.259 1.00 . A A . 439 ALA HB3  1 1 
        9 20605 1 1 139 ALA N    N  -5.111 -13.136   6.307 1.00 . A A . 439 ALA N    1 1 
        9 20606 1 1 139 ALA O    O  -7.971 -11.637   6.001 1.00 . A A . 439 ALA O    1 1 
        9 20607 1 1 140 ASP C    C  -8.626 -11.980  10.193 1.00 . A A . 440 ASP C    1 1 
        9 20608 1 1 140 ASP CA   C  -8.685 -11.933   8.675 1.00 . A A . 440 ASP CA   1 1 
        9 20609 1 1 140 ASP CB   C  -9.482 -13.130   8.138 1.00 . A A . 440 ASP CB   1 1 
        9 20610 1 1 140 ASP CG   C -10.969 -13.043   8.434 1.00 . A A . 440 ASP CG   1 1 
        9 20611 1 1 140 ASP H    H  -6.577 -12.068   8.754 1.00 . A A . 440 ASP H    1 1 
        9 20612 1 1 140 ASP HA   H  -9.169 -11.016   8.369 1.00 . A A . 440 ASP HA   1 1 
        9 20613 1 1 140 ASP HB2  H  -9.354 -13.185   7.068 1.00 . A A . 440 ASP HB2  1 1 
        9 20614 1 1 140 ASP HB3  H  -9.098 -14.035   8.586 1.00 . A A . 440 ASP HB3  1 1 
        9 20615 1 1 140 ASP N    N  -7.332 -11.934   8.137 1.00 . A A . 440 ASP N    1 1 
        9 20616 1 1 140 ASP O    O  -8.640 -13.089  10.755 1.00 . A A . 440 ASP O    1 1 
        9 20617 1 1 140 ASP OXT  O  -8.540 -10.904  10.820 1.00 . A A . 440 ASP OXT  1 1 
        9 20618 1 1 140 ASP OD1  O -11.411 -11.995   8.957 1.00 . A A . 440 ASP OD1  1 1 
        9 20619 1 1 140 ASP OD2  O -11.702 -14.021   8.174 1.00 . A A . 440 ASP OD2  1 1 
       10 20620 1 1   1 LYS C    C  18.105   0.504  -5.612 1.00 . A A . 301 LYS C    1 1 
       10 20621 1 1   1 LYS CA   C  18.000  -0.876  -6.235 1.00 . A A . 301 LYS CA   1 1 
       10 20622 1 1   1 LYS CB   C  16.560  -1.384  -6.140 1.00 . A A . 301 LYS CB   1 1 
       10 20623 1 1   1 LYS CD   C  16.530  -2.450  -8.410 1.00 . A A . 301 LYS CD   1 1 
       10 20624 1 1   1 LYS CE   C  16.250  -3.714  -9.204 1.00 . A A . 301 LYS CE   1 1 
       10 20625 1 1   1 LYS CG   C  16.323  -2.665  -6.921 1.00 . A A . 301 LYS CG   1 1 
       10 20626 1 1   1 LYS H1   H  18.907  -2.745  -6.040 1.00 . A A . 301 LYS H1   1 1 
       10 20627 1 1   1 LYS H2   H  18.638  -1.948  -4.569 1.00 . A A . 301 LYS H2   1 1 
       10 20628 1 1   1 LYS H3   H  19.893  -1.443  -5.582 1.00 . A A . 301 LYS H3   1 1 
       10 20629 1 1   1 LYS HA   H  18.284  -0.809  -7.276 1.00 . A A . 301 LYS HA   1 1 
       10 20630 1 1   1 LYS HB2  H  16.321  -1.567  -5.102 1.00 . A A . 301 LYS HB2  1 1 
       10 20631 1 1   1 LYS HB3  H  15.891  -0.623  -6.522 1.00 . A A . 301 LYS HB3  1 1 
       10 20632 1 1   1 LYS HD2  H  15.863  -1.672  -8.747 1.00 . A A . 301 LYS HD2  1 1 
       10 20633 1 1   1 LYS HD3  H  17.553  -2.147  -8.580 1.00 . A A . 301 LYS HD3  1 1 
       10 20634 1 1   1 LYS HE2  H  16.896  -4.501  -8.844 1.00 . A A . 301 LYS HE2  1 1 
       10 20635 1 1   1 LYS HE3  H  15.219  -3.998  -9.053 1.00 . A A . 301 LYS HE3  1 1 
       10 20636 1 1   1 LYS HG2  H  17.014  -3.418  -6.575 1.00 . A A . 301 LYS HG2  1 1 
       10 20637 1 1   1 LYS HG3  H  15.308  -2.995  -6.750 1.00 . A A . 301 LYS HG3  1 1 
       10 20638 1 1   1 LYS HZ1  H  17.507  -3.352 -10.836 1.00 . A A . 301 LYS HZ1  1 1 
       10 20639 1 1   1 LYS HZ2  H  15.956  -2.689 -11.004 1.00 . A A . 301 LYS HZ2  1 1 
       10 20640 1 1   1 LYS HZ3  H  16.185  -4.357 -11.193 1.00 . A A . 301 LYS HZ3  1 1 
       10 20641 1 1   1 LYS N    N  18.921  -1.819  -5.565 1.00 . A A . 301 LYS N    1 1 
       10 20642 1 1   1 LYS NZ   N  16.492  -3.516 -10.659 1.00 . A A . 301 LYS NZ   1 1 
       10 20643 1 1   1 LYS O    O  17.504   0.774  -4.571 1.00 . A A . 301 LYS O    1 1 
       10 20644 1 1   2 GLY C    C  17.821   3.588  -5.864 1.00 . A A . 302 GLY C    1 1 
       10 20645 1 1   2 GLY CA   C  19.078   2.735  -5.796 1.00 . A A . 302 GLY CA   1 1 
       10 20646 1 1   2 GLY H    H  19.484   1.006  -6.965 1.00 . A A . 302 GLY H    1 1 
       10 20647 1 1   2 GLY HA2  H  19.407   2.709  -4.764 1.00 . A A . 302 GLY HA2  1 1 
       10 20648 1 1   2 GLY HA3  H  19.849   3.201  -6.393 1.00 . A A . 302 GLY HA3  1 1 
       10 20649 1 1   2 GLY N    N  18.910   1.357  -6.242 1.00 . A A . 302 GLY N    1 1 
       10 20650 1 1   2 GLY O    O  17.896   4.815  -5.826 1.00 . A A . 302 GLY O    1 1 
       10 20651 1 1   3 THR C    C  15.057   3.622  -4.310 1.00 . A A . 303 THR C    1 1 
       10 20652 1 1   3 THR CA   C  15.399   3.578  -5.798 1.00 . A A . 303 THR CA   1 1 
       10 20653 1 1   3 THR CB   C  14.302   2.835  -6.581 1.00 . A A . 303 THR CB   1 1 
       10 20654 1 1   3 THR CG2  C  14.244   3.299  -8.028 1.00 . A A . 303 THR CG2  1 1 
       10 20655 1 1   3 THR H    H  16.706   1.986  -6.188 1.00 . A A . 303 THR H    1 1 
       10 20656 1 1   3 THR HA   H  15.466   4.589  -6.174 1.00 . A A . 303 THR HA   1 1 
       10 20657 1 1   3 THR HB   H  13.348   3.045  -6.115 1.00 . A A . 303 THR HB   1 1 
       10 20658 1 1   3 THR HG1  H  14.218   1.011  -7.337 1.00 . A A . 303 THR HG1  1 1 
       10 20659 1 1   3 THR HG21 H  14.020   4.356  -8.058 1.00 . A A . 303 THR HG21 1 1 
       10 20660 1 1   3 THR HG22 H  13.472   2.751  -8.549 1.00 . A A . 303 THR HG22 1 1 
       10 20661 1 1   3 THR HG23 H  15.197   3.118  -8.503 1.00 . A A . 303 THR HG23 1 1 
       10 20662 1 1   3 THR N    N  16.683   2.942  -5.985 1.00 . A A . 303 THR N    1 1 
       10 20663 1 1   3 THR O    O  15.951   3.519  -3.461 1.00 . A A . 303 THR O    1 1 
       10 20664 1 1   3 THR OG1  O  14.544   1.423  -6.527 1.00 . A A . 303 THR OG1  1 1 
       10 20665 1 1   4 PHE C    C  13.746   2.573  -1.829 1.00 . A A . 304 PHE C    1 1 
       10 20666 1 1   4 PHE CA   C  13.341   3.842  -2.592 1.00 . A A . 304 PHE CA   1 1 
       10 20667 1 1   4 PHE CB   C  11.825   4.046  -2.529 1.00 . A A . 304 PHE CB   1 1 
       10 20668 1 1   4 PHE CD1  C  11.989   5.854  -0.807 1.00 . A A . 304 PHE CD1  1 1 
       10 20669 1 1   4 PHE CD2  C  10.308   4.188  -0.528 1.00 . A A . 304 PHE CD2  1 1 
       10 20670 1 1   4 PHE CE1  C  11.572   6.477   0.348 1.00 . A A . 304 PHE CE1  1 1 
       10 20671 1 1   4 PHE CE2  C   9.886   4.809   0.633 1.00 . A A . 304 PHE CE2  1 1 
       10 20672 1 1   4 PHE CG   C  11.365   4.704  -1.260 1.00 . A A . 304 PHE CG   1 1 
       10 20673 1 1   4 PHE CZ   C  10.520   5.954   1.070 1.00 . A A . 304 PHE CZ   1 1 
       10 20674 1 1   4 PHE H    H  13.119   3.881  -4.704 1.00 . A A . 304 PHE H    1 1 
       10 20675 1 1   4 PHE HA   H  13.825   4.685  -2.126 1.00 . A A . 304 PHE HA   1 1 
       10 20676 1 1   4 PHE HB2  H  11.517   4.669  -3.354 1.00 . A A . 304 PHE HB2  1 1 
       10 20677 1 1   4 PHE HB3  H  11.334   3.086  -2.605 1.00 . A A . 304 PHE HB3  1 1 
       10 20678 1 1   4 PHE HD1  H  12.813   6.265  -1.373 1.00 . A A . 304 PHE HD1  1 1 
       10 20679 1 1   4 PHE HD2  H   9.812   3.291  -0.871 1.00 . A A . 304 PHE HD2  1 1 
       10 20680 1 1   4 PHE HE1  H  12.071   7.373   0.688 1.00 . A A . 304 PHE HE1  1 1 
       10 20681 1 1   4 PHE HE2  H   9.064   4.398   1.200 1.00 . A A . 304 PHE HE2  1 1 
       10 20682 1 1   4 PHE HZ   H  10.192   6.441   1.975 1.00 . A A . 304 PHE HZ   1 1 
       10 20683 1 1   4 PHE N    N  13.780   3.791  -3.985 1.00 . A A . 304 PHE N    1 1 
       10 20684 1 1   4 PHE O    O  13.696   2.534  -0.600 1.00 . A A . 304 PHE O    1 1 
       10 20685 1 1   5 LYS C    C  15.785   0.526  -1.034 1.00 . A A . 305 LYS C    1 1 
       10 20686 1 1   5 LYS CA   C  14.617   0.296  -1.990 1.00 . A A . 305 LYS CA   1 1 
       10 20687 1 1   5 LYS CB   C  15.037  -0.638  -3.130 1.00 . A A . 305 LYS CB   1 1 
       10 20688 1 1   5 LYS CD   C  15.898  -2.670  -1.904 1.00 . A A . 305 LYS CD   1 1 
       10 20689 1 1   5 LYS CE   C  15.818  -4.184  -1.852 1.00 . A A . 305 LYS CE   1 1 
       10 20690 1 1   5 LYS CG   C  14.859  -2.122  -2.861 1.00 . A A . 305 LYS CG   1 1 
       10 20691 1 1   5 LYS H    H  14.200   1.659  -3.545 1.00 . A A . 305 LYS H    1 1 
       10 20692 1 1   5 LYS HA   H  13.787  -0.145  -1.442 1.00 . A A . 305 LYS HA   1 1 
       10 20693 1 1   5 LYS HB2  H  14.457  -0.391  -4.005 1.00 . A A . 305 LYS HB2  1 1 
       10 20694 1 1   5 LYS HB3  H  16.081  -0.462  -3.348 1.00 . A A . 305 LYS HB3  1 1 
       10 20695 1 1   5 LYS HD2  H  16.881  -2.375  -2.244 1.00 . A A . 305 LYS HD2  1 1 
       10 20696 1 1   5 LYS HD3  H  15.717  -2.268  -0.918 1.00 . A A . 305 LYS HD3  1 1 
       10 20697 1 1   5 LYS HE2  H  14.829  -4.465  -1.523 1.00 . A A . 305 LYS HE2  1 1 
       10 20698 1 1   5 LYS HE3  H  15.982  -4.570  -2.847 1.00 . A A . 305 LYS HE3  1 1 
       10 20699 1 1   5 LYS HG2  H  13.881  -2.282  -2.434 1.00 . A A . 305 LYS HG2  1 1 
       10 20700 1 1   5 LYS HG3  H  14.930  -2.656  -3.799 1.00 . A A . 305 LYS HG3  1 1 
       10 20701 1 1   5 LYS HZ1  H  16.614  -4.504   0.050 1.00 . A A . 305 LYS HZ1  1 1 
       10 20702 1 1   5 LYS HZ2  H  17.773  -4.476  -1.186 1.00 . A A . 305 LYS HZ2  1 1 
       10 20703 1 1   5 LYS HZ3  H  16.767  -5.827  -0.997 1.00 . A A . 305 LYS HZ3  1 1 
       10 20704 1 1   5 LYS N    N  14.177   1.556  -2.569 1.00 . A A . 305 LYS N    1 1 
       10 20705 1 1   5 LYS NZ   N  16.813  -4.785  -0.934 1.00 . A A . 305 LYS NZ   1 1 
       10 20706 1 1   5 LYS O    O  15.644   0.340   0.170 1.00 . A A . 305 LYS O    1 1 
       10 20707 1 1   6 ASP C    C  18.017   2.610  -0.094 1.00 . A A . 306 ASP C    1 1 
       10 20708 1 1   6 ASP CA   C  18.078   1.228  -0.696 1.00 . A A . 306 ASP CA   1 1 
       10 20709 1 1   6 ASP CB   C  19.419   0.978  -1.417 1.00 . A A . 306 ASP CB   1 1 
       10 20710 1 1   6 ASP CG   C  19.869   2.061  -2.391 1.00 . A A . 306 ASP CG   1 1 
       10 20711 1 1   6 ASP H    H  16.969   1.198  -2.513 1.00 . A A . 306 ASP H    1 1 
       10 20712 1 1   6 ASP HA   H  18.000   0.527   0.124 1.00 . A A . 306 ASP HA   1 1 
       10 20713 1 1   6 ASP HB2  H  20.194   0.868  -0.677 1.00 . A A . 306 ASP HB2  1 1 
       10 20714 1 1   6 ASP HB3  H  19.338   0.053  -1.970 1.00 . A A . 306 ASP HB3  1 1 
       10 20715 1 1   6 ASP N    N  16.915   0.999  -1.550 1.00 . A A . 306 ASP N    1 1 
       10 20716 1 1   6 ASP O    O  18.791   2.943   0.802 1.00 . A A . 306 ASP O    1 1 
       10 20717 1 1   6 ASP OD1  O  19.735   3.245  -2.039 1.00 . A A . 306 ASP OD1  1 1 
       10 20718 1 1   6 ASP OD2  O  20.279   1.747  -3.527 1.00 . A A . 306 ASP OD2  1 1 
       10 20719 1 1   7 TYR C    C  16.365   4.578   1.420 1.00 . A A . 307 TYR C    1 1 
       10 20720 1 1   7 TYR CA   C  16.855   4.721  -0.016 1.00 . A A . 307 TYR CA   1 1 
       10 20721 1 1   7 TYR CB   C  15.828   5.469  -0.849 1.00 . A A . 307 TYR CB   1 1 
       10 20722 1 1   7 TYR CD1  C  16.624   7.826  -1.299 1.00 . A A . 307 TYR CD1  1 1 
       10 20723 1 1   7 TYR CD2  C  14.940   7.498   0.354 1.00 . A A . 307 TYR CD2  1 1 
       10 20724 1 1   7 TYR CE1  C  16.594   9.187  -1.064 1.00 . A A . 307 TYR CE1  1 1 
       10 20725 1 1   7 TYR CE2  C  14.904   8.857   0.594 1.00 . A A . 307 TYR CE2  1 1 
       10 20726 1 1   7 TYR CG   C  15.799   6.960  -0.595 1.00 . A A . 307 TYR CG   1 1 
       10 20727 1 1   7 TYR CZ   C  15.757   9.702  -0.139 1.00 . A A . 307 TYR CZ   1 1 
       10 20728 1 1   7 TYR H    H  16.480   3.077  -1.283 1.00 . A A . 307 TYR H    1 1 
       10 20729 1 1   7 TYR HA   H  17.791   5.259  -0.024 1.00 . A A . 307 TYR HA   1 1 
       10 20730 1 1   7 TYR HB2  H  16.047   5.310  -1.892 1.00 . A A . 307 TYR HB2  1 1 
       10 20731 1 1   7 TYR HB3  H  14.852   5.070  -0.625 1.00 . A A . 307 TYR HB3  1 1 
       10 20732 1 1   7 TYR HD1  H  17.299   7.424  -2.042 1.00 . A A . 307 TYR HD1  1 1 
       10 20733 1 1   7 TYR HD2  H  14.293   6.836   0.911 1.00 . A A . 307 TYR HD2  1 1 
       10 20734 1 1   7 TYR HE1  H  17.242   9.845  -1.626 1.00 . A A . 307 TYR HE1  1 1 
       10 20735 1 1   7 TYR HE2  H  14.227   9.255   1.337 1.00 . A A . 307 TYR HE2  1 1 
       10 20736 1 1   7 TYR HH   H  15.482  11.211   1.049 1.00 . A A . 307 TYR HH   1 1 
       10 20737 1 1   7 TYR N    N  17.074   3.404  -0.571 1.00 . A A . 307 TYR N    1 1 
       10 20738 1 1   7 TYR O    O  16.872   5.224   2.328 1.00 . A A . 307 TYR O    1 1 
       10 20739 1 1   7 TYR OH   O  15.696  11.053   0.122 1.00 . A A . 307 TYR OH   1 1 
       10 20740 1 1   8 VAL C    C  15.878   2.522   3.687 1.00 . A A . 308 VAL C    1 1 
       10 20741 1 1   8 VAL CA   C  14.888   3.413   2.956 1.00 . A A . 308 VAL CA   1 1 
       10 20742 1 1   8 VAL CB   C  13.519   2.714   2.916 1.00 . A A . 308 VAL CB   1 1 
       10 20743 1 1   8 VAL CG1  C  12.997   2.430   4.320 1.00 . A A . 308 VAL CG1  1 1 
       10 20744 1 1   8 VAL CG2  C  12.524   3.542   2.133 1.00 . A A . 308 VAL CG2  1 1 
       10 20745 1 1   8 VAL H    H  14.970   3.259   0.844 1.00 . A A . 308 VAL H    1 1 
       10 20746 1 1   8 VAL HA   H  14.784   4.345   3.495 1.00 . A A . 308 VAL HA   1 1 
       10 20747 1 1   8 VAL HB   H  13.646   1.777   2.407 1.00 . A A . 308 VAL HB   1 1 
       10 20748 1 1   8 VAL HG11 H  12.904   3.356   4.866 1.00 . A A . 308 VAL HG11 1 1 
       10 20749 1 1   8 VAL HG12 H  12.028   1.952   4.255 1.00 . A A . 308 VAL HG12 1 1 
       10 20750 1 1   8 VAL HG13 H  13.686   1.776   4.833 1.00 . A A . 308 VAL HG13 1 1 
       10 20751 1 1   8 VAL HG21 H  11.560   3.054   2.144 1.00 . A A . 308 VAL HG21 1 1 
       10 20752 1 1   8 VAL HG22 H  12.437   4.522   2.579 1.00 . A A . 308 VAL HG22 1 1 
       10 20753 1 1   8 VAL HG23 H  12.865   3.641   1.112 1.00 . A A . 308 VAL HG23 1 1 
       10 20754 1 1   8 VAL N    N  15.379   3.711   1.619 1.00 . A A . 308 VAL N    1 1 
       10 20755 1 1   8 VAL O    O  16.104   2.678   4.882 1.00 . A A . 308 VAL O    1 1 
       10 20756 1 1   9 ARG C    C  18.612   1.447   4.175 1.00 . A A . 309 ARG C    1 1 
       10 20757 1 1   9 ARG CA   C  17.472   0.689   3.502 1.00 . A A . 309 ARG CA   1 1 
       10 20758 1 1   9 ARG CB   C  18.026  -0.203   2.397 1.00 . A A . 309 ARG CB   1 1 
       10 20759 1 1   9 ARG CD   C  16.741  -2.196   3.227 1.00 . A A . 309 ARG CD   1 1 
       10 20760 1 1   9 ARG CG   C  17.098  -1.343   2.019 1.00 . A A . 309 ARG CG   1 1 
       10 20761 1 1   9 ARG CZ   C  17.905  -3.535   4.945 1.00 . A A . 309 ARG CZ   1 1 
       10 20762 1 1   9 ARG H    H  16.196   1.488   2.011 1.00 . A A . 309 ARG H    1 1 
       10 20763 1 1   9 ARG HA   H  16.987   0.072   4.238 1.00 . A A . 309 ARG HA   1 1 
       10 20764 1 1   9 ARG HB2  H  18.183   0.409   1.513 1.00 . A A . 309 ARG HB2  1 1 
       10 20765 1 1   9 ARG HB3  H  18.970  -0.617   2.715 1.00 . A A . 309 ARG HB3  1 1 
       10 20766 1 1   9 ARG HD2  H  16.315  -1.559   3.987 1.00 . A A . 309 ARG HD2  1 1 
       10 20767 1 1   9 ARG HD3  H  16.012  -2.933   2.927 1.00 . A A . 309 ARG HD3  1 1 
       10 20768 1 1   9 ARG HE   H  18.742  -2.864   3.250 1.00 . A A . 309 ARG HE   1 1 
       10 20769 1 1   9 ARG HG2  H  16.192  -0.930   1.599 1.00 . A A . 309 ARG HG2  1 1 
       10 20770 1 1   9 ARG HG3  H  17.587  -1.963   1.282 1.00 . A A . 309 ARG HG3  1 1 
       10 20771 1 1   9 ARG HH11 H  15.978  -3.091   5.402 1.00 . A A . 309 ARG HH11 1 1 
       10 20772 1 1   9 ARG HH12 H  16.820  -4.052   6.574 1.00 . A A . 309 ARG HH12 1 1 
       10 20773 1 1   9 ARG HH21 H  19.831  -4.147   4.793 1.00 . A A . 309 ARG HH21 1 1 
       10 20774 1 1   9 ARG HH22 H  18.999  -4.656   6.235 1.00 . A A . 309 ARG HH22 1 1 
       10 20775 1 1   9 ARG N    N  16.467   1.592   2.952 1.00 . A A . 309 ARG N    1 1 
       10 20776 1 1   9 ARG NE   N  17.907  -2.881   3.784 1.00 . A A . 309 ARG NE   1 1 
       10 20777 1 1   9 ARG NH1  N  16.814  -3.563   5.699 1.00 . A A . 309 ARG NH1  1 1 
       10 20778 1 1   9 ARG NH2  N  18.999  -4.161   5.355 1.00 . A A . 309 ARG NH2  1 1 
       10 20779 1 1   9 ARG O    O  19.142   1.009   5.194 1.00 . A A . 309 ARG O    1 1 
       10 20780 1 1  10 ASP C    C  19.503   4.209   5.366 1.00 . A A . 310 ASP C    1 1 
       10 20781 1 1  10 ASP CA   C  20.021   3.427   4.167 1.00 . A A . 310 ASP CA   1 1 
       10 20782 1 1  10 ASP CB   C  20.535   4.406   3.099 1.00 . A A . 310 ASP CB   1 1 
       10 20783 1 1  10 ASP CG   C  21.513   5.432   3.646 1.00 . A A . 310 ASP CG   1 1 
       10 20784 1 1  10 ASP H    H  18.517   2.869   2.782 1.00 . A A . 310 ASP H    1 1 
       10 20785 1 1  10 ASP HA   H  20.830   2.790   4.483 1.00 . A A . 310 ASP HA   1 1 
       10 20786 1 1  10 ASP HB2  H  21.035   3.847   2.323 1.00 . A A . 310 ASP HB2  1 1 
       10 20787 1 1  10 ASP HB3  H  19.695   4.932   2.669 1.00 . A A . 310 ASP HB3  1 1 
       10 20788 1 1  10 ASP N    N  18.971   2.585   3.605 1.00 . A A . 310 ASP N    1 1 
       10 20789 1 1  10 ASP O    O  20.256   4.545   6.278 1.00 . A A . 310 ASP O    1 1 
       10 20790 1 1  10 ASP OD1  O  21.072   6.507   4.105 1.00 . A A . 310 ASP OD1  1 1 
       10 20791 1 1  10 ASP OD2  O  22.734   5.177   3.601 1.00 . A A . 310 ASP OD2  1 1 
       10 20792 1 1  11 ARG C    C  16.578   4.881   7.202 1.00 . A A . 311 ARG C    1 1 
       10 20793 1 1  11 ARG CA   C  17.634   5.451   6.267 1.00 . A A . 311 ARG CA   1 1 
       10 20794 1 1  11 ARG CB   C  16.985   6.533   5.423 1.00 . A A . 311 ARG CB   1 1 
       10 20795 1 1  11 ARG CD   C  17.148   8.118   3.509 1.00 . A A . 311 ARG CD   1 1 
       10 20796 1 1  11 ARG CG   C  17.896   7.121   4.367 1.00 . A A . 311 ARG CG   1 1 
       10 20797 1 1  11 ARG CZ   C  16.622  10.506   3.832 1.00 . A A . 311 ARG CZ   1 1 
       10 20798 1 1  11 ARG H    H  17.615   3.941   4.788 1.00 . A A . 311 ARG H    1 1 
       10 20799 1 1  11 ARG HA   H  18.429   5.888   6.849 1.00 . A A . 311 ARG HA   1 1 
       10 20800 1 1  11 ARG HB2  H  16.125   6.107   4.925 1.00 . A A . 311 ARG HB2  1 1 
       10 20801 1 1  11 ARG HB3  H  16.657   7.331   6.072 1.00 . A A . 311 ARG HB3  1 1 
       10 20802 1 1  11 ARG HD2  H  17.809   8.477   2.735 1.00 . A A . 311 ARG HD2  1 1 
       10 20803 1 1  11 ARG HD3  H  16.302   7.612   3.055 1.00 . A A . 311 ARG HD3  1 1 
       10 20804 1 1  11 ARG HE   H  16.317   9.066   5.203 1.00 . A A . 311 ARG HE   1 1 
       10 20805 1 1  11 ARG HG2  H  18.723   7.617   4.848 1.00 . A A . 311 ARG HG2  1 1 
       10 20806 1 1  11 ARG HG3  H  18.263   6.320   3.736 1.00 . A A . 311 ARG HG3  1 1 
       10 20807 1 1  11 ARG HH11 H  17.566  10.075   2.084 1.00 . A A . 311 ARG HH11 1 1 
       10 20808 1 1  11 ARG HH12 H  17.096  11.731   2.285 1.00 . A A . 311 ARG HH12 1 1 
       10 20809 1 1  11 ARG HH21 H  15.716  11.260   5.487 1.00 . A A . 311 ARG HH21 1 1 
       10 20810 1 1  11 ARG HH22 H  16.066  12.408   4.238 1.00 . A A . 311 ARG HH22 1 1 
       10 20811 1 1  11 ARG N    N  18.206   4.453   5.381 1.00 . A A . 311 ARG N    1 1 
       10 20812 1 1  11 ARG NE   N  16.659   9.255   4.289 1.00 . A A . 311 ARG NE   1 1 
       10 20813 1 1  11 ARG NH1  N  17.139  10.797   2.642 1.00 . A A . 311 ARG NH1  1 1 
       10 20814 1 1  11 ARG NH2  N  16.092  11.470   4.577 1.00 . A A . 311 ARG NH2  1 1 
       10 20815 1 1  11 ARG O    O  16.827   4.684   8.393 1.00 . A A . 311 ARG O    1 1 
       10 20816 1 1  12 ALA C    C  13.914   5.428   8.399 1.00 . A A . 312 ALA C    1 1 
       10 20817 1 1  12 ALA CA   C  14.211   4.301   7.417 1.00 . A A . 312 ALA CA   1 1 
       10 20818 1 1  12 ALA CB   C  14.380   2.968   8.137 1.00 . A A . 312 ALA CB   1 1 
       10 20819 1 1  12 ALA H    H  15.333   4.641   5.664 1.00 . A A . 312 ALA H    1 1 
       10 20820 1 1  12 ALA HA   H  13.380   4.212   6.729 1.00 . A A . 312 ALA HA   1 1 
       10 20821 1 1  12 ALA HB1  H  15.208   3.034   8.825 1.00 . A A . 312 ALA HB1  1 1 
       10 20822 1 1  12 ALA HB2  H  13.477   2.737   8.682 1.00 . A A . 312 ALA HB2  1 1 
       10 20823 1 1  12 ALA HB3  H  14.573   2.191   7.412 1.00 . A A . 312 ALA HB3  1 1 
       10 20824 1 1  12 ALA N    N  15.397   4.628   6.639 1.00 . A A . 312 ALA N    1 1 
       10 20825 1 1  12 ALA O    O  13.626   5.190   9.572 1.00 . A A . 312 ALA O    1 1 
       10 20826 1 1  13 ASP C    C  13.078   8.955   8.026 1.00 . A A . 313 ASP C    1 1 
       10 20827 1 1  13 ASP CA   C  13.835   7.847   8.753 1.00 . A A . 313 ASP CA   1 1 
       10 20828 1 1  13 ASP CB   C  15.213   8.371   9.164 1.00 . A A . 313 ASP CB   1 1 
       10 20829 1 1  13 ASP CG   C  15.895   9.186   8.069 1.00 . A A . 313 ASP CG   1 1 
       10 20830 1 1  13 ASP H    H  14.190   6.790   6.949 1.00 . A A . 313 ASP H    1 1 
       10 20831 1 1  13 ASP HA   H  13.286   7.558   9.636 1.00 . A A . 313 ASP HA   1 1 
       10 20832 1 1  13 ASP HB2  H  15.101   8.996  10.033 1.00 . A A . 313 ASP HB2  1 1 
       10 20833 1 1  13 ASP HB3  H  15.844   7.531   9.406 1.00 . A A . 313 ASP HB3  1 1 
       10 20834 1 1  13 ASP N    N  13.995   6.666   7.905 1.00 . A A . 313 ASP N    1 1 
       10 20835 1 1  13 ASP O    O  13.098  10.110   8.447 1.00 . A A . 313 ASP O    1 1 
       10 20836 1 1  13 ASP OD1  O  15.809   8.787   6.885 1.00 . A A . 313 ASP OD1  1 1 
       10 20837 1 1  13 ASP OD2  O  16.540  10.210   8.381 1.00 . A A . 313 ASP OD2  1 1 
       10 20838 1 1  14 LEU C    C  10.750  10.429   6.722 1.00 . A A . 314 LEU C    1 1 
       10 20839 1 1  14 LEU CA   C  11.803   9.566   6.034 1.00 . A A . 314 LEU CA   1 1 
       10 20840 1 1  14 LEU CB   C  11.169   8.876   4.817 1.00 . A A . 314 LEU CB   1 1 
       10 20841 1 1  14 LEU CD1  C  13.405   8.832   3.678 1.00 . A A . 314 LEU CD1  1 1 
       10 20842 1 1  14 LEU CD2  C  12.391   6.685   4.494 1.00 . A A . 314 LEU CD2  1 1 
       10 20843 1 1  14 LEU CG   C  12.114   8.069   3.916 1.00 . A A . 314 LEU CG   1 1 
       10 20844 1 1  14 LEU H    H  12.292   7.638   6.762 1.00 . A A . 314 LEU H    1 1 
       10 20845 1 1  14 LEU HA   H  12.596  10.209   5.687 1.00 . A A . 314 LEU HA   1 1 
       10 20846 1 1  14 LEU HB2  H  10.399   8.207   5.177 1.00 . A A . 314 LEU HB2  1 1 
       10 20847 1 1  14 LEU HB3  H  10.695   9.635   4.211 1.00 . A A . 314 LEU HB3  1 1 
       10 20848 1 1  14 LEU HD11 H  13.878   9.044   4.626 1.00 . A A . 314 LEU HD11 1 1 
       10 20849 1 1  14 LEU HD12 H  14.068   8.236   3.070 1.00 . A A . 314 LEU HD12 1 1 
       10 20850 1 1  14 LEU HD13 H  13.186   9.760   3.171 1.00 . A A . 314 LEU HD13 1 1 
       10 20851 1 1  14 LEU HD21 H  12.911   6.086   3.759 1.00 . A A . 314 LEU HD21 1 1 
       10 20852 1 1  14 LEU HD22 H  13.002   6.777   5.379 1.00 . A A . 314 LEU HD22 1 1 
       10 20853 1 1  14 LEU HD23 H  11.455   6.209   4.750 1.00 . A A . 314 LEU HD23 1 1 
       10 20854 1 1  14 LEU HG   H  11.639   7.934   2.954 1.00 . A A . 314 LEU HG   1 1 
       10 20855 1 1  14 LEU N    N  12.400   8.589   6.946 1.00 . A A . 314 LEU N    1 1 
       10 20856 1 1  14 LEU O    O  11.035  11.538   7.176 1.00 . A A . 314 LEU O    1 1 
       10 20857 1 1  15 ASN C    C   7.563   9.799   8.239 1.00 . A A . 315 ASN C    1 1 
       10 20858 1 1  15 ASN CA   C   8.411  10.678   7.332 1.00 . A A . 315 ASN CA   1 1 
       10 20859 1 1  15 ASN CB   C   7.557  11.258   6.200 1.00 . A A . 315 ASN CB   1 1 
       10 20860 1 1  15 ASN CG   C   8.307  12.271   5.348 1.00 . A A . 315 ASN CG   1 1 
       10 20861 1 1  15 ASN H    H   9.383   8.995   6.506 1.00 . A A . 315 ASN H    1 1 
       10 20862 1 1  15 ASN HA   H   8.817  11.491   7.918 1.00 . A A . 315 ASN HA   1 1 
       10 20863 1 1  15 ASN HB2  H   7.230  10.452   5.558 1.00 . A A . 315 ASN HB2  1 1 
       10 20864 1 1  15 ASN HB3  H   6.691  11.744   6.627 1.00 . A A . 315 ASN HB3  1 1 
       10 20865 1 1  15 ASN HD21 H   8.868  10.850   4.080 1.00 . A A . 315 ASN HD21 1 1 
       10 20866 1 1  15 ASN HD22 H   9.445  12.437   3.717 1.00 . A A . 315 ASN HD22 1 1 
       10 20867 1 1  15 ASN N    N   9.529   9.914   6.798 1.00 . A A . 315 ASN N    1 1 
       10 20868 1 1  15 ASN ND2  N   8.930  11.805   4.273 1.00 . A A . 315 ASN ND2  1 1 
       10 20869 1 1  15 ASN O    O   7.393  10.098   9.418 1.00 . A A . 315 ASN O    1 1 
       10 20870 1 1  15 ASN OD1  O   8.311  13.465   5.645 1.00 . A A . 315 ASN OD1  1 1 
       10 20871 1 1  16 LYS C    C   7.438   6.775   9.071 1.00 . A A . 316 LYS C    1 1 
       10 20872 1 1  16 LYS CA   C   6.373   7.710   8.513 1.00 . A A . 316 LYS CA   1 1 
       10 20873 1 1  16 LYS CB   C   5.330   6.923   7.720 1.00 . A A . 316 LYS CB   1 1 
       10 20874 1 1  16 LYS CD   C   3.868   6.549   9.736 1.00 . A A . 316 LYS CD   1 1 
       10 20875 1 1  16 LYS CE   C   2.638   7.324   9.286 1.00 . A A . 316 LYS CE   1 1 
       10 20876 1 1  16 LYS CG   C   4.592   5.896   8.567 1.00 . A A . 316 LYS CG   1 1 
       10 20877 1 1  16 LYS H    H   7.001   8.622   6.712 1.00 . A A . 316 LYS H    1 1 
       10 20878 1 1  16 LYS HA   H   5.885   8.203   9.331 1.00 . A A . 316 LYS HA   1 1 
       10 20879 1 1  16 LYS HB2  H   4.606   7.614   7.309 1.00 . A A . 316 LYS HB2  1 1 
       10 20880 1 1  16 LYS HB3  H   5.824   6.406   6.910 1.00 . A A . 316 LYS HB3  1 1 
       10 20881 1 1  16 LYS HD2  H   3.563   5.783  10.432 1.00 . A A . 316 LYS HD2  1 1 
       10 20882 1 1  16 LYS HD3  H   4.550   7.231  10.225 1.00 . A A . 316 LYS HD3  1 1 
       10 20883 1 1  16 LYS HE2  H   2.275   7.911  10.116 1.00 . A A . 316 LYS HE2  1 1 
       10 20884 1 1  16 LYS HE3  H   2.922   7.984   8.479 1.00 . A A . 316 LYS HE3  1 1 
       10 20885 1 1  16 LYS HG2  H   3.869   5.388   7.946 1.00 . A A . 316 LYS HG2  1 1 
       10 20886 1 1  16 LYS HG3  H   5.306   5.183   8.949 1.00 . A A . 316 LYS HG3  1 1 
       10 20887 1 1  16 LYS HZ1  H   1.318   5.725   9.545 1.00 . A A . 316 LYS HZ1  1 1 
       10 20888 1 1  16 LYS HZ2  H   1.828   5.923   7.945 1.00 . A A . 316 LYS HZ2  1 1 
       10 20889 1 1  16 LYS HZ3  H   0.687   6.986   8.616 1.00 . A A . 316 LYS HZ3  1 1 
       10 20890 1 1  16 LYS N    N   7.008   8.722   7.685 1.00 . A A . 316 LYS N    1 1 
       10 20891 1 1  16 LYS NZ   N   1.545   6.429   8.816 1.00 . A A . 316 LYS NZ   1 1 
       10 20892 1 1  16 LYS O    O   7.455   6.470  10.260 1.00 . A A . 316 LYS O    1 1 
       10 20893 1 1  17 ASP C    C   9.363   4.440   9.452 1.00 . A A . 317 ASP C    1 1 
       10 20894 1 1  17 ASP CA   C   9.554   5.579   8.454 1.00 . A A . 317 ASP CA   1 1 
       10 20895 1 1  17 ASP CB   C  10.695   6.499   8.898 1.00 . A A . 317 ASP CB   1 1 
       10 20896 1 1  17 ASP CG   C  10.355   7.385  10.080 1.00 . A A . 317 ASP CG   1 1 
       10 20897 1 1  17 ASP H    H   8.139   6.568   7.229 1.00 . A A . 317 ASP H    1 1 
       10 20898 1 1  17 ASP HA   H   9.852   5.129   7.514 1.00 . A A . 317 ASP HA   1 1 
       10 20899 1 1  17 ASP HB2  H  11.545   5.891   9.170 1.00 . A A . 317 ASP HB2  1 1 
       10 20900 1 1  17 ASP HB3  H  10.970   7.133   8.068 1.00 . A A . 317 ASP HB3  1 1 
       10 20901 1 1  17 ASP N    N   8.324   6.349   8.160 1.00 . A A . 317 ASP N    1 1 
       10 20902 1 1  17 ASP O    O  10.319   3.981  10.079 1.00 . A A . 317 ASP O    1 1 
       10 20903 1 1  17 ASP OD1  O  10.511   6.943  11.235 1.00 . A A . 317 ASP OD1  1 1 
       10 20904 1 1  17 ASP OD2  O   9.950   8.541   9.851 1.00 . A A . 317 ASP OD2  1 1 
       10 20905 1 1  18 LYS C    C   8.022   1.515   9.572 1.00 . A A . 318 LYS C    1 1 
       10 20906 1 1  18 LYS CA   C   7.812   2.812  10.367 1.00 . A A . 318 LYS CA   1 1 
       10 20907 1 1  18 LYS CB   C   6.362   2.931  10.863 1.00 . A A . 318 LYS CB   1 1 
       10 20908 1 1  18 LYS CD   C   4.602   1.811  12.248 1.00 . A A . 318 LYS CD   1 1 
       10 20909 1 1  18 LYS CE   C   4.908   1.107  13.561 1.00 . A A . 318 LYS CE   1 1 
       10 20910 1 1  18 LYS CG   C   5.722   1.612  11.244 1.00 . A A . 318 LYS CG   1 1 
       10 20911 1 1  18 LYS H    H   7.416   4.442   9.104 1.00 . A A . 318 LYS H    1 1 
       10 20912 1 1  18 LYS HA   H   8.473   2.806  11.222 1.00 . A A . 318 LYS HA   1 1 
       10 20913 1 1  18 LYS HB2  H   6.343   3.575  11.730 1.00 . A A . 318 LYS HB2  1 1 
       10 20914 1 1  18 LYS HB3  H   5.765   3.380  10.079 1.00 . A A . 318 LYS HB3  1 1 
       10 20915 1 1  18 LYS HD2  H   4.484   2.868  12.435 1.00 . A A . 318 LYS HD2  1 1 
       10 20916 1 1  18 LYS HD3  H   3.687   1.409  11.837 1.00 . A A . 318 LYS HD3  1 1 
       10 20917 1 1  18 LYS HE2  H   4.172   1.404  14.293 1.00 . A A . 318 LYS HE2  1 1 
       10 20918 1 1  18 LYS HE3  H   4.847   0.041  13.404 1.00 . A A . 318 LYS HE3  1 1 
       10 20919 1 1  18 LYS HG2  H   5.315   1.154  10.350 1.00 . A A . 318 LYS HG2  1 1 
       10 20920 1 1  18 LYS HG3  H   6.473   0.966  11.675 1.00 . A A . 318 LYS HG3  1 1 
       10 20921 1 1  18 LYS HZ1  H   6.379   1.089  15.050 1.00 . A A . 318 LYS HZ1  1 1 
       10 20922 1 1  18 LYS HZ2  H   6.406   2.480  14.075 1.00 . A A . 318 LYS HZ2  1 1 
       10 20923 1 1  18 LYS HZ3  H   6.995   1.007  13.474 1.00 . A A . 318 LYS HZ3  1 1 
       10 20924 1 1  18 LYS N    N   8.137   3.975   9.566 1.00 . A A . 318 LYS N    1 1 
       10 20925 1 1  18 LYS NZ   N   6.264   1.446  14.076 1.00 . A A . 318 LYS NZ   1 1 
       10 20926 1 1  18 LYS O    O   8.698   0.597  10.037 1.00 . A A . 318 LYS O    1 1 
       10 20927 1 1  19 PRO C    C   8.617   0.312   6.490 1.00 . A A . 319 PRO C    1 1 
       10 20928 1 1  19 PRO CA   C   7.484   0.239   7.520 1.00 . A A . 319 PRO CA   1 1 
       10 20929 1 1  19 PRO CB   C   6.094   0.321   6.836 1.00 . A A . 319 PRO CB   1 1 
       10 20930 1 1  19 PRO CD   C   6.690   2.441   7.671 1.00 . A A . 319 PRO CD   1 1 
       10 20931 1 1  19 PRO CG   C   5.524   1.641   7.251 1.00 . A A . 319 PRO CG   1 1 
       10 20932 1 1  19 PRO HA   H   7.560  -0.673   8.094 1.00 . A A . 319 PRO HA   1 1 
       10 20933 1 1  19 PRO HB2  H   6.209   0.273   5.764 1.00 . A A . 319 PRO HB2  1 1 
       10 20934 1 1  19 PRO HB3  H   5.451  -0.497   7.170 1.00 . A A . 319 PRO HB3  1 1 
       10 20935 1 1  19 PRO HD2  H   7.226   2.815   6.802 1.00 . A A . 319 PRO HD2  1 1 
       10 20936 1 1  19 PRO HD3  H   6.403   3.239   8.334 1.00 . A A . 319 PRO HD3  1 1 
       10 20937 1 1  19 PRO HG2  H   5.027   2.111   6.419 1.00 . A A . 319 PRO HG2  1 1 
       10 20938 1 1  19 PRO HG3  H   4.846   1.504   8.082 1.00 . A A . 319 PRO HG3  1 1 
       10 20939 1 1  19 PRO N    N   7.453   1.424   8.358 1.00 . A A . 319 PRO N    1 1 
       10 20940 1 1  19 PRO O    O   9.377   1.287   6.468 1.00 . A A . 319 PRO O    1 1 
       10 20941 1 1  20 VAL C    C   9.442   0.446   3.592 1.00 . A A . 320 VAL C    1 1 
       10 20942 1 1  20 VAL CA   C   9.719  -0.698   4.568 1.00 . A A . 320 VAL CA   1 1 
       10 20943 1 1  20 VAL CB   C   9.739  -2.059   3.827 1.00 . A A . 320 VAL CB   1 1 
       10 20944 1 1  20 VAL CG1  C  10.268  -1.929   2.412 1.00 . A A . 320 VAL CG1  1 1 
       10 20945 1 1  20 VAL CG2  C  10.597  -3.049   4.585 1.00 . A A . 320 VAL CG2  1 1 
       10 20946 1 1  20 VAL H    H   8.192  -1.510   5.801 1.00 . A A . 320 VAL H    1 1 
       10 20947 1 1  20 VAL HA   H  10.696  -0.543   5.004 1.00 . A A . 320 VAL HA   1 1 
       10 20948 1 1  20 VAL HB   H   8.731  -2.446   3.785 1.00 . A A . 320 VAL HB   1 1 
       10 20949 1 1  20 VAL HG11 H  11.275  -1.541   2.436 1.00 . A A . 320 VAL HG11 1 1 
       10 20950 1 1  20 VAL HG12 H  10.266  -2.905   1.941 1.00 . A A . 320 VAL HG12 1 1 
       10 20951 1 1  20 VAL HG13 H   9.633  -1.262   1.850 1.00 . A A . 320 VAL HG13 1 1 
       10 20952 1 1  20 VAL HG21 H  10.559  -4.008   4.089 1.00 . A A . 320 VAL HG21 1 1 
       10 20953 1 1  20 VAL HG22 H  11.618  -2.692   4.600 1.00 . A A . 320 VAL HG22 1 1 
       10 20954 1 1  20 VAL HG23 H  10.232  -3.147   5.595 1.00 . A A . 320 VAL HG23 1 1 
       10 20955 1 1  20 VAL N    N   8.751  -0.713   5.665 1.00 . A A . 320 VAL N    1 1 
       10 20956 1 1  20 VAL O    O  10.350   1.187   3.219 1.00 . A A . 320 VAL O    1 1 
       10 20957 1 1  21 ILE C    C   6.722   2.521   2.972 1.00 . A A . 321 ILE C    1 1 
       10 20958 1 1  21 ILE CA   C   7.800   1.686   2.309 1.00 . A A . 321 ILE CA   1 1 
       10 20959 1 1  21 ILE CB   C   7.260   1.147   0.969 1.00 . A A . 321 ILE CB   1 1 
       10 20960 1 1  21 ILE CD1  C   9.512   0.843  -0.162 1.00 . A A . 321 ILE CD1  1 1 
       10 20961 1 1  21 ILE CG1  C   8.263   0.176   0.363 1.00 . A A . 321 ILE CG1  1 1 
       10 20962 1 1  21 ILE CG2  C   6.973   2.290   0.001 1.00 . A A . 321 ILE CG2  1 1 
       10 20963 1 1  21 ILE H    H   7.497  -0.014   3.533 1.00 . A A . 321 ILE H    1 1 
       10 20964 1 1  21 ILE HA   H   8.667   2.301   2.117 1.00 . A A . 321 ILE HA   1 1 
       10 20965 1 1  21 ILE HB   H   6.334   0.625   1.159 1.00 . A A . 321 ILE HB   1 1 
       10 20966 1 1  21 ILE HD11 H  10.178   0.096  -0.569 1.00 . A A . 321 ILE HD11 1 1 
       10 20967 1 1  21 ILE HD12 H   9.240   1.546  -0.938 1.00 . A A . 321 ILE HD12 1 1 
       10 20968 1 1  21 ILE HD13 H  10.004   1.369   0.642 1.00 . A A . 321 ILE HD13 1 1 
       10 20969 1 1  21 ILE HG12 H   8.564  -0.524   1.130 1.00 . A A . 321 ILE HG12 1 1 
       10 20970 1 1  21 ILE HG13 H   7.796  -0.358  -0.449 1.00 . A A . 321 ILE HG13 1 1 
       10 20971 1 1  21 ILE HG21 H   7.883   2.839  -0.186 1.00 . A A . 321 ILE HG21 1 1 
       10 20972 1 1  21 ILE HG22 H   6.596   1.889  -0.927 1.00 . A A . 321 ILE HG22 1 1 
       10 20973 1 1  21 ILE HG23 H   6.236   2.950   0.433 1.00 . A A . 321 ILE HG23 1 1 
       10 20974 1 1  21 ILE N    N   8.188   0.604   3.200 1.00 . A A . 321 ILE N    1 1 
       10 20975 1 1  21 ILE O    O   5.542   2.346   2.705 1.00 . A A . 321 ILE O    1 1 
       10 20976 1 1  22 PRO C    C   5.426   5.256   3.735 1.00 . A A . 322 PRO C    1 1 
       10 20977 1 1  22 PRO CA   C   6.184   4.260   4.604 1.00 . A A . 322 PRO CA   1 1 
       10 20978 1 1  22 PRO CB   C   7.061   4.991   5.620 1.00 . A A . 322 PRO CB   1 1 
       10 20979 1 1  22 PRO CD   C   8.518   3.738   4.185 1.00 . A A . 322 PRO CD   1 1 
       10 20980 1 1  22 PRO CG   C   8.405   4.335   5.556 1.00 . A A . 322 PRO CG   1 1 
       10 20981 1 1  22 PRO HA   H   5.470   3.643   5.132 1.00 . A A . 322 PRO HA   1 1 
       10 20982 1 1  22 PRO HB2  H   7.118   6.034   5.358 1.00 . A A . 322 PRO HB2  1 1 
       10 20983 1 1  22 PRO HB3  H   6.621   4.888   6.603 1.00 . A A . 322 PRO HB3  1 1 
       10 20984 1 1  22 PRO HD2  H   8.943   4.450   3.492 1.00 . A A . 322 PRO HD2  1 1 
       10 20985 1 1  22 PRO HD3  H   9.107   2.831   4.211 1.00 . A A . 322 PRO HD3  1 1 
       10 20986 1 1  22 PRO HG2  H   9.185   5.072   5.712 1.00 . A A . 322 PRO HG2  1 1 
       10 20987 1 1  22 PRO HG3  H   8.466   3.561   6.307 1.00 . A A . 322 PRO HG3  1 1 
       10 20988 1 1  22 PRO N    N   7.124   3.443   3.846 1.00 . A A . 322 PRO N    1 1 
       10 20989 1 1  22 PRO O    O   5.996   5.811   2.791 1.00 . A A . 322 PRO O    1 1 
       10 20990 1 1  23 ALA C    C   3.827   7.647   2.905 1.00 . A A . 323 ALA C    1 1 
       10 20991 1 1  23 ALA CA   C   3.284   6.263   3.181 1.00 . A A . 323 ALA CA   1 1 
       10 20992 1 1  23 ALA CB   C   1.907   6.373   3.803 1.00 . A A . 323 ALA CB   1 1 
       10 20993 1 1  23 ALA H    H   3.797   5.137   4.903 1.00 . A A . 323 ALA H    1 1 
       10 20994 1 1  23 ALA HA   H   3.193   5.732   2.251 1.00 . A A . 323 ALA HA   1 1 
       10 20995 1 1  23 ALA HB1  H   1.535   5.385   4.031 1.00 . A A . 323 ALA HB1  1 1 
       10 20996 1 1  23 ALA HB2  H   1.970   6.951   4.714 1.00 . A A . 323 ALA HB2  1 1 
       10 20997 1 1  23 ALA HB3  H   1.236   6.862   3.113 1.00 . A A . 323 ALA HB3  1 1 
       10 20998 1 1  23 ALA N    N   4.160   5.495   4.056 1.00 . A A . 323 ALA N    1 1 
       10 20999 1 1  23 ALA O    O   4.031   8.026   1.752 1.00 . A A . 323 ALA O    1 1 
       10 21000 1 1  24 ALA C    C   6.074   9.701   3.370 1.00 . A A . 324 ALA C    1 1 
       10 21001 1 1  24 ALA CA   C   4.633   9.722   3.853 1.00 . A A . 324 ALA CA   1 1 
       10 21002 1 1  24 ALA CB   C   4.508  10.443   5.185 1.00 . A A . 324 ALA CB   1 1 
       10 21003 1 1  24 ALA H    H   3.956   7.994   4.860 1.00 . A A . 324 ALA H    1 1 
       10 21004 1 1  24 ALA HA   H   4.037  10.247   3.129 1.00 . A A . 324 ALA HA   1 1 
       10 21005 1 1  24 ALA HB1  H   5.042   9.890   5.946 1.00 . A A . 324 ALA HB1  1 1 
       10 21006 1 1  24 ALA HB2  H   4.926  11.434   5.098 1.00 . A A . 324 ALA HB2  1 1 
       10 21007 1 1  24 ALA HB3  H   3.466  10.514   5.457 1.00 . A A . 324 ALA HB3  1 1 
       10 21008 1 1  24 ALA N    N   4.116   8.373   3.970 1.00 . A A . 324 ALA N    1 1 
       10 21009 1 1  24 ALA O    O   6.596  10.702   2.884 1.00 . A A . 324 ALA O    1 1 
       10 21010 1 1  25 ALA C    C   8.184   8.380   1.548 1.00 . A A . 325 ALA C    1 1 
       10 21011 1 1  25 ALA CA   C   8.082   8.390   3.066 1.00 . A A . 325 ALA CA   1 1 
       10 21012 1 1  25 ALA CB   C   8.663   7.118   3.657 1.00 . A A . 325 ALA CB   1 1 
       10 21013 1 1  25 ALA H    H   6.211   7.762   3.804 1.00 . A A . 325 ALA H    1 1 
       10 21014 1 1  25 ALA HA   H   8.642   9.229   3.451 1.00 . A A . 325 ALA HA   1 1 
       10 21015 1 1  25 ALA HB1  H   8.573   7.145   4.735 1.00 . A A . 325 ALA HB1  1 1 
       10 21016 1 1  25 ALA HB2  H   8.122   6.261   3.277 1.00 . A A . 325 ALA HB2  1 1 
       10 21017 1 1  25 ALA HB3  H   9.704   7.034   3.386 1.00 . A A . 325 ALA HB3  1 1 
       10 21018 1 1  25 ALA N    N   6.703   8.544   3.477 1.00 . A A . 325 ALA N    1 1 
       10 21019 1 1  25 ALA O    O   8.895   9.194   0.963 1.00 . A A . 325 ALA O    1 1 
       10 21020 1 1  26 LEU C    C   6.706   8.576  -1.137 1.00 . A A . 326 LEU C    1 1 
       10 21021 1 1  26 LEU CA   C   7.454   7.387  -0.540 1.00 . A A . 326 LEU CA   1 1 
       10 21022 1 1  26 LEU CB   C   6.830   6.060  -0.995 1.00 . A A . 326 LEU CB   1 1 
       10 21023 1 1  26 LEU CD1  C   8.405   5.721  -2.926 1.00 . A A . 326 LEU CD1  1 1 
       10 21024 1 1  26 LEU CD2  C   6.302   4.412  -2.805 1.00 . A A . 326 LEU CD2  1 1 
       10 21025 1 1  26 LEU CG   C   6.952   5.747  -2.492 1.00 . A A . 326 LEU CG   1 1 
       10 21026 1 1  26 LEU H    H   6.888   6.853   1.427 1.00 . A A . 326 LEU H    1 1 
       10 21027 1 1  26 LEU HA   H   8.483   7.423  -0.868 1.00 . A A . 326 LEU HA   1 1 
       10 21028 1 1  26 LEU HB2  H   7.303   5.261  -0.444 1.00 . A A . 326 LEU HB2  1 1 
       10 21029 1 1  26 LEU HB3  H   5.780   6.077  -0.740 1.00 . A A . 326 LEU HB3  1 1 
       10 21030 1 1  26 LEU HD11 H   8.913   4.907  -2.430 1.00 . A A . 326 LEU HD11 1 1 
       10 21031 1 1  26 LEU HD12 H   8.457   5.573  -3.995 1.00 . A A . 326 LEU HD12 1 1 
       10 21032 1 1  26 LEU HD13 H   8.880   6.656  -2.666 1.00 . A A . 326 LEU HD13 1 1 
       10 21033 1 1  26 LEU HD21 H   6.347   4.229  -3.870 1.00 . A A . 326 LEU HD21 1 1 
       10 21034 1 1  26 LEU HD22 H   6.828   3.626  -2.281 1.00 . A A . 326 LEU HD22 1 1 
       10 21035 1 1  26 LEU HD23 H   5.272   4.428  -2.486 1.00 . A A . 326 LEU HD23 1 1 
       10 21036 1 1  26 LEU HG   H   6.446   6.512  -3.061 1.00 . A A . 326 LEU HG   1 1 
       10 21037 1 1  26 LEU N    N   7.449   7.477   0.911 1.00 . A A . 326 LEU N    1 1 
       10 21038 1 1  26 LEU O    O   7.024   9.034  -2.235 1.00 . A A . 326 LEU O    1 1 
       10 21039 1 1  27 ALA C    C   5.929  11.442  -1.014 1.00 . A A . 327 ALA C    1 1 
       10 21040 1 1  27 ALA CA   C   4.980  10.275  -0.779 1.00 . A A . 327 ALA CA   1 1 
       10 21041 1 1  27 ALA CB   C   3.967  10.647   0.289 1.00 . A A . 327 ALA CB   1 1 
       10 21042 1 1  27 ALA H    H   5.431   8.572   0.403 1.00 . A A . 327 ALA H    1 1 
       10 21043 1 1  27 ALA HA   H   4.446  10.068  -1.695 1.00 . A A . 327 ALA HA   1 1 
       10 21044 1 1  27 ALA HB1  H   3.381  11.489  -0.050 1.00 . A A . 327 ALA HB1  1 1 
       10 21045 1 1  27 ALA HB2  H   3.314   9.806   0.474 1.00 . A A . 327 ALA HB2  1 1 
       10 21046 1 1  27 ALA HB3  H   4.482  10.909   1.201 1.00 . A A . 327 ALA HB3  1 1 
       10 21047 1 1  27 ALA N    N   5.711   9.067  -0.399 1.00 . A A . 327 ALA N    1 1 
       10 21048 1 1  27 ALA O    O   5.852  12.119  -2.040 1.00 . A A . 327 ALA O    1 1 
       10 21049 1 1  28 GLY C    C   8.870  12.419  -1.199 1.00 . A A . 328 GLY C    1 1 
       10 21050 1 1  28 GLY CA   C   7.784  12.747  -0.198 1.00 . A A . 328 GLY CA   1 1 
       10 21051 1 1  28 GLY H    H   6.861  11.078   0.720 1.00 . A A . 328 GLY H    1 1 
       10 21052 1 1  28 GLY HA2  H   7.263  13.639  -0.518 1.00 . A A . 328 GLY HA2  1 1 
       10 21053 1 1  28 GLY HA3  H   8.241  12.930   0.763 1.00 . A A . 328 GLY HA3  1 1 
       10 21054 1 1  28 GLY N    N   6.831  11.665  -0.067 1.00 . A A . 328 GLY N    1 1 
       10 21055 1 1  28 GLY O    O   9.376  13.301  -1.896 1.00 . A A . 328 GLY O    1 1 
       10 21056 1 1  29 TYR C    C   9.874  10.864  -3.643 1.00 . A A . 329 TYR C    1 1 
       10 21057 1 1  29 TYR CA   C  10.253  10.668  -2.177 1.00 . A A . 329 TYR CA   1 1 
       10 21058 1 1  29 TYR CB   C  10.513   9.187  -1.926 1.00 . A A . 329 TYR CB   1 1 
       10 21059 1 1  29 TYR CD1  C  12.856   8.881  -2.830 1.00 . A A . 329 TYR CD1  1 1 
       10 21060 1 1  29 TYR CD2  C  11.084   7.664  -3.858 1.00 . A A . 329 TYR CD2  1 1 
       10 21061 1 1  29 TYR CE1  C  13.758   8.315  -3.710 1.00 . A A . 329 TYR CE1  1 1 
       10 21062 1 1  29 TYR CE2  C  11.978   7.092  -4.741 1.00 . A A . 329 TYR CE2  1 1 
       10 21063 1 1  29 TYR CG   C  11.504   8.567  -2.889 1.00 . A A . 329 TYR CG   1 1 
       10 21064 1 1  29 TYR CZ   C  13.314   7.422  -4.663 1.00 . A A . 329 TYR CZ   1 1 
       10 21065 1 1  29 TYR H    H   8.754  10.491  -0.700 1.00 . A A . 329 TYR H    1 1 
       10 21066 1 1  29 TYR HA   H  11.152  11.222  -1.963 1.00 . A A . 329 TYR HA   1 1 
       10 21067 1 1  29 TYR HB2  H  10.892   9.058  -0.922 1.00 . A A . 329 TYR HB2  1 1 
       10 21068 1 1  29 TYR HB3  H   9.576   8.655  -2.025 1.00 . A A . 329 TYR HB3  1 1 
       10 21069 1 1  29 TYR HD1  H  13.201   9.581  -2.082 1.00 . A A . 329 TYR HD1  1 1 
       10 21070 1 1  29 TYR HD2  H  10.037   7.410  -3.917 1.00 . A A . 329 TYR HD2  1 1 
       10 21071 1 1  29 TYR HE1  H  14.804   8.573  -3.650 1.00 . A A . 329 TYR HE1  1 1 
       10 21072 1 1  29 TYR HE2  H  11.629   6.391  -5.487 1.00 . A A . 329 TYR HE2  1 1 
       10 21073 1 1  29 TYR HH   H  15.067   6.746  -5.088 1.00 . A A . 329 TYR HH   1 1 
       10 21074 1 1  29 TYR N    N   9.210  11.139  -1.278 1.00 . A A . 329 TYR N    1 1 
       10 21075 1 1  29 TYR O    O  10.667  11.367  -4.437 1.00 . A A . 329 TYR O    1 1 
       10 21076 1 1  29 TYR OH   O  14.212   6.854  -5.534 1.00 . A A . 329 TYR OH   1 1 
       10 21077 1 1  30 THR C    C   7.495  11.824  -5.683 1.00 . A A . 330 THR C    1 1 
       10 21078 1 1  30 THR CA   C   8.222  10.524  -5.387 1.00 . A A . 330 THR CA   1 1 
       10 21079 1 1  30 THR CB   C   7.304   9.338  -5.742 1.00 . A A . 330 THR CB   1 1 
       10 21080 1 1  30 THR CG2  C   8.090   8.037  -5.787 1.00 . A A . 330 THR CG2  1 1 
       10 21081 1 1  30 THR H    H   8.049  10.116  -3.315 1.00 . A A . 330 THR H    1 1 
       10 21082 1 1  30 THR HA   H   9.101  10.467  -6.013 1.00 . A A . 330 THR HA   1 1 
       10 21083 1 1  30 THR HB   H   6.876   9.516  -6.718 1.00 . A A . 330 THR HB   1 1 
       10 21084 1 1  30 THR HG1  H   6.616   9.051  -3.908 1.00 . A A . 330 THR HG1  1 1 
       10 21085 1 1  30 THR HG21 H   8.545   7.857  -4.825 1.00 . A A . 330 THR HG21 1 1 
       10 21086 1 1  30 THR HG22 H   8.861   8.108  -6.541 1.00 . A A . 330 THR HG22 1 1 
       10 21087 1 1  30 THR HG23 H   7.425   7.223  -6.030 1.00 . A A . 330 THR HG23 1 1 
       10 21088 1 1  30 THR N    N   8.661  10.464  -3.999 1.00 . A A . 330 THR N    1 1 
       10 21089 1 1  30 THR O    O   7.421  12.268  -6.829 1.00 . A A . 330 THR O    1 1 
       10 21090 1 1  30 THR OG1  O   6.244   9.230  -4.782 1.00 . A A . 330 THR OG1  1 1 
       10 21091 1 1  31 GLY C    C   4.817  13.499  -5.206 1.00 . A A . 331 GLY C    1 1 
       10 21092 1 1  31 GLY CA   C   6.258  13.685  -4.774 1.00 . A A . 331 GLY CA   1 1 
       10 21093 1 1  31 GLY H    H   7.053  12.013  -3.745 1.00 . A A . 331 GLY H    1 1 
       10 21094 1 1  31 GLY HA2  H   6.274  14.203  -3.825 1.00 . A A . 331 GLY HA2  1 1 
       10 21095 1 1  31 GLY HA3  H   6.767  14.289  -5.510 1.00 . A A . 331 GLY HA3  1 1 
       10 21096 1 1  31 GLY N    N   6.963  12.429  -4.633 1.00 . A A . 331 GLY N    1 1 
       10 21097 1 1  31 GLY O    O   4.351  14.166  -6.130 1.00 . A A . 331 GLY O    1 1 
       10 21098 1 1  32 SER C    C   1.813  13.443  -4.225 1.00 . A A . 332 SER C    1 1 
       10 21099 1 1  32 SER CA   C   2.699  12.364  -4.849 1.00 . A A . 332 SER CA   1 1 
       10 21100 1 1  32 SER CB   C   2.289  10.984  -4.342 1.00 . A A . 332 SER CB   1 1 
       10 21101 1 1  32 SER H    H   4.530  12.058  -3.833 1.00 . A A . 332 SER H    1 1 
       10 21102 1 1  32 SER HA   H   2.583  12.394  -5.922 1.00 . A A . 332 SER HA   1 1 
       10 21103 1 1  32 SER HB2  H   1.218  10.962  -4.192 1.00 . A A . 332 SER HB2  1 1 
       10 21104 1 1  32 SER HB3  H   2.564  10.230  -5.067 1.00 . A A . 332 SER HB3  1 1 
       10 21105 1 1  32 SER HG   H   3.034   9.739  -3.013 1.00 . A A . 332 SER HG   1 1 
       10 21106 1 1  32 SER N    N   4.104  12.595  -4.543 1.00 . A A . 332 SER N    1 1 
       10 21107 1 1  32 SER O    O   0.620  13.537  -4.528 1.00 . A A . 332 SER O    1 1 
       10 21108 1 1  32 SER OG   O   2.926  10.697  -3.108 1.00 . A A . 332 SER OG   1 1 
       10 21109 1 1  33 GLY C    C   1.367  14.809  -1.242 1.00 . A A . 333 GLY C    1 1 
       10 21110 1 1  33 GLY CA   C   1.649  15.267  -2.653 1.00 . A A . 333 GLY CA   1 1 
       10 21111 1 1  33 GLY H    H   3.374  14.194  -3.226 1.00 . A A . 333 GLY H    1 1 
       10 21112 1 1  33 GLY HA2  H   2.212  16.189  -2.624 1.00 . A A . 333 GLY HA2  1 1 
       10 21113 1 1  33 GLY HA3  H   0.713  15.438  -3.162 1.00 . A A . 333 GLY HA3  1 1 
       10 21114 1 1  33 GLY N    N   2.408  14.269  -3.374 1.00 . A A . 333 GLY N    1 1 
       10 21115 1 1  33 GLY O    O   2.284  14.385  -0.536 1.00 . A A . 333 GLY O    1 1 
       10 21116 1 1  34 PRO C    C  -0.468  12.831   0.431 1.00 . A A . 334 PRO C    1 1 
       10 21117 1 1  34 PRO CA   C  -0.264  14.336   0.506 1.00 . A A . 334 PRO CA   1 1 
       10 21118 1 1  34 PRO CB   C  -1.588  15.040   0.827 1.00 . A A . 334 PRO CB   1 1 
       10 21119 1 1  34 PRO CD   C  -1.034  15.431  -1.497 1.00 . A A . 334 PRO CD   1 1 
       10 21120 1 1  34 PRO CG   C  -1.932  15.868  -0.373 1.00 . A A . 334 PRO CG   1 1 
       10 21121 1 1  34 PRO HA   H   0.472  14.570   1.263 1.00 . A A . 334 PRO HA   1 1 
       10 21122 1 1  34 PRO HB2  H  -2.349  14.298   1.017 1.00 . A A . 334 PRO HB2  1 1 
       10 21123 1 1  34 PRO HB3  H  -1.463  15.658   1.704 1.00 . A A . 334 PRO HB3  1 1 
       10 21124 1 1  34 PRO HD2  H  -1.520  14.683  -2.106 1.00 . A A . 334 PRO HD2  1 1 
       10 21125 1 1  34 PRO HD3  H  -0.736  16.277  -2.097 1.00 . A A . 334 PRO HD3  1 1 
       10 21126 1 1  34 PRO HG2  H  -2.965  15.703  -0.641 1.00 . A A . 334 PRO HG2  1 1 
       10 21127 1 1  34 PRO HG3  H  -1.767  16.912  -0.151 1.00 . A A . 334 PRO HG3  1 1 
       10 21128 1 1  34 PRO N    N   0.111  14.864  -0.792 1.00 . A A . 334 PRO N    1 1 
       10 21129 1 1  34 PRO O    O  -1.598  12.339   0.524 1.00 . A A . 334 PRO O    1 1 
       10 21130 1 1  35 ILE C    C  -0.097  10.185  -1.082 1.00 . A A . 335 ILE C    1 1 
       10 21131 1 1  35 ILE CA   C   0.663  10.659   0.159 1.00 . A A . 335 ILE CA   1 1 
       10 21132 1 1  35 ILE CB   C   0.060   9.975   1.405 1.00 . A A . 335 ILE CB   1 1 
       10 21133 1 1  35 ILE CD1  C  -0.054  10.095   3.946 1.00 . A A . 335 ILE CD1  1 1 
       10 21134 1 1  35 ILE CG1  C   0.538  10.671   2.683 1.00 . A A . 335 ILE CG1  1 1 
       10 21135 1 1  35 ILE CG2  C   0.439   8.501   1.445 1.00 . A A . 335 ILE CG2  1 1 
       10 21136 1 1  35 ILE H    H   1.500  12.599   0.217 1.00 . A A . 335 ILE H    1 1 
       10 21137 1 1  35 ILE HA   H   1.693  10.348   0.071 1.00 . A A . 335 ILE HA   1 1 
       10 21138 1 1  35 ILE HB   H  -1.015  10.041   1.334 1.00 . A A . 335 ILE HB   1 1 
       10 21139 1 1  35 ILE HD11 H   0.160   9.038   3.995 1.00 . A A . 335 ILE HD11 1 1 
       10 21140 1 1  35 ILE HD12 H   0.376  10.591   4.804 1.00 . A A . 335 ILE HD12 1 1 
       10 21141 1 1  35 ILE HD13 H  -1.124  10.246   3.942 1.00 . A A . 335 ILE HD13 1 1 
       10 21142 1 1  35 ILE HG12 H   1.613  10.586   2.752 1.00 . A A . 335 ILE HG12 1 1 
       10 21143 1 1  35 ILE HG13 H   0.267  11.716   2.635 1.00 . A A . 335 ILE HG13 1 1 
       10 21144 1 1  35 ILE HG21 H   1.514   8.407   1.482 1.00 . A A . 335 ILE HG21 1 1 
       10 21145 1 1  35 ILE HG22 H   0.007   8.041   2.321 1.00 . A A . 335 ILE HG22 1 1 
       10 21146 1 1  35 ILE HG23 H   0.066   8.010   0.559 1.00 . A A . 335 ILE HG23 1 1 
       10 21147 1 1  35 ILE N    N   0.646  12.118   0.273 1.00 . A A . 335 ILE N    1 1 
       10 21148 1 1  35 ILE O    O  -0.871  10.926  -1.689 1.00 . A A . 335 ILE O    1 1 
       10 21149 1 1  36 GLN C    C  -1.055   6.942  -2.027 1.00 . A A . 336 GLN C    1 1 
       10 21150 1 1  36 GLN CA   C  -0.629   8.321  -2.512 1.00 . A A . 336 GLN CA   1 1 
       10 21151 1 1  36 GLN CB   C   0.190   8.224  -3.794 1.00 . A A . 336 GLN CB   1 1 
       10 21152 1 1  36 GLN CD   C  -0.910   9.845  -5.420 1.00 . A A . 336 GLN CD   1 1 
       10 21153 1 1  36 GLN CG   C  -0.642   8.390  -5.048 1.00 . A A . 336 GLN CG   1 1 
       10 21154 1 1  36 GLN H    H   0.866   8.443  -1.041 1.00 . A A . 336 GLN H    1 1 
       10 21155 1 1  36 GLN HA   H  -1.509   8.923  -2.690 1.00 . A A . 336 GLN HA   1 1 
       10 21156 1 1  36 GLN HB2  H   0.947   8.995  -3.784 1.00 . A A . 336 GLN HB2  1 1 
       10 21157 1 1  36 GLN HB3  H   0.670   7.258  -3.830 1.00 . A A . 336 GLN HB3  1 1 
       10 21158 1 1  36 GLN HE21 H  -0.866  10.409  -3.507 1.00 . A A . 336 GLN HE21 1 1 
       10 21159 1 1  36 GLN HE22 H  -1.150  11.667  -4.659 1.00 . A A . 336 GLN HE22 1 1 
       10 21160 1 1  36 GLN HG2  H  -0.131   7.914  -5.867 1.00 . A A . 336 GLN HG2  1 1 
       10 21161 1 1  36 GLN HG3  H  -1.592   7.901  -4.883 1.00 . A A . 336 GLN HG3  1 1 
       10 21162 1 1  36 GLN N    N   0.144   8.950  -1.471 1.00 . A A . 336 GLN N    1 1 
       10 21163 1 1  36 GLN NE2  N  -0.985  10.727  -4.431 1.00 . A A . 336 GLN NE2  1 1 
       10 21164 1 1  36 GLN O    O  -0.257   6.243  -1.415 1.00 . A A . 336 GLN O    1 1 
       10 21165 1 1  36 GLN OE1  O  -1.048  10.174  -6.596 1.00 . A A . 336 GLN OE1  1 1 
       10 21166 1 1  37 LEU C    C  -1.993   4.151  -1.734 1.00 . A A . 337 LEU C    1 1 
       10 21167 1 1  37 LEU CA   C  -2.922   5.356  -1.734 1.00 . A A . 337 LEU CA   1 1 
       10 21168 1 1  37 LEU CB   C  -4.184   5.024  -2.518 1.00 . A A . 337 LEU CB   1 1 
       10 21169 1 1  37 LEU CD1  C  -5.253   3.758  -0.644 1.00 . A A . 337 LEU CD1  1 1 
       10 21170 1 1  37 LEU CD2  C  -6.099   3.498  -2.981 1.00 . A A . 337 LEU CD2  1 1 
       10 21171 1 1  37 LEU CG   C  -4.874   3.725  -2.116 1.00 . A A . 337 LEU CG   1 1 
       10 21172 1 1  37 LEU H    H  -2.899   7.218  -2.741 1.00 . A A . 337 LEU H    1 1 
       10 21173 1 1  37 LEU HA   H  -3.202   5.545  -0.712 1.00 . A A . 337 LEU HA   1 1 
       10 21174 1 1  37 LEU HB2  H  -4.887   5.836  -2.388 1.00 . A A . 337 LEU HB2  1 1 
       10 21175 1 1  37 LEU HB3  H  -3.926   4.957  -3.564 1.00 . A A . 337 LEU HB3  1 1 
       10 21176 1 1  37 LEU HD11 H  -5.917   4.590  -0.463 1.00 . A A . 337 LEU HD11 1 1 
       10 21177 1 1  37 LEU HD12 H  -5.751   2.837  -0.381 1.00 . A A . 337 LEU HD12 1 1 
       10 21178 1 1  37 LEU HD13 H  -4.363   3.871  -0.045 1.00 . A A . 337 LEU HD13 1 1 
       10 21179 1 1  37 LEU HD21 H  -6.793   4.314  -2.842 1.00 . A A . 337 LEU HD21 1 1 
       10 21180 1 1  37 LEU HD22 H  -5.802   3.450  -4.019 1.00 . A A . 337 LEU HD22 1 1 
       10 21181 1 1  37 LEU HD23 H  -6.573   2.569  -2.699 1.00 . A A . 337 LEU HD23 1 1 
       10 21182 1 1  37 LEU HG   H  -4.194   2.899  -2.269 1.00 . A A . 337 LEU HG   1 1 
       10 21183 1 1  37 LEU N    N  -2.319   6.592  -2.257 1.00 . A A . 337 LEU N    1 1 
       10 21184 1 1  37 LEU O    O  -1.763   3.562  -0.685 1.00 . A A . 337 LEU O    1 1 
       10 21185 1 1  38 TRP C    C   0.643   2.722  -2.140 1.00 . A A . 338 TRP C    1 1 
       10 21186 1 1  38 TRP CA   C  -0.633   2.582  -2.956 1.00 . A A . 338 TRP CA   1 1 
       10 21187 1 1  38 TRP CB   C  -0.318   2.199  -4.400 1.00 . A A . 338 TRP CB   1 1 
       10 21188 1 1  38 TRP CD1  C  -1.032   4.156  -5.872 1.00 . A A . 338 TRP CD1  1 1 
       10 21189 1 1  38 TRP CD2  C   1.174   3.802  -5.844 1.00 . A A . 338 TRP CD2  1 1 
       10 21190 1 1  38 TRP CE2  C   0.900   4.889  -6.693 1.00 . A A . 338 TRP CE2  1 1 
       10 21191 1 1  38 TRP CE3  C   2.501   3.400  -5.675 1.00 . A A . 338 TRP CE3  1 1 
       10 21192 1 1  38 TRP CG   C  -0.081   3.350  -5.325 1.00 . A A . 338 TRP CG   1 1 
       10 21193 1 1  38 TRP CH2  C   3.184   5.163  -7.193 1.00 . A A . 338 TRP CH2  1 1 
       10 21194 1 1  38 TRP CZ2  C   1.894   5.576  -7.372 1.00 . A A . 338 TRP CZ2  1 1 
       10 21195 1 1  38 TRP CZ3  C   3.493   4.086  -6.352 1.00 . A A . 338 TRP CZ3  1 1 
       10 21196 1 1  38 TRP H    H  -1.629   4.305  -3.691 1.00 . A A . 338 TRP H    1 1 
       10 21197 1 1  38 TRP HA   H  -1.211   1.781  -2.518 1.00 . A A . 338 TRP HA   1 1 
       10 21198 1 1  38 TRP HB2  H   0.566   1.582  -4.413 1.00 . A A . 338 TRP HB2  1 1 
       10 21199 1 1  38 TRP HB3  H  -1.147   1.632  -4.788 1.00 . A A . 338 TRP HB3  1 1 
       10 21200 1 1  38 TRP HD1  H  -2.091   4.070  -5.673 1.00 . A A . 338 TRP HD1  1 1 
       10 21201 1 1  38 TRP HE1  H  -0.920   5.783  -7.193 1.00 . A A . 338 TRP HE1  1 1 
       10 21202 1 1  38 TRP HE3  H   2.757   2.572  -5.032 1.00 . A A . 338 TRP HE3  1 1 
       10 21203 1 1  38 TRP HH2  H   3.991   5.668  -7.703 1.00 . A A . 338 TRP HH2  1 1 
       10 21204 1 1  38 TRP HZ2  H   1.663   6.402  -8.029 1.00 . A A . 338 TRP HZ2  1 1 
       10 21205 1 1  38 TRP HZ3  H   4.524   3.790  -6.241 1.00 . A A . 338 TRP HZ3  1 1 
       10 21206 1 1  38 TRP N    N  -1.462   3.778  -2.884 1.00 . A A . 338 TRP N    1 1 
       10 21207 1 1  38 TRP NE1  N  -0.447   5.088  -6.687 1.00 . A A . 338 TRP NE1  1 1 
       10 21208 1 1  38 TRP O    O   1.213   1.730  -1.721 1.00 . A A . 338 TRP O    1 1 
       10 21209 1 1  39 GLN C    C   1.850   4.111   0.419 1.00 . A A . 339 GLN C    1 1 
       10 21210 1 1  39 GLN CA   C   2.231   4.204  -1.057 1.00 . A A . 339 GLN CA   1 1 
       10 21211 1 1  39 GLN CB   C   2.813   5.580  -1.396 1.00 . A A . 339 GLN CB   1 1 
       10 21212 1 1  39 GLN CD   C   3.610   7.137  -3.222 1.00 . A A . 339 GLN CD   1 1 
       10 21213 1 1  39 GLN CG   C   3.055   5.769  -2.884 1.00 . A A . 339 GLN CG   1 1 
       10 21214 1 1  39 GLN H    H   0.509   4.713  -2.173 1.00 . A A . 339 GLN H    1 1 
       10 21215 1 1  39 GLN HA   H   2.961   3.438  -1.282 1.00 . A A . 339 GLN HA   1 1 
       10 21216 1 1  39 GLN HB2  H   2.128   6.348  -1.065 1.00 . A A . 339 GLN HB2  1 1 
       10 21217 1 1  39 GLN HB3  H   3.755   5.704  -0.882 1.00 . A A . 339 GLN HB3  1 1 
       10 21218 1 1  39 GLN HE21 H   4.547   6.393  -4.805 1.00 . A A . 339 GLN HE21 1 1 
       10 21219 1 1  39 GLN HE22 H   4.763   8.088  -4.536 1.00 . A A . 339 GLN HE22 1 1 
       10 21220 1 1  39 GLN HG2  H   3.757   5.021  -3.221 1.00 . A A . 339 GLN HG2  1 1 
       10 21221 1 1  39 GLN HG3  H   2.118   5.641  -3.405 1.00 . A A . 339 GLN HG3  1 1 
       10 21222 1 1  39 GLN N    N   1.047   3.953  -1.867 1.00 . A A . 339 GLN N    1 1 
       10 21223 1 1  39 GLN NE2  N   4.381   7.213  -4.296 1.00 . A A . 339 GLN NE2  1 1 
       10 21224 1 1  39 GLN O    O   2.636   3.675   1.260 1.00 . A A . 339 GLN O    1 1 
       10 21225 1 1  39 GLN OE1  O   3.338   8.118  -2.531 1.00 . A A . 339 GLN OE1  1 1 
       10 21226 1 1  40 PHE C    C  -0.196   2.909   2.375 1.00 . A A . 340 PHE C    1 1 
       10 21227 1 1  40 PHE CA   C   0.050   4.373   2.047 1.00 . A A . 340 PHE CA   1 1 
       10 21228 1 1  40 PHE CB   C  -1.265   5.156   2.146 1.00 . A A . 340 PHE CB   1 1 
       10 21229 1 1  40 PHE CD1  C  -1.416   5.850   4.552 1.00 . A A . 340 PHE CD1  1 1 
       10 21230 1 1  40 PHE CD2  C  -3.003   4.272   3.728 1.00 . A A . 340 PHE CD2  1 1 
       10 21231 1 1  40 PHE CE1  C  -2.008   5.795   5.796 1.00 . A A . 340 PHE CE1  1 1 
       10 21232 1 1  40 PHE CE2  C  -3.597   4.213   4.973 1.00 . A A . 340 PHE CE2  1 1 
       10 21233 1 1  40 PHE CG   C  -1.906   5.090   3.503 1.00 . A A . 340 PHE CG   1 1 
       10 21234 1 1  40 PHE CZ   C  -3.082   4.958   6.016 1.00 . A A . 340 PHE CZ   1 1 
       10 21235 1 1  40 PHE H    H   0.058   4.881  -0.004 1.00 . A A . 340 PHE H    1 1 
       10 21236 1 1  40 PHE HA   H   0.760   4.779   2.749 1.00 . A A . 340 PHE HA   1 1 
       10 21237 1 1  40 PHE HB2  H  -1.077   6.192   1.917 1.00 . A A . 340 PHE HB2  1 1 
       10 21238 1 1  40 PHE HB3  H  -1.965   4.752   1.428 1.00 . A A . 340 PHE HB3  1 1 
       10 21239 1 1  40 PHE HD1  H  -0.563   6.490   4.389 1.00 . A A . 340 PHE HD1  1 1 
       10 21240 1 1  40 PHE HD2  H  -3.392   3.673   2.917 1.00 . A A . 340 PHE HD2  1 1 
       10 21241 1 1  40 PHE HE1  H  -1.615   6.393   6.605 1.00 . A A . 340 PHE HE1  1 1 
       10 21242 1 1  40 PHE HE2  H  -4.449   3.570   5.136 1.00 . A A . 340 PHE HE2  1 1 
       10 21243 1 1  40 PHE HZ   H  -3.542   4.906   6.992 1.00 . A A . 340 PHE HZ   1 1 
       10 21244 1 1  40 PHE N    N   0.612   4.498   0.709 1.00 . A A . 340 PHE N    1 1 
       10 21245 1 1  40 PHE O    O   0.180   2.416   3.440 1.00 . A A . 340 PHE O    1 1 
       10 21246 1 1  41 LEU C    C   0.236   0.059   1.724 1.00 . A A . 341 LEU C    1 1 
       10 21247 1 1  41 LEU CA   C  -1.080   0.803   1.595 1.00 . A A . 341 LEU CA   1 1 
       10 21248 1 1  41 LEU CB   C  -1.898   0.277   0.415 1.00 . A A . 341 LEU CB   1 1 
       10 21249 1 1  41 LEU CD1  C  -4.035   0.282  -0.895 1.00 . A A . 341 LEU CD1  1 1 
       10 21250 1 1  41 LEU CD2  C  -4.096   0.610   1.583 1.00 . A A . 341 LEU CD2  1 1 
       10 21251 1 1  41 LEU CG   C  -3.307   0.864   0.305 1.00 . A A . 341 LEU CG   1 1 
       10 21252 1 1  41 LEU H    H  -1.106   2.670   0.615 1.00 . A A . 341 LEU H    1 1 
       10 21253 1 1  41 LEU HA   H  -1.646   0.670   2.504 1.00 . A A . 341 LEU HA   1 1 
       10 21254 1 1  41 LEU HB2  H  -1.364   0.501  -0.498 1.00 . A A . 341 LEU HB2  1 1 
       10 21255 1 1  41 LEU HB3  H  -1.985  -0.794   0.509 1.00 . A A . 341 LEU HB3  1 1 
       10 21256 1 1  41 LEU HD11 H  -3.484   0.511  -1.795 1.00 . A A . 341 LEU HD11 1 1 
       10 21257 1 1  41 LEU HD12 H  -4.113  -0.789  -0.782 1.00 . A A . 341 LEU HD12 1 1 
       10 21258 1 1  41 LEU HD13 H  -5.023   0.712  -0.959 1.00 . A A . 341 LEU HD13 1 1 
       10 21259 1 1  41 LEU HD21 H  -4.186  -0.455   1.744 1.00 . A A . 341 LEU HD21 1 1 
       10 21260 1 1  41 LEU HD22 H  -3.579   1.056   2.420 1.00 . A A . 341 LEU HD22 1 1 
       10 21261 1 1  41 LEU HD23 H  -5.081   1.046   1.494 1.00 . A A . 341 LEU HD23 1 1 
       10 21262 1 1  41 LEU HG   H  -3.233   1.932   0.164 1.00 . A A . 341 LEU HG   1 1 
       10 21263 1 1  41 LEU N    N  -0.820   2.216   1.439 1.00 . A A . 341 LEU N    1 1 
       10 21264 1 1  41 LEU O    O   0.373  -0.835   2.558 1.00 . A A . 341 LEU O    1 1 
       10 21265 1 1  42 LEU C    C   3.115   0.012   2.420 1.00 . A A . 342 LEU C    1 1 
       10 21266 1 1  42 LEU CA   C   2.561  -0.077   1.012 1.00 . A A . 342 LEU CA   1 1 
       10 21267 1 1  42 LEU CB   C   3.514   0.610   0.038 1.00 . A A . 342 LEU CB   1 1 
       10 21268 1 1  42 LEU CD1  C   4.225   0.975  -2.333 1.00 . A A . 342 LEU CD1  1 1 
       10 21269 1 1  42 LEU CD2  C   4.126  -1.335  -1.383 1.00 . A A . 342 LEU CD2  1 1 
       10 21270 1 1  42 LEU CG   C   3.493   0.046  -1.378 1.00 . A A . 342 LEU CG   1 1 
       10 21271 1 1  42 LEU H    H   0.999   1.066   0.165 1.00 . A A . 342 LEU H    1 1 
       10 21272 1 1  42 LEU HA   H   2.516  -1.122   0.747 1.00 . A A . 342 LEU HA   1 1 
       10 21273 1 1  42 LEU HB2  H   3.256   1.659  -0.008 1.00 . A A . 342 LEU HB2  1 1 
       10 21274 1 1  42 LEU HB3  H   4.517   0.517   0.422 1.00 . A A . 342 LEU HB3  1 1 
       10 21275 1 1  42 LEU HD11 H   5.226   1.148  -1.965 1.00 . A A . 342 LEU HD11 1 1 
       10 21276 1 1  42 LEU HD12 H   4.271   0.524  -3.315 1.00 . A A . 342 LEU HD12 1 1 
       10 21277 1 1  42 LEU HD13 H   3.698   1.916  -2.392 1.00 . A A . 342 LEU HD13 1 1 
       10 21278 1 1  42 LEU HD21 H   3.569  -1.989  -0.726 1.00 . A A . 342 LEU HD21 1 1 
       10 21279 1 1  42 LEU HD22 H   4.115  -1.735  -2.385 1.00 . A A . 342 LEU HD22 1 1 
       10 21280 1 1  42 LEU HD23 H   5.146  -1.260  -1.033 1.00 . A A . 342 LEU HD23 1 1 
       10 21281 1 1  42 LEU HG   H   2.470  -0.050  -1.712 1.00 . A A . 342 LEU HG   1 1 
       10 21282 1 1  42 LEU N    N   1.206   0.447   0.900 1.00 . A A . 342 LEU N    1 1 
       10 21283 1 1  42 LEU O    O   3.671  -0.967   2.894 1.00 . A A . 342 LEU O    1 1 
       10 21284 1 1  43 GLU C    C   2.901   0.196   5.329 1.00 . A A . 343 GLU C    1 1 
       10 21285 1 1  43 GLU CA   C   3.531   1.255   4.451 1.00 . A A . 343 GLU CA   1 1 
       10 21286 1 1  43 GLU CB   C   3.335   2.644   5.088 1.00 . A A . 343 GLU CB   1 1 
       10 21287 1 1  43 GLU CD   C   1.969   4.109   6.615 1.00 . A A . 343 GLU CD   1 1 
       10 21288 1 1  43 GLU CG   C   1.974   2.888   5.720 1.00 . A A . 343 GLU CG   1 1 
       10 21289 1 1  43 GLU H    H   2.532   1.925   2.686 1.00 . A A . 343 GLU H    1 1 
       10 21290 1 1  43 GLU HA   H   4.590   1.052   4.382 1.00 . A A . 343 GLU HA   1 1 
       10 21291 1 1  43 GLU HB2  H   4.077   2.770   5.866 1.00 . A A . 343 GLU HB2  1 1 
       10 21292 1 1  43 GLU HB3  H   3.496   3.400   4.333 1.00 . A A . 343 GLU HB3  1 1 
       10 21293 1 1  43 GLU HG2  H   1.244   3.025   4.936 1.00 . A A . 343 GLU HG2  1 1 
       10 21294 1 1  43 GLU HG3  H   1.706   2.014   6.312 1.00 . A A . 343 GLU HG3  1 1 
       10 21295 1 1  43 GLU N    N   2.982   1.153   3.098 1.00 . A A . 343 GLU N    1 1 
       10 21296 1 1  43 GLU O    O   3.582  -0.567   5.998 1.00 . A A . 343 GLU O    1 1 
       10 21297 1 1  43 GLU OE1  O   2.776   5.034   6.374 1.00 . A A . 343 GLU OE1  1 1 
       10 21298 1 1  43 GLU OE2  O   1.180   4.146   7.577 1.00 . A A . 343 GLU OE2  1 1 
       10 21299 1 1  44 LEU C    C   1.298  -2.235   5.824 1.00 . A A . 344 LEU C    1 1 
       10 21300 1 1  44 LEU CA   C   0.862  -0.808   6.087 1.00 . A A . 344 LEU CA   1 1 
       10 21301 1 1  44 LEU CB   C  -0.623  -0.618   5.848 1.00 . A A . 344 LEU CB   1 1 
       10 21302 1 1  44 LEU CD1  C  -2.629   0.876   5.988 1.00 . A A . 344 LEU CD1  1 1 
       10 21303 1 1  44 LEU CD2  C  -0.659   1.218   7.525 1.00 . A A . 344 LEU CD2  1 1 
       10 21304 1 1  44 LEU CG   C  -1.116   0.791   6.136 1.00 . A A . 344 LEU CG   1 1 
       10 21305 1 1  44 LEU H    H   1.117   0.763   4.701 1.00 . A A . 344 LEU H    1 1 
       10 21306 1 1  44 LEU HA   H   1.077  -0.584   7.111 1.00 . A A . 344 LEU HA   1 1 
       10 21307 1 1  44 LEU HB2  H  -0.838  -0.855   4.816 1.00 . A A . 344 LEU HB2  1 1 
       10 21308 1 1  44 LEU HB3  H  -1.164  -1.304   6.482 1.00 . A A . 344 LEU HB3  1 1 
       10 21309 1 1  44 LEU HD11 H  -2.898   0.705   4.956 1.00 . A A . 344 LEU HD11 1 1 
       10 21310 1 1  44 LEU HD12 H  -3.095   0.127   6.609 1.00 . A A . 344 LEU HD12 1 1 
       10 21311 1 1  44 LEU HD13 H  -2.967   1.857   6.290 1.00 . A A . 344 LEU HD13 1 1 
       10 21312 1 1  44 LEU HD21 H  -0.988   2.226   7.722 1.00 . A A . 344 LEU HD21 1 1 
       10 21313 1 1  44 LEU HD22 H  -1.077   0.549   8.264 1.00 . A A . 344 LEU HD22 1 1 
       10 21314 1 1  44 LEU HD23 H   0.429   1.171   7.573 1.00 . A A . 344 LEU HD23 1 1 
       10 21315 1 1  44 LEU HG   H  -0.674   1.465   5.419 1.00 . A A . 344 LEU HG   1 1 
       10 21316 1 1  44 LEU N    N   1.600   0.131   5.279 1.00 . A A . 344 LEU N    1 1 
       10 21317 1 1  44 LEU O    O   1.395  -3.031   6.742 1.00 . A A . 344 LEU O    1 1 
       10 21318 1 1  45 LEU C    C   3.549  -4.020   4.663 1.00 . A A . 345 LEU C    1 1 
       10 21319 1 1  45 LEU CA   C   2.113  -3.854   4.239 1.00 . A A . 345 LEU CA   1 1 
       10 21320 1 1  45 LEU CB   C   2.063  -4.043   2.744 1.00 . A A . 345 LEU CB   1 1 
       10 21321 1 1  45 LEU CD1  C   0.559  -3.425   0.822 1.00 . A A . 345 LEU CD1  1 1 
       10 21322 1 1  45 LEU CD2  C   0.329  -5.623   1.947 1.00 . A A . 345 LEU CD2  1 1 
       10 21323 1 1  45 LEU CG   C   0.670  -4.171   2.144 1.00 . A A . 345 LEU CG   1 1 
       10 21324 1 1  45 LEU H    H   1.466  -1.871   3.881 1.00 . A A . 345 LEU H    1 1 
       10 21325 1 1  45 LEU HA   H   1.515  -4.599   4.727 1.00 . A A . 345 LEU HA   1 1 
       10 21326 1 1  45 LEU HB2  H   2.557  -3.196   2.296 1.00 . A A . 345 LEU HB2  1 1 
       10 21327 1 1  45 LEU HB3  H   2.626  -4.935   2.512 1.00 . A A . 345 LEU HB3  1 1 
       10 21328 1 1  45 LEU HD11 H   1.236  -3.860   0.101 1.00 . A A . 345 LEU HD11 1 1 
       10 21329 1 1  45 LEU HD12 H  -0.456  -3.496   0.452 1.00 . A A . 345 LEU HD12 1 1 
       10 21330 1 1  45 LEU HD13 H   0.813  -2.386   0.973 1.00 . A A . 345 LEU HD13 1 1 
       10 21331 1 1  45 LEU HD21 H   1.000  -6.052   1.216 1.00 . A A . 345 LEU HD21 1 1 
       10 21332 1 1  45 LEU HD22 H   0.432  -6.146   2.885 1.00 . A A . 345 LEU HD22 1 1 
       10 21333 1 1  45 LEU HD23 H  -0.685  -5.706   1.596 1.00 . A A . 345 LEU HD23 1 1 
       10 21334 1 1  45 LEU HG   H  -0.042  -3.759   2.827 1.00 . A A . 345 LEU HG   1 1 
       10 21335 1 1  45 LEU N    N   1.601  -2.541   4.585 1.00 . A A . 345 LEU N    1 1 
       10 21336 1 1  45 LEU O    O   3.937  -5.046   5.221 1.00 . A A . 345 LEU O    1 1 
       10 21337 1 1  46 THR C    C   6.092  -2.932   6.057 1.00 . A A . 346 THR C    1 1 
       10 21338 1 1  46 THR CA   C   5.763  -3.085   4.585 1.00 . A A . 346 THR CA   1 1 
       10 21339 1 1  46 THR CB   C   6.525  -2.050   3.744 1.00 . A A . 346 THR CB   1 1 
       10 21340 1 1  46 THR CG2  C   6.411  -2.371   2.261 1.00 . A A . 346 THR CG2  1 1 
       10 21341 1 1  46 THR H    H   3.950  -2.177   4.017 1.00 . A A . 346 THR H    1 1 
       10 21342 1 1  46 THR HA   H   6.079  -4.069   4.268 1.00 . A A . 346 THR HA   1 1 
       10 21343 1 1  46 THR HB   H   7.569  -2.085   4.022 1.00 . A A . 346 THR HB   1 1 
       10 21344 1 1  46 THR HG1  H   5.112  -0.672   3.669 1.00 . A A . 346 THR HG1  1 1 
       10 21345 1 1  46 THR HG21 H   5.370  -2.384   1.974 1.00 . A A . 346 THR HG21 1 1 
       10 21346 1 1  46 THR HG22 H   6.852  -3.337   2.065 1.00 . A A . 346 THR HG22 1 1 
       10 21347 1 1  46 THR HG23 H   6.931  -1.617   1.688 1.00 . A A . 346 THR HG23 1 1 
       10 21348 1 1  46 THR N    N   4.341  -3.007   4.373 1.00 . A A . 346 THR N    1 1 
       10 21349 1 1  46 THR O    O   7.252  -3.000   6.462 1.00 . A A . 346 THR O    1 1 
       10 21350 1 1  46 THR OG1  O   6.023  -0.737   3.991 1.00 . A A . 346 THR OG1  1 1 
       10 21351 1 1  47 ASP C    C   4.525  -4.067   8.719 1.00 . A A . 347 ASP C    1 1 
       10 21352 1 1  47 ASP CA   C   5.186  -2.798   8.274 1.00 . A A . 347 ASP CA   1 1 
       10 21353 1 1  47 ASP CB   C   4.579  -1.605   9.002 1.00 . A A . 347 ASP CB   1 1 
       10 21354 1 1  47 ASP CG   C   4.822  -1.694  10.497 1.00 . A A . 347 ASP CG   1 1 
       10 21355 1 1  47 ASP H    H   4.188  -2.493   6.459 1.00 . A A . 347 ASP H    1 1 
       10 21356 1 1  47 ASP HA   H   6.229  -2.863   8.497 1.00 . A A . 347 ASP HA   1 1 
       10 21357 1 1  47 ASP HB2  H   5.025  -0.695   8.629 1.00 . A A . 347 ASP HB2  1 1 
       10 21358 1 1  47 ASP HB3  H   3.513  -1.581   8.823 1.00 . A A . 347 ASP HB3  1 1 
       10 21359 1 1  47 ASP N    N   5.061  -2.708   6.850 1.00 . A A . 347 ASP N    1 1 
       10 21360 1 1  47 ASP O    O   3.434  -4.395   8.283 1.00 . A A . 347 ASP O    1 1 
       10 21361 1 1  47 ASP OD1  O   5.969  -1.473  10.935 1.00 . A A . 347 ASP OD1  1 1 
       10 21362 1 1  47 ASP OD2  O   3.859  -1.947  11.250 1.00 . A A . 347 ASP OD2  1 1 
       10 21363 1 1  48 LYS C    C   3.678  -6.144  10.919 1.00 . A A . 348 LYS C    1 1 
       10 21364 1 1  48 LYS CA   C   4.801  -6.128   9.892 1.00 . A A . 348 LYS CA   1 1 
       10 21365 1 1  48 LYS CB   C   5.993  -6.911  10.402 1.00 . A A . 348 LYS CB   1 1 
       10 21366 1 1  48 LYS CD   C   8.148  -5.580   9.963 1.00 . A A . 348 LYS CD   1 1 
       10 21367 1 1  48 LYS CE   C   9.465  -5.580   9.204 1.00 . A A . 348 LYS CE   1 1 
       10 21368 1 1  48 LYS CG   C   7.280  -6.777   9.566 1.00 . A A . 348 LYS CG   1 1 
       10 21369 1 1  48 LYS H    H   5.944  -4.377  10.052 1.00 . A A . 348 LYS H    1 1 
       10 21370 1 1  48 LYS HA   H   4.446  -6.591   8.983 1.00 . A A . 348 LYS HA   1 1 
       10 21371 1 1  48 LYS HB2  H   6.201  -6.589  11.404 1.00 . A A . 348 LYS HB2  1 1 
       10 21372 1 1  48 LYS HB3  H   5.706  -7.947  10.414 1.00 . A A . 348 LYS HB3  1 1 
       10 21373 1 1  48 LYS HD2  H   7.623  -4.671   9.734 1.00 . A A . 348 LYS HD2  1 1 
       10 21374 1 1  48 LYS HD3  H   8.352  -5.627  11.023 1.00 . A A . 348 LYS HD3  1 1 
       10 21375 1 1  48 LYS HE2  H  10.027  -6.458   9.488 1.00 . A A . 348 LYS HE2  1 1 
       10 21376 1 1  48 LYS HE3  H   9.255  -5.620   8.145 1.00 . A A . 348 LYS HE3  1 1 
       10 21377 1 1  48 LYS HG2  H   7.865  -7.676   9.688 1.00 . A A . 348 LYS HG2  1 1 
       10 21378 1 1  48 LYS HG3  H   7.008  -6.672   8.519 1.00 . A A . 348 LYS HG3  1 1 
       10 21379 1 1  48 LYS HZ1  H  11.174  -4.407   8.940 1.00 . A A . 348 LYS HZ1  1 1 
       10 21380 1 1  48 LYS HZ2  H  10.521  -4.324  10.504 1.00 . A A . 348 LYS HZ2  1 1 
       10 21381 1 1  48 LYS HZ3  H   9.766  -3.509   9.225 1.00 . A A . 348 LYS HZ3  1 1 
       10 21382 1 1  48 LYS N    N   5.191  -4.779   9.582 1.00 . A A . 348 LYS N    1 1 
       10 21383 1 1  48 LYS NZ   N  10.286  -4.374   9.489 1.00 . A A . 348 LYS NZ   1 1 
       10 21384 1 1  48 LYS O    O   2.882  -7.082  10.977 1.00 . A A . 348 LYS O    1 1 
       10 21385 1 1  49 SER C    C   1.351  -4.269  12.092 1.00 . A A . 349 SER C    1 1 
       10 21386 1 1  49 SER CA   C   2.566  -4.957  12.716 1.00 . A A . 349 SER CA   1 1 
       10 21387 1 1  49 SER CB   C   3.092  -4.196  13.942 1.00 . A A . 349 SER CB   1 1 
       10 21388 1 1  49 SER H    H   4.321  -4.414  11.677 1.00 . A A . 349 SER H    1 1 
       10 21389 1 1  49 SER HA   H   2.272  -5.950  13.027 1.00 . A A . 349 SER HA   1 1 
       10 21390 1 1  49 SER HB2  H   2.259  -3.771  14.481 1.00 . A A . 349 SER HB2  1 1 
       10 21391 1 1  49 SER HB3  H   3.621  -4.884  14.585 1.00 . A A . 349 SER HB3  1 1 
       10 21392 1 1  49 SER HG   H   3.637  -2.691  12.779 1.00 . A A . 349 SER HG   1 1 
       10 21393 1 1  49 SER N    N   3.626  -5.104  11.736 1.00 . A A . 349 SER N    1 1 
       10 21394 1 1  49 SER O    O   0.206  -4.581  12.422 1.00 . A A . 349 SER O    1 1 
       10 21395 1 1  49 SER OG   O   3.977  -3.148  13.569 1.00 . A A . 349 SER OG   1 1 
       10 21396 1 1  50 CYS C    C   0.022  -3.597   9.324 1.00 . A A . 350 CYS C    1 1 
       10 21397 1 1  50 CYS CA   C   0.542  -2.692  10.430 1.00 . A A . 350 CYS CA   1 1 
       10 21398 1 1  50 CYS CB   C   1.024  -1.367   9.829 1.00 . A A . 350 CYS CB   1 1 
       10 21399 1 1  50 CYS H    H   2.542  -3.079  11.004 1.00 . A A . 350 CYS H    1 1 
       10 21400 1 1  50 CYS HA   H  -0.265  -2.490  11.119 1.00 . A A . 350 CYS HA   1 1 
       10 21401 1 1  50 CYS HB2  H   1.842  -1.563   9.152 1.00 . A A . 350 CYS HB2  1 1 
       10 21402 1 1  50 CYS HB3  H   0.211  -0.911   9.279 1.00 . A A . 350 CYS HB3  1 1 
       10 21403 1 1  50 CYS HG   H   2.807  -0.575  11.457 1.00 . A A . 350 CYS HG   1 1 
       10 21404 1 1  50 CYS N    N   1.608  -3.344  11.175 1.00 . A A . 350 CYS N    1 1 
       10 21405 1 1  50 CYS O    O  -1.081  -3.378   8.814 1.00 . A A . 350 CYS O    1 1 
       10 21406 1 1  50 CYS SG   S   1.603  -0.176  11.055 1.00 . A A . 350 CYS SG   1 1 
       10 21407 1 1  51 GLN C    C  -0.912  -6.178   8.158 1.00 . A A . 351 GLN C    1 1 
       10 21408 1 1  51 GLN CA   C   0.426  -5.487   7.839 1.00 . A A . 351 GLN CA   1 1 
       10 21409 1 1  51 GLN CB   C   1.458  -6.594   7.532 1.00 . A A . 351 GLN CB   1 1 
       10 21410 1 1  51 GLN CD   C   2.148  -8.972   7.963 1.00 . A A . 351 GLN CD   1 1 
       10 21411 1 1  51 GLN CG   C   1.247  -7.843   8.372 1.00 . A A . 351 GLN CG   1 1 
       10 21412 1 1  51 GLN H    H   1.637  -4.797   9.433 1.00 . A A . 351 GLN H    1 1 
       10 21413 1 1  51 GLN HA   H   0.355  -4.825   6.982 1.00 . A A . 351 GLN HA   1 1 
       10 21414 1 1  51 GLN HB2  H   1.388  -6.879   6.482 1.00 . A A . 351 GLN HB2  1 1 
       10 21415 1 1  51 GLN HB3  H   2.453  -6.221   7.721 1.00 . A A . 351 GLN HB3  1 1 
       10 21416 1 1  51 GLN HE21 H   3.491  -7.679   7.307 1.00 . A A . 351 GLN HE21 1 1 
       10 21417 1 1  51 GLN HE22 H   3.916  -9.347   7.160 1.00 . A A . 351 GLN HE22 1 1 
       10 21418 1 1  51 GLN HG2  H   1.431  -7.605   9.408 1.00 . A A . 351 GLN HG2  1 1 
       10 21419 1 1  51 GLN HG3  H   0.219  -8.168   8.253 1.00 . A A . 351 GLN HG3  1 1 
       10 21420 1 1  51 GLN N    N   0.800  -4.634   8.962 1.00 . A A . 351 GLN N    1 1 
       10 21421 1 1  51 GLN NE2  N   3.293  -8.634   7.417 1.00 . A A . 351 GLN NE2  1 1 
       10 21422 1 1  51 GLN O    O  -1.584  -6.721   7.295 1.00 . A A . 351 GLN O    1 1 
       10 21423 1 1  51 GLN OE1  O   1.802 -10.137   8.118 1.00 . A A . 351 GLN OE1  1 1 
       10 21424 1 1  52 SER C    C  -3.668  -6.646   9.212 1.00 . A A . 352 SER C    1 1 
       10 21425 1 1  52 SER CA   C  -2.390  -6.893  10.000 1.00 . A A . 352 SER CA   1 1 
       10 21426 1 1  52 SER CB   C  -2.578  -6.454  11.447 1.00 . A A . 352 SER CB   1 1 
       10 21427 1 1  52 SER H    H  -0.682  -5.661  10.065 1.00 . A A . 352 SER H    1 1 
       10 21428 1 1  52 SER HA   H  -2.177  -7.952   9.979 1.00 . A A . 352 SER HA   1 1 
       10 21429 1 1  52 SER HB2  H  -1.678  -5.966  11.789 1.00 . A A . 352 SER HB2  1 1 
       10 21430 1 1  52 SER HB3  H  -3.404  -5.759  11.500 1.00 . A A . 352 SER HB3  1 1 
       10 21431 1 1  52 SER HG   H  -3.818  -7.697  12.330 1.00 . A A . 352 SER HG   1 1 
       10 21432 1 1  52 SER N    N  -1.244  -6.176   9.448 1.00 . A A . 352 SER N    1 1 
       10 21433 1 1  52 SER O    O  -4.326  -7.591   8.783 1.00 . A A . 352 SER O    1 1 
       10 21434 1 1  52 SER OG   O  -2.852  -7.557  12.291 1.00 . A A . 352 SER OG   1 1 
       10 21435 1 1  53 PHE C    C  -5.016  -4.902   6.823 1.00 . A A . 353 PHE C    1 1 
       10 21436 1 1  53 PHE CA   C  -5.246  -5.056   8.313 1.00 . A A . 353 PHE CA   1 1 
       10 21437 1 1  53 PHE CB   C  -5.903  -3.794   8.887 1.00 . A A . 353 PHE CB   1 1 
       10 21438 1 1  53 PHE CD1  C  -4.337  -2.781  10.572 1.00 . A A . 353 PHE CD1  1 1 
       10 21439 1 1  53 PHE CD2  C  -4.635  -1.658   8.490 1.00 . A A . 353 PHE CD2  1 1 
       10 21440 1 1  53 PHE CE1  C  -3.455  -1.802  10.980 1.00 . A A . 353 PHE CE1  1 1 
       10 21441 1 1  53 PHE CE2  C  -3.752  -0.674   8.897 1.00 . A A . 353 PHE CE2  1 1 
       10 21442 1 1  53 PHE CG   C  -4.936  -2.723   9.322 1.00 . A A . 353 PHE CG   1 1 
       10 21443 1 1  53 PHE CZ   C  -3.162  -0.747  10.141 1.00 . A A . 353 PHE CZ   1 1 
       10 21444 1 1  53 PHE H    H  -3.430  -4.664   9.325 1.00 . A A . 353 PHE H    1 1 
       10 21445 1 1  53 PHE HA   H  -5.922  -5.884   8.460 1.00 . A A . 353 PHE HA   1 1 
       10 21446 1 1  53 PHE HB2  H  -6.549  -3.368   8.128 1.00 . A A . 353 PHE HB2  1 1 
       10 21447 1 1  53 PHE HB3  H  -6.503  -4.072   9.741 1.00 . A A . 353 PHE HB3  1 1 
       10 21448 1 1  53 PHE HD1  H  -4.566  -3.607  11.229 1.00 . A A . 353 PHE HD1  1 1 
       10 21449 1 1  53 PHE HD2  H  -5.095  -1.599   7.514 1.00 . A A . 353 PHE HD2  1 1 
       10 21450 1 1  53 PHE HE1  H  -2.995  -1.862  11.955 1.00 . A A . 353 PHE HE1  1 1 
       10 21451 1 1  53 PHE HE2  H  -3.526   0.152   8.240 1.00 . A A . 353 PHE HE2  1 1 
       10 21452 1 1  53 PHE HZ   H  -2.473   0.022  10.459 1.00 . A A . 353 PHE HZ   1 1 
       10 21453 1 1  53 PHE N    N  -4.015  -5.386   9.010 1.00 . A A . 353 PHE N    1 1 
       10 21454 1 1  53 PHE O    O  -5.908  -4.468   6.099 1.00 . A A . 353 PHE O    1 1 
       10 21455 1 1  54 ILE C    C  -2.187  -5.958   4.708 1.00 . A A . 354 ILE C    1 1 
       10 21456 1 1  54 ILE CA   C  -3.500  -5.223   4.951 1.00 . A A . 354 ILE CA   1 1 
       10 21457 1 1  54 ILE CB   C  -3.401  -3.784   4.424 1.00 . A A . 354 ILE CB   1 1 
       10 21458 1 1  54 ILE CD1  C  -2.564  -2.361   2.491 1.00 . A A . 354 ILE CD1  1 1 
       10 21459 1 1  54 ILE CG1  C  -2.771  -3.755   3.028 1.00 . A A . 354 ILE CG1  1 1 
       10 21460 1 1  54 ILE CG2  C  -2.616  -2.930   5.400 1.00 . A A . 354 ILE CG2  1 1 
       10 21461 1 1  54 ILE H    H  -3.120  -5.533   6.996 1.00 . A A . 354 ILE H    1 1 
       10 21462 1 1  54 ILE HA   H  -4.294  -5.730   4.422 1.00 . A A . 354 ILE HA   1 1 
       10 21463 1 1  54 ILE HB   H  -4.401  -3.384   4.364 1.00 . A A . 354 ILE HB   1 1 
       10 21464 1 1  54 ILE HD11 H  -3.526  -1.896   2.320 1.00 . A A . 354 ILE HD11 1 1 
       10 21465 1 1  54 ILE HD12 H  -2.002  -1.778   3.209 1.00 . A A . 354 ILE HD12 1 1 
       10 21466 1 1  54 ILE HD13 H  -2.015  -2.409   1.559 1.00 . A A . 354 ILE HD13 1 1 
       10 21467 1 1  54 ILE HG12 H  -1.809  -4.243   3.065 1.00 . A A . 354 ILE HG12 1 1 
       10 21468 1 1  54 ILE HG13 H  -3.413  -4.286   2.340 1.00 . A A . 354 ILE HG13 1 1 
       10 21469 1 1  54 ILE HG21 H  -1.622  -3.343   5.519 1.00 . A A . 354 ILE HG21 1 1 
       10 21470 1 1  54 ILE HG22 H  -2.543  -1.921   5.020 1.00 . A A . 354 ILE HG22 1 1 
       10 21471 1 1  54 ILE HG23 H  -3.117  -2.920   6.357 1.00 . A A . 354 ILE HG23 1 1 
       10 21472 1 1  54 ILE N    N  -3.819  -5.238   6.369 1.00 . A A . 354 ILE N    1 1 
       10 21473 1 1  54 ILE O    O  -1.105  -5.375   4.776 1.00 . A A . 354 ILE O    1 1 
       10 21474 1 1  55 SER C    C  -1.023  -8.515   2.798 1.00 . A A . 355 SER C    1 1 
       10 21475 1 1  55 SER CA   C  -1.056  -8.000   4.222 1.00 . A A . 355 SER CA   1 1 
       10 21476 1 1  55 SER CB   C  -0.946  -9.163   5.199 1.00 . A A . 355 SER CB   1 1 
       10 21477 1 1  55 SER H    H  -3.115  -7.718   4.595 1.00 . A A . 355 SER H    1 1 
       10 21478 1 1  55 SER HA   H  -0.215  -7.339   4.373 1.00 . A A . 355 SER HA   1 1 
       10 21479 1 1  55 SER HB2  H  -1.315  -8.857   6.167 1.00 . A A . 355 SER HB2  1 1 
       10 21480 1 1  55 SER HB3  H  -1.536  -9.991   4.833 1.00 . A A . 355 SER HB3  1 1 
       10 21481 1 1  55 SER HG   H   0.606  -9.685   6.270 1.00 . A A . 355 SER HG   1 1 
       10 21482 1 1  55 SER N    N  -2.263  -7.248   4.480 1.00 . A A . 355 SER N    1 1 
       10 21483 1 1  55 SER O    O  -2.023  -8.490   2.084 1.00 . A A . 355 SER O    1 1 
       10 21484 1 1  55 SER OG   O   0.400  -9.591   5.335 1.00 . A A . 355 SER OG   1 1 
       10 21485 1 1  56 TRP C    C  -0.180 -11.014   1.171 1.00 . A A . 356 TRP C    1 1 
       10 21486 1 1  56 TRP CA   C   0.321  -9.579   1.100 1.00 . A A . 356 TRP CA   1 1 
       10 21487 1 1  56 TRP CB   C   1.793  -9.558   0.672 1.00 . A A . 356 TRP CB   1 1 
       10 21488 1 1  56 TRP CD1  C   3.251  -7.634   1.532 1.00 . A A . 356 TRP CD1  1 1 
       10 21489 1 1  56 TRP CD2  C   2.309  -7.235  -0.452 1.00 . A A . 356 TRP CD2  1 1 
       10 21490 1 1  56 TRP CE2  C   3.089  -6.122  -0.083 1.00 . A A . 356 TRP CE2  1 1 
       10 21491 1 1  56 TRP CE3  C   1.627  -7.197  -1.666 1.00 . A A . 356 TRP CE3  1 1 
       10 21492 1 1  56 TRP CG   C   2.423  -8.196   0.605 1.00 . A A . 356 TRP CG   1 1 
       10 21493 1 1  56 TRP CH2  C   2.535  -4.988  -2.058 1.00 . A A . 356 TRP CH2  1 1 
       10 21494 1 1  56 TRP CZ2  C   3.210  -4.999  -0.878 1.00 . A A . 356 TRP CZ2  1 1 
       10 21495 1 1  56 TRP CZ3  C   1.745  -6.074  -2.457 1.00 . A A . 356 TRP CZ3  1 1 
       10 21496 1 1  56 TRP H    H   0.867  -9.000   3.066 1.00 . A A . 356 TRP H    1 1 
       10 21497 1 1  56 TRP HA   H  -0.275  -9.025   0.388 1.00 . A A . 356 TRP HA   1 1 
       10 21498 1 1  56 TRP HB2  H   2.364 -10.139   1.376 1.00 . A A . 356 TRP HB2  1 1 
       10 21499 1 1  56 TRP HB3  H   1.875 -10.007  -0.304 1.00 . A A . 356 TRP HB3  1 1 
       10 21500 1 1  56 TRP HD1  H   3.551  -8.112   2.452 1.00 . A A . 356 TRP HD1  1 1 
       10 21501 1 1  56 TRP HE1  H   4.243  -5.793   1.625 1.00 . A A . 356 TRP HE1  1 1 
       10 21502 1 1  56 TRP HE3  H   1.014  -8.026  -1.991 1.00 . A A . 356 TRP HE3  1 1 
       10 21503 1 1  56 TRP HH2  H   2.599  -4.129  -2.707 1.00 . A A . 356 TRP HH2  1 1 
       10 21504 1 1  56 TRP HZ2  H   3.818  -4.157  -0.586 1.00 . A A . 356 TRP HZ2  1 1 
       10 21505 1 1  56 TRP HZ3  H   1.225  -6.025  -3.402 1.00 . A A . 356 TRP HZ3  1 1 
       10 21506 1 1  56 TRP N    N   0.142  -8.989   2.408 1.00 . A A . 356 TRP N    1 1 
       10 21507 1 1  56 TRP NE1  N   3.652  -6.394   1.123 1.00 . A A . 356 TRP NE1  1 1 
       10 21508 1 1  56 TRP O    O  -0.277 -11.588   2.255 1.00 . A A . 356 TRP O    1 1 
       10 21509 1 1  57 THR C    C   0.095 -13.974  -0.005 1.00 . A A . 357 THR C    1 1 
       10 21510 1 1  57 THR CA   C  -1.032 -12.950   0.017 1.00 . A A . 357 THR CA   1 1 
       10 21511 1 1  57 THR CB   C  -1.936 -13.168  -1.199 1.00 . A A . 357 THR CB   1 1 
       10 21512 1 1  57 THR CG2  C  -3.241 -12.403  -1.041 1.00 . A A . 357 THR CG2  1 1 
       10 21513 1 1  57 THR H    H  -0.428 -11.095  -0.809 1.00 . A A . 357 THR H    1 1 
       10 21514 1 1  57 THR HA   H  -1.621 -13.094   0.911 1.00 . A A . 357 THR HA   1 1 
       10 21515 1 1  57 THR HB   H  -2.159 -14.222  -1.282 1.00 . A A . 357 THR HB   1 1 
       10 21516 1 1  57 THR HG1  H  -1.800 -12.926  -3.157 1.00 . A A . 357 THR HG1  1 1 
       10 21517 1 1  57 THR HG21 H  -3.758 -12.753  -0.161 1.00 . A A . 357 THR HG21 1 1 
       10 21518 1 1  57 THR HG22 H  -3.859 -12.566  -1.912 1.00 . A A . 357 THR HG22 1 1 
       10 21519 1 1  57 THR HG23 H  -3.030 -11.348  -0.941 1.00 . A A . 357 THR HG23 1 1 
       10 21520 1 1  57 THR N    N  -0.515 -11.592   0.036 1.00 . A A . 357 THR N    1 1 
       10 21521 1 1  57 THR O    O  -0.140 -15.183   0.086 1.00 . A A . 357 THR O    1 1 
       10 21522 1 1  57 THR OG1  O  -1.251 -12.740  -2.380 1.00 . A A . 357 THR OG1  1 1 
       10 21523 1 1  58 GLY C    C   3.518 -13.829  -1.141 1.00 . A A . 358 GLY C    1 1 
       10 21524 1 1  58 GLY CA   C   2.469 -14.350  -0.182 1.00 . A A . 358 GLY CA   1 1 
       10 21525 1 1  58 GLY H    H   1.439 -12.510  -0.145 1.00 . A A . 358 GLY H    1 1 
       10 21526 1 1  58 GLY HA2  H   2.904 -14.430   0.804 1.00 . A A . 358 GLY HA2  1 1 
       10 21527 1 1  58 GLY HA3  H   2.152 -15.328  -0.508 1.00 . A A . 358 GLY HA3  1 1 
       10 21528 1 1  58 GLY N    N   1.318 -13.480  -0.115 1.00 . A A . 358 GLY N    1 1 
       10 21529 1 1  58 GLY O    O   4.470 -13.174  -0.729 1.00 . A A . 358 GLY O    1 1 
       10 21530 1 1  59 ASP C    C   3.622 -12.929  -4.564 1.00 . A A . 359 ASP C    1 1 
       10 21531 1 1  59 ASP CA   C   4.304 -13.697  -3.437 1.00 . A A . 359 ASP CA   1 1 
       10 21532 1 1  59 ASP CB   C   5.027 -14.934  -3.977 1.00 . A A . 359 ASP CB   1 1 
       10 21533 1 1  59 ASP CG   C   6.228 -14.603  -4.852 1.00 . A A . 359 ASP CG   1 1 
       10 21534 1 1  59 ASP H    H   2.503 -14.546  -2.707 1.00 . A A . 359 ASP H    1 1 
       10 21535 1 1  59 ASP HA   H   5.026 -13.047  -2.961 1.00 . A A . 359 ASP HA   1 1 
       10 21536 1 1  59 ASP HB2  H   5.369 -15.529  -3.144 1.00 . A A . 359 ASP HB2  1 1 
       10 21537 1 1  59 ASP HB3  H   4.330 -15.516  -4.562 1.00 . A A . 359 ASP HB3  1 1 
       10 21538 1 1  59 ASP N    N   3.327 -14.091  -2.428 1.00 . A A . 359 ASP N    1 1 
       10 21539 1 1  59 ASP O    O   2.398 -12.973  -4.701 1.00 . A A . 359 ASP O    1 1 
       10 21540 1 1  59 ASP OD1  O   6.647 -13.427  -4.858 1.00 . A A . 359 ASP OD1  1 1 
       10 21541 1 1  59 ASP OD2  O   6.759 -15.508  -5.532 1.00 . A A . 359 ASP OD2  1 1 
       10 21542 1 1  60 GLY C    C   3.273 -10.116  -5.748 1.00 . A A . 360 GLY C    1 1 
       10 21543 1 1  60 GLY CA   C   3.874 -11.350  -6.381 1.00 . A A . 360 GLY CA   1 1 
       10 21544 1 1  60 GLY H    H   5.394 -12.332  -5.277 1.00 . A A . 360 GLY H    1 1 
       10 21545 1 1  60 GLY HA2  H   4.671 -11.055  -7.050 1.00 . A A . 360 GLY HA2  1 1 
       10 21546 1 1  60 GLY HA3  H   3.112 -11.870  -6.939 1.00 . A A . 360 GLY HA3  1 1 
       10 21547 1 1  60 GLY N    N   4.416 -12.231  -5.368 1.00 . A A . 360 GLY N    1 1 
       10 21548 1 1  60 GLY O    O   3.239 -10.006  -4.524 1.00 . A A . 360 GLY O    1 1 
       10 21549 1 1  61 TRP C    C   0.702  -8.183  -5.811 1.00 . A A . 361 TRP C    1 1 
       10 21550 1 1  61 TRP CA   C   2.210  -7.990  -5.949 1.00 . A A . 361 TRP CA   1 1 
       10 21551 1 1  61 TRP CB   C   2.516  -6.756  -6.805 1.00 . A A . 361 TRP CB   1 1 
       10 21552 1 1  61 TRP CD1  C   4.892  -6.728  -7.788 1.00 . A A . 361 TRP CD1  1 1 
       10 21553 1 1  61 TRP CD2  C   4.659  -5.513  -5.921 1.00 . A A . 361 TRP CD2  1 1 
       10 21554 1 1  61 TRP CE2  C   5.992  -5.404  -6.360 1.00 . A A . 361 TRP CE2  1 1 
       10 21555 1 1  61 TRP CE3  C   4.278  -4.833  -4.765 1.00 . A A . 361 TRP CE3  1 1 
       10 21556 1 1  61 TRP CG   C   3.969  -6.363  -6.848 1.00 . A A . 361 TRP CG   1 1 
       10 21557 1 1  61 TRP CH2  C   6.535  -3.986  -4.549 1.00 . A A . 361 TRP CH2  1 1 
       10 21558 1 1  61 TRP CZ2  C   6.941  -4.639  -5.678 1.00 . A A . 361 TRP CZ2  1 1 
       10 21559 1 1  61 TRP CZ3  C   5.219  -4.077  -4.091 1.00 . A A . 361 TRP CZ3  1 1 
       10 21560 1 1  61 TRP H    H   2.815  -9.289  -7.516 1.00 . A A . 361 TRP H    1 1 
       10 21561 1 1  61 TRP HA   H   2.638  -7.856  -4.966 1.00 . A A . 361 TRP HA   1 1 
       10 21562 1 1  61 TRP HB2  H   2.197  -6.949  -7.818 1.00 . A A . 361 TRP HB2  1 1 
       10 21563 1 1  61 TRP HB3  H   1.958  -5.917  -6.416 1.00 . A A . 361 TRP HB3  1 1 
       10 21564 1 1  61 TRP HD1  H   4.682  -7.372  -8.628 1.00 . A A . 361 TRP HD1  1 1 
       10 21565 1 1  61 TRP HE1  H   6.929  -6.263  -8.031 1.00 . A A . 361 TRP HE1  1 1 
       10 21566 1 1  61 TRP HE3  H   3.264  -4.891  -4.392 1.00 . A A . 361 TRP HE3  1 1 
       10 21567 1 1  61 TRP HH2  H   7.236  -3.385  -3.990 1.00 . A A . 361 TRP HH2  1 1 
       10 21568 1 1  61 TRP HZ2  H   7.963  -4.551  -6.019 1.00 . A A . 361 TRP HZ2  1 1 
       10 21569 1 1  61 TRP HZ3  H   4.938  -3.548  -3.194 1.00 . A A . 361 TRP HZ3  1 1 
       10 21570 1 1  61 TRP N    N   2.800  -9.174  -6.538 1.00 . A A . 361 TRP N    1 1 
       10 21571 1 1  61 TRP NE1  N   6.109  -6.153  -7.502 1.00 . A A . 361 TRP NE1  1 1 
       10 21572 1 1  61 TRP O    O  -0.057  -7.936  -6.742 1.00 . A A . 361 TRP O    1 1 
       10 21573 1 1  62 GLU C    C  -1.292  -8.651  -2.787 1.00 . A A . 362 GLU C    1 1 
       10 21574 1 1  62 GLU CA   C  -1.117  -8.796  -4.291 1.00 . A A . 362 GLU CA   1 1 
       10 21575 1 1  62 GLU CB   C  -1.588 -10.176  -4.768 1.00 . A A . 362 GLU CB   1 1 
       10 21576 1 1  62 GLU CD   C  -3.392 -11.946  -4.681 1.00 . A A . 362 GLU CD   1 1 
       10 21577 1 1  62 GLU CG   C  -2.819 -10.692  -4.044 1.00 . A A . 362 GLU CG   1 1 
       10 21578 1 1  62 GLU H    H   0.959  -8.805  -3.938 1.00 . A A . 362 GLU H    1 1 
       10 21579 1 1  62 GLU HA   H  -1.690  -8.028  -4.792 1.00 . A A . 362 GLU HA   1 1 
       10 21580 1 1  62 GLU HB2  H  -1.817 -10.121  -5.822 1.00 . A A . 362 GLU HB2  1 1 
       10 21581 1 1  62 GLU HB3  H  -0.788 -10.886  -4.622 1.00 . A A . 362 GLU HB3  1 1 
       10 21582 1 1  62 GLU HG2  H  -2.541 -10.922  -3.020 1.00 . A A . 362 GLU HG2  1 1 
       10 21583 1 1  62 GLU HG3  H  -3.574  -9.921  -4.046 1.00 . A A . 362 GLU HG3  1 1 
       10 21584 1 1  62 GLU N    N   0.289  -8.604  -4.626 1.00 . A A . 362 GLU N    1 1 
       10 21585 1 1  62 GLU O    O  -0.517  -9.234  -2.023 1.00 . A A . 362 GLU O    1 1 
       10 21586 1 1  62 GLU OE1  O  -2.858 -13.045  -4.431 1.00 . A A . 362 GLU OE1  1 1 
       10 21587 1 1  62 GLU OE2  O  -4.390 -11.841  -5.425 1.00 . A A . 362 GLU OE2  1 1 
       10 21588 1 1  63 PHE C    C  -3.946  -7.664  -0.552 1.00 . A A . 363 PHE C    1 1 
       10 21589 1 1  63 PHE CA   C  -2.466  -7.659  -0.920 1.00 . A A . 363 PHE CA   1 1 
       10 21590 1 1  63 PHE CB   C  -1.822  -6.330  -0.515 1.00 . A A . 363 PHE CB   1 1 
       10 21591 1 1  63 PHE CD1  C  -1.992  -4.866  -2.540 1.00 . A A . 363 PHE CD1  1 1 
       10 21592 1 1  63 PHE CD2  C  -3.253  -4.267  -0.610 1.00 . A A . 363 PHE CD2  1 1 
       10 21593 1 1  63 PHE CE1  C  -2.492  -3.770  -3.212 1.00 . A A . 363 PHE CE1  1 1 
       10 21594 1 1  63 PHE CE2  C  -3.752  -3.166  -1.277 1.00 . A A . 363 PHE CE2  1 1 
       10 21595 1 1  63 PHE CG   C  -2.366  -5.128  -1.235 1.00 . A A . 363 PHE CG   1 1 
       10 21596 1 1  63 PHE CZ   C  -3.372  -2.898  -2.550 1.00 . A A . 363 PHE CZ   1 1 
       10 21597 1 1  63 PHE H    H  -2.980  -7.545  -2.950 1.00 . A A . 363 PHE H    1 1 
       10 21598 1 1  63 PHE HA   H  -1.976  -8.460  -0.388 1.00 . A A . 363 PHE HA   1 1 
       10 21599 1 1  63 PHE HB2  H  -1.987  -6.175   0.540 1.00 . A A . 363 PHE HB2  1 1 
       10 21600 1 1  63 PHE HB3  H  -0.757  -6.378  -0.701 1.00 . A A . 363 PHE HB3  1 1 
       10 21601 1 1  63 PHE HD1  H  -1.303  -5.531  -3.037 1.00 . A A . 363 PHE HD1  1 1 
       10 21602 1 1  63 PHE HD2  H  -3.551  -4.460   0.409 1.00 . A A . 363 PHE HD2  1 1 
       10 21603 1 1  63 PHE HE1  H  -2.191  -3.577  -4.232 1.00 . A A . 363 PHE HE1  1 1 
       10 21604 1 1  63 PHE HE2  H  -4.442  -2.499  -0.778 1.00 . A A . 363 PHE HE2  1 1 
       10 21605 1 1  63 PHE HZ   H  -3.763  -2.032  -3.061 1.00 . A A . 363 PHE HZ   1 1 
       10 21606 1 1  63 PHE N    N  -2.296  -7.906  -2.341 1.00 . A A . 363 PHE N    1 1 
       10 21607 1 1  63 PHE O    O  -4.814  -7.527  -1.416 1.00 . A A . 363 PHE O    1 1 
       10 21608 1 1  64 LYS C    C  -5.792  -7.078   2.450 1.00 . A A . 364 LYS C    1 1 
       10 21609 1 1  64 LYS CA   C  -5.582  -7.942   1.217 1.00 . A A . 364 LYS CA   1 1 
       10 21610 1 1  64 LYS CB   C  -5.865  -9.425   1.523 1.00 . A A . 364 LYS CB   1 1 
       10 21611 1 1  64 LYS CD   C  -7.042  -9.599   3.756 1.00 . A A . 364 LYS CD   1 1 
       10 21612 1 1  64 LYS CE   C  -6.103 -10.656   4.312 1.00 . A A . 364 LYS CE   1 1 
       10 21613 1 1  64 LYS CG   C  -7.184  -9.702   2.242 1.00 . A A . 364 LYS CG   1 1 
       10 21614 1 1  64 LYS H    H  -3.470  -7.843   1.373 1.00 . A A . 364 LYS H    1 1 
       10 21615 1 1  64 LYS HA   H  -6.250  -7.609   0.438 1.00 . A A . 364 LYS HA   1 1 
       10 21616 1 1  64 LYS HB2  H  -5.875  -9.971   0.592 1.00 . A A . 364 LYS HB2  1 1 
       10 21617 1 1  64 LYS HB3  H  -5.061  -9.805   2.138 1.00 . A A . 364 LYS HB3  1 1 
       10 21618 1 1  64 LYS HD2  H  -6.651  -8.621   4.004 1.00 . A A . 364 LYS HD2  1 1 
       10 21619 1 1  64 LYS HD3  H  -8.017  -9.722   4.206 1.00 . A A . 364 LYS HD3  1 1 
       10 21620 1 1  64 LYS HE2  H  -5.144 -10.559   3.825 1.00 . A A . 364 LYS HE2  1 1 
       10 21621 1 1  64 LYS HE3  H  -5.984 -10.492   5.372 1.00 . A A . 364 LYS HE3  1 1 
       10 21622 1 1  64 LYS HG2  H  -7.918  -8.983   1.912 1.00 . A A . 364 LYS HG2  1 1 
       10 21623 1 1  64 LYS HG3  H  -7.515 -10.698   1.988 1.00 . A A . 364 LYS HG3  1 1 
       10 21624 1 1  64 LYS HZ1  H  -7.584 -12.117   4.466 1.00 . A A . 364 LYS HZ1  1 1 
       10 21625 1 1  64 LYS HZ2  H  -6.011 -12.728   4.571 1.00 . A A . 364 LYS HZ2  1 1 
       10 21626 1 1  64 LYS HZ3  H  -6.635 -12.253   3.070 1.00 . A A . 364 LYS HZ3  1 1 
       10 21627 1 1  64 LYS N    N  -4.221  -7.812   0.730 1.00 . A A . 364 LYS N    1 1 
       10 21628 1 1  64 LYS NZ   N  -6.621 -12.032   4.090 1.00 . A A . 364 LYS NZ   1 1 
       10 21629 1 1  64 LYS O    O  -5.041  -7.195   3.425 1.00 . A A . 364 LYS O    1 1 
       10 21630 1 1  65 LEU C    C  -8.085  -6.286   4.464 1.00 . A A . 365 LEU C    1 1 
       10 21631 1 1  65 LEU CA   C  -7.172  -5.433   3.584 1.00 . A A . 365 LEU CA   1 1 
       10 21632 1 1  65 LEU CB   C  -7.891  -4.119   3.218 1.00 . A A . 365 LEU CB   1 1 
       10 21633 1 1  65 LEU CD1  C  -8.200  -2.108   1.788 1.00 . A A . 365 LEU CD1  1 1 
       10 21634 1 1  65 LEU CD2  C  -5.915  -2.923   2.259 1.00 . A A . 365 LEU CD2  1 1 
       10 21635 1 1  65 LEU CG   C  -7.348  -3.336   2.020 1.00 . A A . 365 LEU CG   1 1 
       10 21636 1 1  65 LEU H    H  -7.318  -6.106   1.574 1.00 . A A . 365 LEU H    1 1 
       10 21637 1 1  65 LEU HA   H  -6.268  -5.207   4.131 1.00 . A A . 365 LEU HA   1 1 
       10 21638 1 1  65 LEU HB2  H  -8.930  -4.340   3.030 1.00 . A A . 365 LEU HB2  1 1 
       10 21639 1 1  65 LEU HB3  H  -7.831  -3.456   4.084 1.00 . A A . 365 LEU HB3  1 1 
       10 21640 1 1  65 LEU HD11 H  -9.212  -2.410   1.559 1.00 . A A . 365 LEU HD11 1 1 
       10 21641 1 1  65 LEU HD12 H  -8.196  -1.498   2.678 1.00 . A A . 365 LEU HD12 1 1 
       10 21642 1 1  65 LEU HD13 H  -7.794  -1.542   0.962 1.00 . A A . 365 LEU HD13 1 1 
       10 21643 1 1  65 LEU HD21 H  -5.588  -2.271   1.459 1.00 . A A . 365 LEU HD21 1 1 
       10 21644 1 1  65 LEU HD22 H  -5.850  -2.398   3.200 1.00 . A A . 365 LEU HD22 1 1 
       10 21645 1 1  65 LEU HD23 H  -5.286  -3.799   2.292 1.00 . A A . 365 LEU HD23 1 1 
       10 21646 1 1  65 LEU HG   H  -7.386  -3.946   1.127 1.00 . A A . 365 LEU HG   1 1 
       10 21647 1 1  65 LEU N    N  -6.805  -6.211   2.408 1.00 . A A . 365 LEU N    1 1 
       10 21648 1 1  65 LEU O    O  -9.065  -6.858   3.988 1.00 . A A . 365 LEU O    1 1 
       10 21649 1 1  66 SER C    C  -9.720  -6.495   7.169 1.00 . A A . 366 SER C    1 1 
       10 21650 1 1  66 SER CA   C  -8.486  -7.224   6.667 1.00 . A A . 366 SER CA   1 1 
       10 21651 1 1  66 SER CB   C  -7.588  -7.625   7.827 1.00 . A A . 366 SER CB   1 1 
       10 21652 1 1  66 SER H    H  -6.974  -5.873   6.067 1.00 . A A . 366 SER H    1 1 
       10 21653 1 1  66 SER HA   H  -8.795  -8.113   6.137 1.00 . A A . 366 SER HA   1 1 
       10 21654 1 1  66 SER HB2  H  -7.350  -6.750   8.414 1.00 . A A . 366 SER HB2  1 1 
       10 21655 1 1  66 SER HB3  H  -8.096  -8.350   8.443 1.00 . A A . 366 SER HB3  1 1 
       10 21656 1 1  66 SER HG   H  -5.668  -8.028   7.975 1.00 . A A . 366 SER HG   1 1 
       10 21657 1 1  66 SER N    N  -7.746  -6.385   5.738 1.00 . A A . 366 SER N    1 1 
       10 21658 1 1  66 SER O    O -10.810  -7.065   7.234 1.00 . A A . 366 SER O    1 1 
       10 21659 1 1  66 SER OG   O  -6.386  -8.198   7.343 1.00 . A A . 366 SER OG   1 1 
       10 21660 1 1  67 ASP C    C -10.670  -3.228   6.828 1.00 . A A . 367 ASP C    1 1 
       10 21661 1 1  67 ASP CA   C -10.674  -4.367   7.829 1.00 . A A . 367 ASP CA   1 1 
       10 21662 1 1  67 ASP CB   C -10.582  -3.792   9.237 1.00 . A A . 367 ASP CB   1 1 
       10 21663 1 1  67 ASP CG   C -11.935  -3.341   9.756 1.00 . A A . 367 ASP CG   1 1 
       10 21664 1 1  67 ASP H    H  -8.637  -4.866   7.570 1.00 . A A . 367 ASP H    1 1 
       10 21665 1 1  67 ASP HA   H -11.584  -4.939   7.723 1.00 . A A . 367 ASP HA   1 1 
       10 21666 1 1  67 ASP HB2  H -10.182  -4.538   9.908 1.00 . A A . 367 ASP HB2  1 1 
       10 21667 1 1  67 ASP HB3  H  -9.923  -2.932   9.214 1.00 . A A . 367 ASP HB3  1 1 
       10 21668 1 1  67 ASP N    N  -9.545  -5.230   7.523 1.00 . A A . 367 ASP N    1 1 
       10 21669 1 1  67 ASP O    O -10.286  -2.108   7.145 1.00 . A A . 367 ASP O    1 1 
       10 21670 1 1  67 ASP OD1  O -12.524  -2.417   9.155 1.00 . A A . 367 ASP OD1  1 1 
       10 21671 1 1  67 ASP OD2  O -12.397  -3.875  10.787 1.00 . A A . 367 ASP OD2  1 1 
       10 21672 1 1  68 PRO C    C -11.785  -1.370   4.555 1.00 . A A . 368 PRO C    1 1 
       10 21673 1 1  68 PRO CA   C -10.894  -2.593   4.483 1.00 . A A . 368 PRO CA   1 1 
       10 21674 1 1  68 PRO CB   C -11.228  -3.440   3.257 1.00 . A A . 368 PRO CB   1 1 
       10 21675 1 1  68 PRO CD   C -11.829  -4.698   5.201 1.00 . A A . 368 PRO CD   1 1 
       10 21676 1 1  68 PRO CG   C -11.450  -4.827   3.767 1.00 . A A . 368 PRO CG   1 1 
       10 21677 1 1  68 PRO HA   H  -9.866  -2.271   4.426 1.00 . A A . 368 PRO HA   1 1 
       10 21678 1 1  68 PRO HB2  H -12.111  -3.048   2.776 1.00 . A A . 368 PRO HB2  1 1 
       10 21679 1 1  68 PRO HB3  H -10.394  -3.407   2.573 1.00 . A A . 368 PRO HB3  1 1 
       10 21680 1 1  68 PRO HD2  H -12.894  -4.556   5.304 1.00 . A A . 368 PRO HD2  1 1 
       10 21681 1 1  68 PRO HD3  H -11.499  -5.559   5.762 1.00 . A A . 368 PRO HD3  1 1 
       10 21682 1 1  68 PRO HG2  H -12.247  -5.296   3.211 1.00 . A A . 368 PRO HG2  1 1 
       10 21683 1 1  68 PRO HG3  H -10.539  -5.400   3.670 1.00 . A A . 368 PRO HG3  1 1 
       10 21684 1 1  68 PRO N    N -11.094  -3.501   5.601 1.00 . A A . 368 PRO N    1 1 
       10 21685 1 1  68 PRO O    O -11.518  -0.361   3.909 1.00 . A A . 368 PRO O    1 1 
       10 21686 1 1  69 ASP C    C -12.944   0.721   6.371 1.00 . A A . 369 ASP C    1 1 
       10 21687 1 1  69 ASP CA   C -13.700  -0.317   5.557 1.00 . A A . 369 ASP CA   1 1 
       10 21688 1 1  69 ASP CB   C -14.998  -0.714   6.259 1.00 . A A . 369 ASP CB   1 1 
       10 21689 1 1  69 ASP CG   C -16.014   0.412   6.274 1.00 . A A . 369 ASP CG   1 1 
       10 21690 1 1  69 ASP H    H -13.058  -2.322   5.759 1.00 . A A . 369 ASP H    1 1 
       10 21691 1 1  69 ASP HA   H -13.936   0.104   4.590 1.00 . A A . 369 ASP HA   1 1 
       10 21692 1 1  69 ASP HB2  H -15.433  -1.559   5.747 1.00 . A A . 369 ASP HB2  1 1 
       10 21693 1 1  69 ASP HB3  H -14.778  -0.990   7.279 1.00 . A A . 369 ASP HB3  1 1 
       10 21694 1 1  69 ASP N    N -12.845  -1.463   5.337 1.00 . A A . 369 ASP N    1 1 
       10 21695 1 1  69 ASP O    O -12.935   1.902   6.025 1.00 . A A . 369 ASP O    1 1 
       10 21696 1 1  69 ASP OD1  O -15.952   1.260   7.193 1.00 . A A . 369 ASP OD1  1 1 
       10 21697 1 1  69 ASP OD2  O -16.871   0.459   5.368 1.00 . A A . 369 ASP OD2  1 1 
       10 21698 1 1  70 GLU C    C -10.139   1.485   7.518 1.00 . A A . 370 GLU C    1 1 
       10 21699 1 1  70 GLU CA   C -11.462   1.198   8.223 1.00 . A A . 370 GLU CA   1 1 
       10 21700 1 1  70 GLU CB   C -11.201   0.688   9.643 1.00 . A A . 370 GLU CB   1 1 
       10 21701 1 1  70 GLU CD   C  -9.576  -0.470  11.160 1.00 . A A . 370 GLU CD   1 1 
       10 21702 1 1  70 GLU CG   C -10.100  -0.352   9.749 1.00 . A A . 370 GLU CG   1 1 
       10 21703 1 1  70 GLU H    H -12.412  -0.638   7.764 1.00 . A A . 370 GLU H    1 1 
       10 21704 1 1  70 GLU HA   H -12.005   2.128   8.292 1.00 . A A . 370 GLU HA   1 1 
       10 21705 1 1  70 GLU HB2  H -10.929   1.527  10.265 1.00 . A A . 370 GLU HB2  1 1 
       10 21706 1 1  70 GLU HB3  H -12.112   0.252  10.028 1.00 . A A . 370 GLU HB3  1 1 
       10 21707 1 1  70 GLU HG2  H -10.493  -1.309   9.440 1.00 . A A . 370 GLU HG2  1 1 
       10 21708 1 1  70 GLU HG3  H  -9.286  -0.067   9.098 1.00 . A A . 370 GLU HG3  1 1 
       10 21709 1 1  70 GLU N    N -12.286   0.285   7.449 1.00 . A A . 370 GLU N    1 1 
       10 21710 1 1  70 GLU O    O  -9.567   2.549   7.716 1.00 . A A . 370 GLU O    1 1 
       10 21711 1 1  70 GLU OE1  O -10.138  -1.268  11.938 1.00 . A A . 370 GLU OE1  1 1 
       10 21712 1 1  70 GLU OE2  O  -8.585   0.209  11.492 1.00 . A A . 370 GLU OE2  1 1 
       10 21713 1 1  71 VAL C    C  -8.768   1.907   4.903 1.00 . A A . 371 VAL C    1 1 
       10 21714 1 1  71 VAL CA   C  -8.459   0.806   5.902 1.00 . A A . 371 VAL CA   1 1 
       10 21715 1 1  71 VAL CB   C  -7.952  -0.434   5.140 1.00 . A A . 371 VAL CB   1 1 
       10 21716 1 1  71 VAL CG1  C  -6.839  -0.034   4.189 1.00 . A A . 371 VAL CG1  1 1 
       10 21717 1 1  71 VAL CG2  C  -7.453  -1.499   6.101 1.00 . A A . 371 VAL CG2  1 1 
       10 21718 1 1  71 VAL H    H -10.057  -0.347   6.692 1.00 . A A . 371 VAL H    1 1 
       10 21719 1 1  71 VAL HA   H  -7.671   1.147   6.560 1.00 . A A . 371 VAL HA   1 1 
       10 21720 1 1  71 VAL HB   H  -8.769  -0.845   4.562 1.00 . A A . 371 VAL HB   1 1 
       10 21721 1 1  71 VAL HG11 H  -7.201   0.741   3.525 1.00 . A A . 371 VAL HG11 1 1 
       10 21722 1 1  71 VAL HG12 H  -6.004   0.344   4.757 1.00 . A A . 371 VAL HG12 1 1 
       10 21723 1 1  71 VAL HG13 H  -6.530  -0.891   3.612 1.00 . A A . 371 VAL HG13 1 1 
       10 21724 1 1  71 VAL HG21 H  -6.659  -1.089   6.708 1.00 . A A . 371 VAL HG21 1 1 
       10 21725 1 1  71 VAL HG22 H  -8.264  -1.821   6.737 1.00 . A A . 371 VAL HG22 1 1 
       10 21726 1 1  71 VAL HG23 H  -7.077  -2.341   5.539 1.00 . A A . 371 VAL HG23 1 1 
       10 21727 1 1  71 VAL N    N  -9.639   0.542   6.716 1.00 . A A . 371 VAL N    1 1 
       10 21728 1 1  71 VAL O    O  -7.931   2.766   4.623 1.00 . A A . 371 VAL O    1 1 
       10 21729 1 1  72 ALA C    C -10.362   4.256   4.359 1.00 . A A . 372 ALA C    1 1 
       10 21730 1 1  72 ALA CA   C -10.439   2.974   3.541 1.00 . A A . 372 ALA CA   1 1 
       10 21731 1 1  72 ALA CB   C -11.857   2.731   3.054 1.00 . A A . 372 ALA CB   1 1 
       10 21732 1 1  72 ALA H    H -10.547   1.079   4.487 1.00 . A A . 372 ALA H    1 1 
       10 21733 1 1  72 ALA HA   H  -9.792   3.056   2.676 1.00 . A A . 372 ALA HA   1 1 
       10 21734 1 1  72 ALA HB1  H -12.198   3.594   2.498 1.00 . A A . 372 ALA HB1  1 1 
       10 21735 1 1  72 ALA HB2  H -11.877   1.861   2.411 1.00 . A A . 372 ALA HB2  1 1 
       10 21736 1 1  72 ALA HB3  H -12.506   2.570   3.901 1.00 . A A . 372 ALA HB3  1 1 
       10 21737 1 1  72 ALA N    N  -9.973   1.873   4.358 1.00 . A A . 372 ALA N    1 1 
       10 21738 1 1  72 ALA O    O  -9.722   5.221   3.946 1.00 . A A . 372 ALA O    1 1 
       10 21739 1 1  73 ARG C    C  -9.479   5.811   6.714 1.00 . A A . 373 ARG C    1 1 
       10 21740 1 1  73 ARG CA   C -10.921   5.351   6.487 1.00 . A A . 373 ARG CA   1 1 
       10 21741 1 1  73 ARG CB   C -11.549   4.947   7.823 1.00 . A A . 373 ARG CB   1 1 
       10 21742 1 1  73 ARG CD   C -13.564   4.148   9.080 1.00 . A A . 373 ARG CD   1 1 
       10 21743 1 1  73 ARG CG   C -13.015   4.563   7.727 1.00 . A A . 373 ARG CG   1 1 
       10 21744 1 1  73 ARG CZ   C -12.949   4.923  11.342 1.00 . A A . 373 ARG CZ   1 1 
       10 21745 1 1  73 ARG H    H -11.562   3.470   5.762 1.00 . A A . 373 ARG H    1 1 
       10 21746 1 1  73 ARG HA   H -11.485   6.173   6.073 1.00 . A A . 373 ARG HA   1 1 
       10 21747 1 1  73 ARG HB2  H -11.006   4.101   8.218 1.00 . A A . 373 ARG HB2  1 1 
       10 21748 1 1  73 ARG HB3  H -11.461   5.772   8.514 1.00 . A A . 373 ARG HB3  1 1 
       10 21749 1 1  73 ARG HD2  H -14.625   3.964   8.983 1.00 . A A . 373 ARG HD2  1 1 
       10 21750 1 1  73 ARG HD3  H -13.069   3.240   9.391 1.00 . A A . 373 ARG HD3  1 1 
       10 21751 1 1  73 ARG HE   H -13.499   6.114   9.822 1.00 . A A . 373 ARG HE   1 1 
       10 21752 1 1  73 ARG HG2  H -13.579   5.409   7.364 1.00 . A A . 373 ARG HG2  1 1 
       10 21753 1 1  73 ARG HG3  H -13.118   3.733   7.036 1.00 . A A . 373 ARG HG3  1 1 
       10 21754 1 1  73 ARG HH11 H -12.942   2.906  11.111 1.00 . A A . 373 ARG HH11 1 1 
       10 21755 1 1  73 ARG HH12 H -12.449   3.470  12.679 1.00 . A A . 373 ARG HH12 1 1 
       10 21756 1 1  73 ARG HH21 H -12.878   6.876  11.897 1.00 . A A . 373 ARG HH21 1 1 
       10 21757 1 1  73 ARG HH22 H -12.416   5.735  13.126 1.00 . A A . 373 ARG HH22 1 1 
       10 21758 1 1  73 ARG N    N -10.992   4.240   5.537 1.00 . A A . 373 ARG N    1 1 
       10 21759 1 1  73 ARG NE   N -13.350   5.178  10.095 1.00 . A A . 373 ARG NE   1 1 
       10 21760 1 1  73 ARG NH1  N -12.770   3.667  11.743 1.00 . A A . 373 ARG NH1  1 1 
       10 21761 1 1  73 ARG NH2  N -12.736   5.924  12.190 1.00 . A A . 373 ARG NH2  1 1 
       10 21762 1 1  73 ARG O    O  -9.218   7.002   6.756 1.00 . A A . 373 ARG O    1 1 
       10 21763 1 1  74 ARG C    C  -6.679   6.122   5.903 1.00 . A A . 374 ARG C    1 1 
       10 21764 1 1  74 ARG CA   C  -7.134   5.156   7.000 1.00 . A A . 374 ARG CA   1 1 
       10 21765 1 1  74 ARG CB   C  -6.350   3.854   6.832 1.00 . A A . 374 ARG CB   1 1 
       10 21766 1 1  74 ARG CD   C  -5.938   3.091   9.212 1.00 . A A . 374 ARG CD   1 1 
       10 21767 1 1  74 ARG CG   C  -6.616   2.784   7.886 1.00 . A A . 374 ARG CG   1 1 
       10 21768 1 1  74 ARG CZ   C  -6.392   4.384  11.267 1.00 . A A . 374 ARG CZ   1 1 
       10 21769 1 1  74 ARG H    H  -8.879   3.959   7.141 1.00 . A A . 374 ARG H    1 1 
       10 21770 1 1  74 ARG HA   H  -6.929   5.578   7.972 1.00 . A A . 374 ARG HA   1 1 
       10 21771 1 1  74 ARG HB2  H  -6.616   3.438   5.869 1.00 . A A . 374 ARG HB2  1 1 
       10 21772 1 1  74 ARG HB3  H  -5.294   4.083   6.833 1.00 . A A . 374 ARG HB3  1 1 
       10 21773 1 1  74 ARG HD2  H  -5.899   2.185   9.798 1.00 . A A . 374 ARG HD2  1 1 
       10 21774 1 1  74 ARG HD3  H  -4.931   3.429   9.012 1.00 . A A . 374 ARG HD3  1 1 
       10 21775 1 1  74 ARG HE   H  -7.349   4.630   9.516 1.00 . A A . 374 ARG HE   1 1 
       10 21776 1 1  74 ARG HG2  H  -7.683   2.728   8.053 1.00 . A A . 374 ARG HG2  1 1 
       10 21777 1 1  74 ARG HG3  H  -6.262   1.823   7.512 1.00 . A A . 374 ARG HG3  1 1 
       10 21778 1 1  74 ARG HH11 H  -4.921   3.002  11.446 1.00 . A A . 374 ARG HH11 1 1 
       10 21779 1 1  74 ARG HH12 H  -5.283   3.882  12.900 1.00 . A A . 374 ARG HH12 1 1 
       10 21780 1 1  74 ARG HH21 H  -7.807   5.826  11.412 1.00 . A A . 374 ARG HH21 1 1 
       10 21781 1 1  74 ARG HH22 H  -6.903   5.533  12.867 1.00 . A A . 374 ARG HH22 1 1 
       10 21782 1 1  74 ARG N    N  -8.566   4.859   6.901 1.00 . A A . 374 ARG N    1 1 
       10 21783 1 1  74 ARG NE   N  -6.640   4.119   9.981 1.00 . A A . 374 ARG NE   1 1 
       10 21784 1 1  74 ARG NH1  N  -5.451   3.707  11.919 1.00 . A A . 374 ARG NH1  1 1 
       10 21785 1 1  74 ARG NH2  N  -7.090   5.320  11.900 1.00 . A A . 374 ARG NH2  1 1 
       10 21786 1 1  74 ARG O    O  -6.082   7.175   6.186 1.00 . A A . 374 ARG O    1 1 
       10 21787 1 1  75 TRP C    C  -7.355   7.945   3.594 1.00 . A A . 375 TRP C    1 1 
       10 21788 1 1  75 TRP CA   C  -6.622   6.615   3.525 1.00 . A A . 375 TRP CA   1 1 
       10 21789 1 1  75 TRP CB   C  -6.939   5.906   2.208 1.00 . A A . 375 TRP CB   1 1 
       10 21790 1 1  75 TRP CD1  C  -7.217   6.841  -0.159 1.00 . A A . 375 TRP CD1  1 1 
       10 21791 1 1  75 TRP CD2  C  -5.283   7.392   0.824 1.00 . A A . 375 TRP CD2  1 1 
       10 21792 1 1  75 TRP CE2  C  -5.314   7.964  -0.461 1.00 . A A . 375 TRP CE2  1 1 
       10 21793 1 1  75 TRP CE3  C  -4.163   7.608   1.629 1.00 . A A . 375 TRP CE3  1 1 
       10 21794 1 1  75 TRP CG   C  -6.511   6.676   0.997 1.00 . A A . 375 TRP CG   1 1 
       10 21795 1 1  75 TRP CH2  C  -3.187   8.930  -0.144 1.00 . A A . 375 TRP CH2  1 1 
       10 21796 1 1  75 TRP CZ2  C  -4.268   8.734  -0.955 1.00 . A A . 375 TRP CZ2  1 1 
       10 21797 1 1  75 TRP CZ3  C  -3.128   8.374   1.137 1.00 . A A . 375 TRP CZ3  1 1 
       10 21798 1 1  75 TRP H    H  -7.498   4.952   4.501 1.00 . A A . 375 TRP H    1 1 
       10 21799 1 1  75 TRP HA   H  -5.559   6.799   3.580 1.00 . A A . 375 TRP HA   1 1 
       10 21800 1 1  75 TRP HB2  H  -6.437   4.951   2.190 1.00 . A A . 375 TRP HB2  1 1 
       10 21801 1 1  75 TRP HB3  H  -8.006   5.749   2.142 1.00 . A A . 375 TRP HB3  1 1 
       10 21802 1 1  75 TRP HD1  H  -8.193   6.417  -0.341 1.00 . A A . 375 TRP HD1  1 1 
       10 21803 1 1  75 TRP HE1  H  -6.797   7.866  -1.943 1.00 . A A . 375 TRP HE1  1 1 
       10 21804 1 1  75 TRP HE3  H  -4.099   7.188   2.623 1.00 . A A . 375 TRP HE3  1 1 
       10 21805 1 1  75 TRP HH2  H  -2.353   9.523  -0.489 1.00 . A A . 375 TRP HH2  1 1 
       10 21806 1 1  75 TRP HZ2  H  -4.299   9.173  -1.942 1.00 . A A . 375 TRP HZ2  1 1 
       10 21807 1 1  75 TRP HZ3  H  -2.255   8.552   1.747 1.00 . A A . 375 TRP HZ3  1 1 
       10 21808 1 1  75 TRP N    N  -6.995   5.783   4.659 1.00 . A A . 375 TRP N    1 1 
       10 21809 1 1  75 TRP NE1  N  -6.501   7.610  -1.043 1.00 . A A . 375 TRP NE1  1 1 
       10 21810 1 1  75 TRP O    O  -6.820   8.992   3.226 1.00 . A A . 375 TRP O    1 1 
       10 21811 1 1  76 GLY C    C  -8.813  10.006   5.300 1.00 . A A . 376 GLY C    1 1 
       10 21812 1 1  76 GLY CA   C  -9.366   9.085   4.236 1.00 . A A . 376 GLY CA   1 1 
       10 21813 1 1  76 GLY H    H  -8.932   7.033   4.412 1.00 . A A . 376 GLY H    1 1 
       10 21814 1 1  76 GLY HA2  H  -9.380   9.606   3.290 1.00 . A A . 376 GLY HA2  1 1 
       10 21815 1 1  76 GLY HA3  H -10.375   8.808   4.502 1.00 . A A . 376 GLY HA3  1 1 
       10 21816 1 1  76 GLY N    N  -8.574   7.892   4.100 1.00 . A A . 376 GLY N    1 1 
       10 21817 1 1  76 GLY O    O  -8.723  11.205   5.093 1.00 . A A . 376 GLY O    1 1 
       10 21818 1 1  77 LYS C    C  -6.628  10.987   7.058 1.00 . A A . 377 LYS C    1 1 
       10 21819 1 1  77 LYS CA   C  -7.842  10.206   7.530 1.00 . A A . 377 LYS CA   1 1 
       10 21820 1 1  77 LYS CB   C  -7.436   9.278   8.678 1.00 . A A . 377 LYS CB   1 1 
       10 21821 1 1  77 LYS CD   C  -9.406   9.761  10.156 1.00 . A A . 377 LYS CD   1 1 
       10 21822 1 1  77 LYS CE   C  -8.594  10.411  11.266 1.00 . A A . 377 LYS CE   1 1 
       10 21823 1 1  77 LYS CG   C  -8.615   8.686   9.429 1.00 . A A . 377 LYS CG   1 1 
       10 21824 1 1  77 LYS H    H  -8.522   8.464   6.534 1.00 . A A . 377 LYS H    1 1 
       10 21825 1 1  77 LYS HA   H  -8.591  10.898   7.884 1.00 . A A . 377 LYS HA   1 1 
       10 21826 1 1  77 LYS HB2  H  -6.846   8.466   8.279 1.00 . A A . 377 LYS HB2  1 1 
       10 21827 1 1  77 LYS HB3  H  -6.834   9.837   9.380 1.00 . A A . 377 LYS HB3  1 1 
       10 21828 1 1  77 LYS HD2  H  -9.693  10.524   9.444 1.00 . A A . 377 LYS HD2  1 1 
       10 21829 1 1  77 LYS HD3  H -10.293   9.314  10.583 1.00 . A A . 377 LYS HD3  1 1 
       10 21830 1 1  77 LYS HE2  H  -7.683  10.806  10.843 1.00 . A A . 377 LYS HE2  1 1 
       10 21831 1 1  77 LYS HE3  H  -9.172  11.220  11.690 1.00 . A A . 377 LYS HE3  1 1 
       10 21832 1 1  77 LYS HG2  H  -9.264   8.190   8.724 1.00 . A A . 377 LYS HG2  1 1 
       10 21833 1 1  77 LYS HG3  H  -8.247   7.971  10.150 1.00 . A A . 377 LYS HG3  1 1 
       10 21834 1 1  77 LYS HZ1  H  -9.104   9.049  12.777 1.00 . A A . 377 LYS HZ1  1 1 
       10 21835 1 1  77 LYS HZ2  H  -7.697   9.939  13.090 1.00 . A A . 377 LYS HZ2  1 1 
       10 21836 1 1  77 LYS HZ3  H  -7.660   8.674  11.965 1.00 . A A . 377 LYS HZ3  1 1 
       10 21837 1 1  77 LYS N    N  -8.419   9.438   6.432 1.00 . A A . 377 LYS N    1 1 
       10 21838 1 1  77 LYS NZ   N  -8.241   9.451  12.348 1.00 . A A . 377 LYS NZ   1 1 
       10 21839 1 1  77 LYS O    O  -6.365  12.094   7.523 1.00 . A A . 377 LYS O    1 1 
       10 21840 1 1  78 ARG C    C  -5.078  12.088   4.508 1.00 . A A . 378 ARG C    1 1 
       10 21841 1 1  78 ARG CA   C  -4.718  11.050   5.571 1.00 . A A . 378 ARG CA   1 1 
       10 21842 1 1  78 ARG CB   C  -3.785   9.990   4.998 1.00 . A A . 378 ARG CB   1 1 
       10 21843 1 1  78 ARG CD   C  -2.100   9.599   6.840 1.00 . A A . 378 ARG CD   1 1 
       10 21844 1 1  78 ARG CG   C  -3.270   9.019   6.048 1.00 . A A . 378 ARG CG   1 1 
       10 21845 1 1  78 ARG CZ   C  -2.118  12.000   7.451 1.00 . A A . 378 ARG CZ   1 1 
       10 21846 1 1  78 ARG H    H  -6.151   9.503   5.803 1.00 . A A . 378 ARG H    1 1 
       10 21847 1 1  78 ARG HA   H  -4.214  11.555   6.381 1.00 . A A . 378 ARG HA   1 1 
       10 21848 1 1  78 ARG HB2  H  -4.315   9.427   4.245 1.00 . A A . 378 ARG HB2  1 1 
       10 21849 1 1  78 ARG HB3  H  -2.937  10.480   4.543 1.00 . A A . 378 ARG HB3  1 1 
       10 21850 1 1  78 ARG HD2  H  -1.694   8.822   7.471 1.00 . A A . 378 ARG HD2  1 1 
       10 21851 1 1  78 ARG HD3  H  -1.341   9.923   6.145 1.00 . A A . 378 ARG HD3  1 1 
       10 21852 1 1  78 ARG HE   H  -3.013  10.532   8.491 1.00 . A A . 378 ARG HE   1 1 
       10 21853 1 1  78 ARG HG2  H  -4.078   8.793   6.734 1.00 . A A . 378 ARG HG2  1 1 
       10 21854 1 1  78 ARG HG3  H  -2.950   8.112   5.558 1.00 . A A . 378 ARG HG3  1 1 
       10 21855 1 1  78 ARG HH11 H  -1.162  11.598   5.712 1.00 . A A . 378 ARG HH11 1 1 
       10 21856 1 1  78 ARG HH12 H  -1.176  13.271   6.178 1.00 . A A . 378 ARG HH12 1 1 
       10 21857 1 1  78 ARG HH21 H  -2.990  12.732   9.125 1.00 . A A . 378 ARG HH21 1 1 
       10 21858 1 1  78 ARG HH22 H  -2.176  13.909   8.140 1.00 . A A . 378 ARG HH22 1 1 
       10 21859 1 1  78 ARG N    N  -5.898  10.406   6.121 1.00 . A A . 378 ARG N    1 1 
       10 21860 1 1  78 ARG NE   N  -2.480  10.733   7.685 1.00 . A A . 378 ARG NE   1 1 
       10 21861 1 1  78 ARG NH1  N  -1.424  12.310   6.362 1.00 . A A . 378 ARG NH1  1 1 
       10 21862 1 1  78 ARG NH2  N  -2.460  12.955   8.304 1.00 . A A . 378 ARG NH2  1 1 
       10 21863 1 1  78 ARG O    O  -4.217  12.841   4.052 1.00 . A A . 378 ARG O    1 1 
       10 21864 1 1  79 LYS C    C  -8.073  13.824   3.614 1.00 . A A . 379 LYS C    1 1 
       10 21865 1 1  79 LYS CA   C  -6.812  13.104   3.139 1.00 . A A . 379 LYS CA   1 1 
       10 21866 1 1  79 LYS CB   C  -7.061  12.442   1.783 1.00 . A A . 379 LYS CB   1 1 
       10 21867 1 1  79 LYS CD   C  -6.076  11.760  -0.426 1.00 . A A . 379 LYS CD   1 1 
       10 21868 1 1  79 LYS CE   C  -4.850  11.927  -1.310 1.00 . A A . 379 LYS CE   1 1 
       10 21869 1 1  79 LYS CG   C  -5.787  12.203   0.996 1.00 . A A . 379 LYS CG   1 1 
       10 21870 1 1  79 LYS H    H  -6.985  11.482   4.490 1.00 . A A . 379 LYS H    1 1 
       10 21871 1 1  79 LYS HA   H  -6.027  13.839   3.020 1.00 . A A . 379 LYS HA   1 1 
       10 21872 1 1  79 LYS HB2  H  -7.546  11.490   1.942 1.00 . A A . 379 LYS HB2  1 1 
       10 21873 1 1  79 LYS HB3  H  -7.710  13.076   1.197 1.00 . A A . 379 LYS HB3  1 1 
       10 21874 1 1  79 LYS HD2  H  -6.367  10.715  -0.420 1.00 . A A . 379 LYS HD2  1 1 
       10 21875 1 1  79 LYS HD3  H  -6.883  12.358  -0.825 1.00 . A A . 379 LYS HD3  1 1 
       10 21876 1 1  79 LYS HE2  H  -4.064  11.288  -0.937 1.00 . A A . 379 LYS HE2  1 1 
       10 21877 1 1  79 LYS HE3  H  -5.103  11.632  -2.317 1.00 . A A . 379 LYS HE3  1 1 
       10 21878 1 1  79 LYS HG2  H  -5.219  13.121   0.967 1.00 . A A . 379 LYS HG2  1 1 
       10 21879 1 1  79 LYS HG3  H  -5.209  11.437   1.493 1.00 . A A . 379 LYS HG3  1 1 
       10 21880 1 1  79 LYS HZ1  H  -5.130  13.977  -1.624 1.00 . A A . 379 LYS HZ1  1 1 
       10 21881 1 1  79 LYS HZ2  H  -3.569  13.433  -1.995 1.00 . A A . 379 LYS HZ2  1 1 
       10 21882 1 1  79 LYS HZ3  H  -4.039  13.613  -0.377 1.00 . A A . 379 LYS HZ3  1 1 
       10 21883 1 1  79 LYS N    N  -6.345  12.128   4.115 1.00 . A A . 379 LYS N    1 1 
       10 21884 1 1  79 LYS NZ   N  -4.362  13.334  -1.325 1.00 . A A . 379 LYS NZ   1 1 
       10 21885 1 1  79 LYS O    O  -8.885  14.261   2.798 1.00 . A A . 379 LYS O    1 1 
       10 21886 1 1  80 ASN C    C -10.692  14.145   5.238 1.00 . A A . 380 ASN C    1 1 
       10 21887 1 1  80 ASN CA   C  -9.304  14.730   5.541 1.00 . A A . 380 ASN CA   1 1 
       10 21888 1 1  80 ASN CB   C  -9.188  16.178   5.041 1.00 . A A . 380 ASN CB   1 1 
       10 21889 1 1  80 ASN CG   C  -9.950  17.181   5.890 1.00 . A A . 380 ASN CG   1 1 
       10 21890 1 1  80 ASN H    H  -7.627  13.427   5.525 1.00 . A A . 380 ASN H    1 1 
       10 21891 1 1  80 ASN HA   H  -9.153  14.719   6.611 1.00 . A A . 380 ASN HA   1 1 
       10 21892 1 1  80 ASN HB2  H  -8.145  16.462   5.043 1.00 . A A . 380 ASN HB2  1 1 
       10 21893 1 1  80 ASN HB3  H  -9.564  16.228   4.030 1.00 . A A . 380 ASN HB3  1 1 
       10 21894 1 1  80 ASN HD21 H  -8.390  17.358   7.101 1.00 . A A . 380 ASN HD21 1 1 
       10 21895 1 1  80 ASN HD22 H  -9.766  18.328   7.503 1.00 . A A . 380 ASN HD22 1 1 
       10 21896 1 1  80 ASN N    N  -8.235  13.923   4.936 1.00 . A A . 380 ASN N    1 1 
       10 21897 1 1  80 ASN ND2  N  -9.305  17.669   6.936 1.00 . A A . 380 ASN ND2  1 1 
       10 21898 1 1  80 ASN O    O -11.693  14.859   5.161 1.00 . A A . 380 ASN O    1 1 
       10 21899 1 1  80 ASN OD1  O -11.098  17.521   5.604 1.00 . A A . 380 ASN OD1  1 1 
       10 21900 1 1  81 LYS C    C -12.109  10.915   5.733 1.00 . A A . 381 LYS C    1 1 
       10 21901 1 1  81 LYS CA   C -11.980  12.118   4.799 1.00 . A A . 381 LYS CA   1 1 
       10 21902 1 1  81 LYS CB   C -12.014  11.642   3.342 1.00 . A A . 381 LYS CB   1 1 
       10 21903 1 1  81 LYS CD   C -11.938  12.237   0.898 1.00 . A A . 381 LYS CD   1 1 
       10 21904 1 1  81 LYS CE   C -11.793  13.368  -0.108 1.00 . A A . 381 LYS CE   1 1 
       10 21905 1 1  81 LYS CG   C -11.801  12.749   2.323 1.00 . A A . 381 LYS CG   1 1 
       10 21906 1 1  81 LYS H    H  -9.899  12.321   5.128 1.00 . A A . 381 LYS H    1 1 
       10 21907 1 1  81 LYS HA   H -12.804  12.793   4.975 1.00 . A A . 381 LYS HA   1 1 
       10 21908 1 1  81 LYS HB2  H -11.244  10.900   3.200 1.00 . A A . 381 LYS HB2  1 1 
       10 21909 1 1  81 LYS HB3  H -12.977  11.189   3.150 1.00 . A A . 381 LYS HB3  1 1 
       10 21910 1 1  81 LYS HD2  H -11.169  11.498   0.714 1.00 . A A . 381 LYS HD2  1 1 
       10 21911 1 1  81 LYS HD3  H -12.910  11.784   0.781 1.00 . A A . 381 LYS HD3  1 1 
       10 21912 1 1  81 LYS HE2  H -12.426  14.188   0.199 1.00 . A A . 381 LYS HE2  1 1 
       10 21913 1 1  81 LYS HE3  H -10.764  13.695  -0.114 1.00 . A A . 381 LYS HE3  1 1 
       10 21914 1 1  81 LYS HG2  H -12.536  13.521   2.487 1.00 . A A . 381 LYS HG2  1 1 
       10 21915 1 1  81 LYS HG3  H -10.809  13.158   2.455 1.00 . A A . 381 LYS HG3  1 1 
       10 21916 1 1  81 LYS HZ1  H -13.146  12.566  -1.480 1.00 . A A . 381 LYS HZ1  1 1 
       10 21917 1 1  81 LYS HZ2  H -11.523  12.218  -1.836 1.00 . A A . 381 LYS HZ2  1 1 
       10 21918 1 1  81 LYS HZ3  H -12.143  13.770  -2.124 1.00 . A A . 381 LYS HZ3  1 1 
       10 21919 1 1  81 LYS N    N -10.737  12.834   5.069 1.00 . A A . 381 LYS N    1 1 
       10 21920 1 1  81 LYS NZ   N -12.175  12.950  -1.482 1.00 . A A . 381 LYS NZ   1 1 
       10 21921 1 1  81 LYS O    O -12.033   9.769   5.291 1.00 . A A . 381 LYS O    1 1 
       10 21922 1 1  82 PRO C    C -13.431   9.059   7.838 1.00 . A A . 382 PRO C    1 1 
       10 21923 1 1  82 PRO CA   C -12.319  10.083   8.044 1.00 . A A . 382 PRO CA   1 1 
       10 21924 1 1  82 PRO CB   C -12.520  10.832   9.364 1.00 . A A . 382 PRO CB   1 1 
       10 21925 1 1  82 PRO CD   C -12.609  12.471   7.631 1.00 . A A . 382 PRO CD   1 1 
       10 21926 1 1  82 PRO CG   C -13.154  12.126   8.984 1.00 . A A . 382 PRO CG   1 1 
       10 21927 1 1  82 PRO HA   H -11.363   9.567   8.057 1.00 . A A . 382 PRO HA   1 1 
       10 21928 1 1  82 PRO HB2  H -13.161  10.255  10.014 1.00 . A A . 382 PRO HB2  1 1 
       10 21929 1 1  82 PRO HB3  H -11.563  10.987   9.841 1.00 . A A . 382 PRO HB3  1 1 
       10 21930 1 1  82 PRO HD2  H -13.349  13.007   7.054 1.00 . A A . 382 PRO HD2  1 1 
       10 21931 1 1  82 PRO HD3  H -11.705  13.055   7.724 1.00 . A A . 382 PRO HD3  1 1 
       10 21932 1 1  82 PRO HG2  H -14.226  12.010   8.935 1.00 . A A . 382 PRO HG2  1 1 
       10 21933 1 1  82 PRO HG3  H -12.888  12.891   9.701 1.00 . A A . 382 PRO HG3  1 1 
       10 21934 1 1  82 PRO N    N -12.325  11.152   7.036 1.00 . A A . 382 PRO N    1 1 
       10 21935 1 1  82 PRO O    O -13.324   7.915   8.285 1.00 . A A . 382 PRO O    1 1 
       10 21936 1 1  83 LYS C    C -15.355   7.973   5.449 1.00 . A A . 383 LYS C    1 1 
       10 21937 1 1  83 LYS CA   C -15.578   8.554   6.835 1.00 . A A . 383 LYS CA   1 1 
       10 21938 1 1  83 LYS CB   C -16.931   9.269   6.914 1.00 . A A . 383 LYS CB   1 1 
       10 21939 1 1  83 LYS CD   C -18.583  10.552   8.297 1.00 . A A . 383 LYS CD   1 1 
       10 21940 1 1  83 LYS CE   C -18.938  11.072   9.683 1.00 . A A . 383 LYS CE   1 1 
       10 21941 1 1  83 LYS CG   C -17.259   9.810   8.297 1.00 . A A . 383 LYS CG   1 1 
       10 21942 1 1  83 LYS H    H -14.538  10.396   6.846 1.00 . A A . 383 LYS H    1 1 
       10 21943 1 1  83 LYS HA   H -15.553   7.745   7.551 1.00 . A A . 383 LYS HA   1 1 
       10 21944 1 1  83 LYS HB2  H -16.932  10.097   6.220 1.00 . A A . 383 LYS HB2  1 1 
       10 21945 1 1  83 LYS HB3  H -17.707   8.574   6.631 1.00 . A A . 383 LYS HB3  1 1 
       10 21946 1 1  83 LYS HD2  H -18.516  11.387   7.615 1.00 . A A . 383 LYS HD2  1 1 
       10 21947 1 1  83 LYS HD3  H -19.360   9.878   7.965 1.00 . A A . 383 LYS HD3  1 1 
       10 21948 1 1  83 LYS HE2  H -19.884  11.589   9.627 1.00 . A A . 383 LYS HE2  1 1 
       10 21949 1 1  83 LYS HE3  H -19.028  10.231  10.354 1.00 . A A . 383 LYS HE3  1 1 
       10 21950 1 1  83 LYS HG2  H -17.321   8.985   8.991 1.00 . A A . 383 LYS HG2  1 1 
       10 21951 1 1  83 LYS HG3  H -16.476  10.487   8.607 1.00 . A A . 383 LYS HG3  1 1 
       10 21952 1 1  83 LYS HZ1  H -17.036  11.489  10.454 1.00 . A A . 383 LYS HZ1  1 1 
       10 21953 1 1  83 LYS HZ2  H -18.265  12.484  11.074 1.00 . A A . 383 LYS HZ2  1 1 
       10 21954 1 1  83 LYS HZ3  H -17.684  12.735   9.503 1.00 . A A . 383 LYS HZ3  1 1 
       10 21955 1 1  83 LYS N    N -14.491   9.465   7.156 1.00 . A A . 383 LYS N    1 1 
       10 21956 1 1  83 LYS NZ   N -17.911  12.008  10.215 1.00 . A A . 383 LYS NZ   1 1 
       10 21957 1 1  83 LYS O    O -16.238   7.982   4.590 1.00 . A A . 383 LYS O    1 1 
       10 21958 1 1  84 MET C    C -14.250   5.422   4.005 1.00 . A A . 384 MET C    1 1 
       10 21959 1 1  84 MET CA   C -13.780   6.863   3.990 1.00 . A A . 384 MET CA   1 1 
       10 21960 1 1  84 MET CB   C -12.269   6.902   3.811 1.00 . A A . 384 MET CB   1 1 
       10 21961 1 1  84 MET CE   C -10.710   7.422   0.059 1.00 . A A . 384 MET CE   1 1 
       10 21962 1 1  84 MET CG   C -11.815   6.592   2.402 1.00 . A A . 384 MET CG   1 1 
       10 21963 1 1  84 MET H    H -13.476   7.568   5.949 1.00 . A A . 384 MET H    1 1 
       10 21964 1 1  84 MET HA   H -14.255   7.388   3.177 1.00 . A A . 384 MET HA   1 1 
       10 21965 1 1  84 MET HB2  H -11.909   7.884   4.077 1.00 . A A . 384 MET HB2  1 1 
       10 21966 1 1  84 MET HB3  H -11.819   6.170   4.475 1.00 . A A . 384 MET HB3  1 1 
       10 21967 1 1  84 MET HE1  H -10.504   8.207  -0.650 1.00 . A A . 384 MET HE1  1 1 
       10 21968 1 1  84 MET HE2  H  -9.783   7.089   0.513 1.00 . A A . 384 MET HE2  1 1 
       10 21969 1 1  84 MET HE3  H -11.181   6.589  -0.446 1.00 . A A . 384 MET HE3  1 1 
       10 21970 1 1  84 MET HG2  H -10.818   6.182   2.441 1.00 . A A . 384 MET HG2  1 1 
       10 21971 1 1  84 MET HG3  H -12.489   5.861   1.983 1.00 . A A . 384 MET HG3  1 1 
       10 21972 1 1  84 MET N    N -14.146   7.496   5.235 1.00 . A A . 384 MET N    1 1 
       10 21973 1 1  84 MET O    O -13.721   4.604   4.746 1.00 . A A . 384 MET O    1 1 
       10 21974 1 1  84 MET SD   S -11.802   8.035   1.333 1.00 . A A . 384 MET SD   1 1 
       10 21975 1 1  85 ASN C    C -14.971   3.021   2.042 1.00 . A A . 385 ASN C    1 1 
       10 21976 1 1  85 ASN CA   C -15.724   3.740   3.154 1.00 . A A . 385 ASN CA   1 1 
       10 21977 1 1  85 ASN CB   C -17.235   3.688   2.923 1.00 . A A . 385 ASN CB   1 1 
       10 21978 1 1  85 ASN CG   C -17.636   3.861   1.472 1.00 . A A . 385 ASN CG   1 1 
       10 21979 1 1  85 ASN H    H -15.695   5.805   2.693 1.00 . A A . 385 ASN H    1 1 
       10 21980 1 1  85 ASN HA   H -15.492   3.265   4.096 1.00 . A A . 385 ASN HA   1 1 
       10 21981 1 1  85 ASN HB2  H -17.605   2.736   3.260 1.00 . A A . 385 ASN HB2  1 1 
       10 21982 1 1  85 ASN HB3  H -17.700   4.475   3.498 1.00 . A A . 385 ASN HB3  1 1 
       10 21983 1 1  85 ASN HD21 H -17.575   5.839   1.630 1.00 . A A . 385 ASN HD21 1 1 
       10 21984 1 1  85 ASN HD22 H -18.021   5.221   0.072 1.00 . A A . 385 ASN HD22 1 1 
       10 21985 1 1  85 ASN N    N -15.257   5.111   3.224 1.00 . A A . 385 ASN N    1 1 
       10 21986 1 1  85 ASN ND2  N -17.751   5.097   1.015 1.00 . A A . 385 ASN ND2  1 1 
       10 21987 1 1  85 ASN O    O -14.346   3.688   1.214 1.00 . A A . 385 ASN O    1 1 
       10 21988 1 1  85 ASN OD1  O -17.825   2.881   0.762 1.00 . A A . 385 ASN OD1  1 1 
       10 21989 1 1  86 TYR C    C -14.466   1.441  -0.388 1.00 . A A . 386 TYR C    1 1 
       10 21990 1 1  86 TYR CA   C -14.246   0.914   1.030 1.00 . A A . 386 TYR CA   1 1 
       10 21991 1 1  86 TYR CB   C -14.630  -0.572   1.094 1.00 . A A . 386 TYR CB   1 1 
       10 21992 1 1  86 TYR CD1  C -13.143  -1.554  -0.698 1.00 . A A . 386 TYR CD1  1 1 
       10 21993 1 1  86 TYR CD2  C -15.505  -1.767  -0.960 1.00 . A A . 386 TYR CD2  1 1 
       10 21994 1 1  86 TYR CE1  C -12.945  -2.237  -1.883 1.00 . A A . 386 TYR CE1  1 1 
       10 21995 1 1  86 TYR CE2  C -15.313  -2.453  -2.143 1.00 . A A . 386 TYR CE2  1 1 
       10 21996 1 1  86 TYR CG   C -14.425  -1.307  -0.216 1.00 . A A . 386 TYR CG   1 1 
       10 21997 1 1  86 TYR CZ   C -14.063  -2.627  -2.637 1.00 . A A . 386 TYR CZ   1 1 
       10 21998 1 1  86 TYR H    H -15.528   1.215   2.704 1.00 . A A . 386 TYR H    1 1 
       10 21999 1 1  86 TYR HA   H -13.196   1.009   1.270 1.00 . A A . 386 TYR HA   1 1 
       10 22000 1 1  86 TYR HB2  H -14.027  -1.062   1.845 1.00 . A A . 386 TYR HB2  1 1 
       10 22001 1 1  86 TYR HB3  H -15.672  -0.655   1.364 1.00 . A A . 386 TYR HB3  1 1 
       10 22002 1 1  86 TYR HD1  H -12.294  -1.203  -0.131 1.00 . A A . 386 TYR HD1  1 1 
       10 22003 1 1  86 TYR HD2  H -16.510  -1.586  -0.599 1.00 . A A . 386 TYR HD2  1 1 
       10 22004 1 1  86 TYR HE1  H -11.943  -2.419  -2.240 1.00 . A A . 386 TYR HE1  1 1 
       10 22005 1 1  86 TYR HE2  H -16.167  -2.802  -2.708 1.00 . A A . 386 TYR HE2  1 1 
       10 22006 1 1  86 TYR HH   H -14.406  -2.996  -4.461 1.00 . A A . 386 TYR HH   1 1 
       10 22007 1 1  86 TYR N    N -14.998   1.690   2.027 1.00 . A A . 386 TYR N    1 1 
       10 22008 1 1  86 TYR O    O -13.557   1.457  -1.194 1.00 . A A . 386 TYR O    1 1 
       10 22009 1 1  86 TYR OH   O -13.841  -3.371  -3.778 1.00 . A A . 386 TYR OH   1 1 
       10 22010 1 1  87 GLU C    C -15.576   3.724  -2.314 1.00 . A A . 387 GLU C    1 1 
       10 22011 1 1  87 GLU CA   C -16.058   2.306  -1.993 1.00 . A A . 387 GLU CA   1 1 
       10 22012 1 1  87 GLU CB   C -17.562   2.130  -2.159 1.00 . A A . 387 GLU CB   1 1 
       10 22013 1 1  87 GLU CD   C -19.440   0.424  -2.032 1.00 . A A . 387 GLU CD   1 1 
       10 22014 1 1  87 GLU CG   C -17.995   0.740  -1.718 1.00 . A A . 387 GLU CG   1 1 
       10 22015 1 1  87 GLU H    H -16.309   1.916   0.079 1.00 . A A . 387 GLU H    1 1 
       10 22016 1 1  87 GLU HA   H -15.563   1.635  -2.688 1.00 . A A . 387 GLU HA   1 1 
       10 22017 1 1  87 GLU HB2  H -18.077   2.865  -1.558 1.00 . A A . 387 GLU HB2  1 1 
       10 22018 1 1  87 GLU HB3  H -17.827   2.260  -3.198 1.00 . A A . 387 GLU HB3  1 1 
       10 22019 1 1  87 GLU HG2  H -17.370   0.014  -2.213 1.00 . A A . 387 GLU HG2  1 1 
       10 22020 1 1  87 GLU HG3  H -17.846   0.663  -0.647 1.00 . A A . 387 GLU HG3  1 1 
       10 22021 1 1  87 GLU N    N -15.670   1.887  -0.657 1.00 . A A . 387 GLU N    1 1 
       10 22022 1 1  87 GLU O    O -15.498   4.117  -3.477 1.00 . A A . 387 GLU O    1 1 
       10 22023 1 1  87 GLU OE1  O -19.775   0.290  -3.227 1.00 . A A . 387 GLU OE1  1 1 
       10 22024 1 1  87 GLU OE2  O -20.243   0.283  -1.083 1.00 . A A . 387 GLU OE2  1 1 
       10 22025 1 1  88 LYS C    C -13.064   5.401  -1.788 1.00 . A A . 388 LYS C    1 1 
       10 22026 1 1  88 LYS CA   C -14.520   5.739  -1.500 1.00 . A A . 388 LYS CA   1 1 
       10 22027 1 1  88 LYS CB   C -14.633   6.646  -0.276 1.00 . A A . 388 LYS CB   1 1 
       10 22028 1 1  88 LYS CD   C -16.103   8.126   1.139 1.00 . A A . 388 LYS CD   1 1 
       10 22029 1 1  88 LYS CE   C -15.187   9.341   1.174 1.00 . A A . 388 LYS CE   1 1 
       10 22030 1 1  88 LYS CG   C -15.972   7.342  -0.161 1.00 . A A . 388 LYS CG   1 1 
       10 22031 1 1  88 LYS H    H -15.466   4.225  -0.379 1.00 . A A . 388 LYS H    1 1 
       10 22032 1 1  88 LYS HA   H -14.950   6.232  -2.355 1.00 . A A . 388 LYS HA   1 1 
       10 22033 1 1  88 LYS HB2  H -14.487   6.047   0.609 1.00 . A A . 388 LYS HB2  1 1 
       10 22034 1 1  88 LYS HB3  H -13.864   7.399  -0.325 1.00 . A A . 388 LYS HB3  1 1 
       10 22035 1 1  88 LYS HD2  H -17.125   8.459   1.243 1.00 . A A . 388 LYS HD2  1 1 
       10 22036 1 1  88 LYS HD3  H -15.852   7.475   1.964 1.00 . A A . 388 LYS HD3  1 1 
       10 22037 1 1  88 LYS HE2  H -14.161   9.003   1.214 1.00 . A A . 388 LYS HE2  1 1 
       10 22038 1 1  88 LYS HE3  H -15.340   9.919   0.274 1.00 . A A . 388 LYS HE3  1 1 
       10 22039 1 1  88 LYS HG2  H -16.074   8.026  -0.988 1.00 . A A . 388 LYS HG2  1 1 
       10 22040 1 1  88 LYS HG3  H -16.756   6.601  -0.205 1.00 . A A . 388 LYS HG3  1 1 
       10 22041 1 1  88 LYS HZ1  H -16.478  10.456   2.378 1.00 . A A . 388 LYS HZ1  1 1 
       10 22042 1 1  88 LYS HZ2  H -14.904  11.076   2.307 1.00 . A A . 388 LYS HZ2  1 1 
       10 22043 1 1  88 LYS HZ3  H -15.227   9.693   3.232 1.00 . A A . 388 LYS HZ3  1 1 
       10 22044 1 1  88 LYS N    N -15.242   4.497  -1.290 1.00 . A A . 388 LYS N    1 1 
       10 22045 1 1  88 LYS NZ   N -15.464  10.198   2.356 1.00 . A A . 388 LYS NZ   1 1 
       10 22046 1 1  88 LYS O    O -12.403   6.025  -2.623 1.00 . A A . 388 LYS O    1 1 
       10 22047 1 1  89 LEU C    C -11.191   3.218  -2.701 1.00 . A A . 389 LEU C    1 1 
       10 22048 1 1  89 LEU CA   C -11.266   3.826  -1.318 1.00 . A A . 389 LEU CA   1 1 
       10 22049 1 1  89 LEU CB   C -10.963   2.749  -0.276 1.00 . A A . 389 LEU CB   1 1 
       10 22050 1 1  89 LEU CD1  C  -8.487   2.983  -0.553 1.00 . A A . 389 LEU CD1  1 1 
       10 22051 1 1  89 LEU CD2  C  -9.426   1.019   0.668 1.00 . A A . 389 LEU CD2  1 1 
       10 22052 1 1  89 LEU CG   C  -9.643   2.007  -0.464 1.00 . A A . 389 LEU CG   1 1 
       10 22053 1 1  89 LEU H    H -13.165   3.955  -0.420 1.00 . A A . 389 LEU H    1 1 
       10 22054 1 1  89 LEU HA   H -10.545   4.621  -1.233 1.00 . A A . 389 LEU HA   1 1 
       10 22055 1 1  89 LEU HB2  H -10.963   3.209   0.699 1.00 . A A . 389 LEU HB2  1 1 
       10 22056 1 1  89 LEU HB3  H -11.760   2.018  -0.314 1.00 . A A . 389 LEU HB3  1 1 
       10 22057 1 1  89 LEU HD11 H  -7.555   2.439  -0.526 1.00 . A A . 389 LEU HD11 1 1 
       10 22058 1 1  89 LEU HD12 H  -8.554   3.533  -1.482 1.00 . A A . 389 LEU HD12 1 1 
       10 22059 1 1  89 LEU HD13 H  -8.528   3.674   0.278 1.00 . A A . 389 LEU HD13 1 1 
       10 22060 1 1  89 LEU HD21 H  -8.471   0.530   0.541 1.00 . A A . 389 LEU HD21 1 1 
       10 22061 1 1  89 LEU HD22 H  -9.437   1.544   1.613 1.00 . A A . 389 LEU HD22 1 1 
       10 22062 1 1  89 LEU HD23 H -10.213   0.279   0.658 1.00 . A A . 389 LEU HD23 1 1 
       10 22063 1 1  89 LEU HG   H  -9.684   1.451  -1.389 1.00 . A A . 389 LEU HG   1 1 
       10 22064 1 1  89 LEU N    N -12.591   4.371  -1.096 1.00 . A A . 389 LEU N    1 1 
       10 22065 1 1  89 LEU O    O -10.222   3.410  -3.426 1.00 . A A . 389 LEU O    1 1 
       10 22066 1 1  90 SER C    C -12.347   2.776  -5.462 1.00 . A A . 390 SER C    1 1 
       10 22067 1 1  90 SER CA   C -12.292   1.786  -4.309 1.00 . A A . 390 SER CA   1 1 
       10 22068 1 1  90 SER CB   C -13.499   0.841  -4.326 1.00 . A A . 390 SER CB   1 1 
       10 22069 1 1  90 SER H    H -13.015   2.460  -2.455 1.00 . A A . 390 SER H    1 1 
       10 22070 1 1  90 SER HA   H -11.387   1.205  -4.385 1.00 . A A . 390 SER HA   1 1 
       10 22071 1 1  90 SER HB2  H -13.421   0.172  -5.161 1.00 . A A . 390 SER HB2  1 1 
       10 22072 1 1  90 SER HB3  H -13.513   0.267  -3.412 1.00 . A A . 390 SER HB3  1 1 
       10 22073 1 1  90 SER HG   H -15.271   1.139  -5.096 1.00 . A A . 390 SER HG   1 1 
       10 22074 1 1  90 SER N    N -12.239   2.504  -3.058 1.00 . A A . 390 SER N    1 1 
       10 22075 1 1  90 SER O    O -11.829   2.512  -6.540 1.00 . A A . 390 SER O    1 1 
       10 22076 1 1  90 SER OG   O -14.713   1.553  -4.430 1.00 . A A . 390 SER OG   1 1 
       10 22077 1 1  91 ARG C    C -11.507   5.451  -6.417 1.00 . A A . 391 ARG C    1 1 
       10 22078 1 1  91 ARG CA   C -12.947   5.038  -6.147 1.00 . A A . 391 ARG CA   1 1 
       10 22079 1 1  91 ARG CB   C -13.728   6.221  -5.576 1.00 . A A . 391 ARG CB   1 1 
       10 22080 1 1  91 ARG CD   C -14.442   8.612  -5.809 1.00 . A A . 391 ARG CD   1 1 
       10 22081 1 1  91 ARG CG   C -13.706   7.454  -6.460 1.00 . A A . 391 ARG CG   1 1 
       10 22082 1 1  91 ARG CZ   C -16.828   9.103  -5.402 1.00 . A A . 391 ARG CZ   1 1 
       10 22083 1 1  91 ARG H    H -13.484   4.012  -4.378 1.00 . A A . 391 ARG H    1 1 
       10 22084 1 1  91 ARG HA   H -13.405   4.718  -7.071 1.00 . A A . 391 ARG HA   1 1 
       10 22085 1 1  91 ARG HB2  H -14.757   5.922  -5.435 1.00 . A A . 391 ARG HB2  1 1 
       10 22086 1 1  91 ARG HB3  H -13.306   6.485  -4.617 1.00 . A A . 391 ARG HB3  1 1 
       10 22087 1 1  91 ARG HD2  H -13.904   8.911  -4.920 1.00 . A A . 391 ARG HD2  1 1 
       10 22088 1 1  91 ARG HD3  H -14.475   9.437  -6.504 1.00 . A A . 391 ARG HD3  1 1 
       10 22089 1 1  91 ARG HE   H -15.976   7.308  -5.192 1.00 . A A . 391 ARG HE   1 1 
       10 22090 1 1  91 ARG HG2  H -12.677   7.742  -6.634 1.00 . A A . 391 ARG HG2  1 1 
       10 22091 1 1  91 ARG HG3  H -14.180   7.219  -7.403 1.00 . A A . 391 ARG HG3  1 1 
       10 22092 1 1  91 ARG HH11 H -15.747  10.712  -6.010 1.00 . A A . 391 ARG HH11 1 1 
       10 22093 1 1  91 ARG HH12 H -17.436  11.008  -5.716 1.00 . A A . 391 ARG HH12 1 1 
       10 22094 1 1  91 ARG HH21 H -18.168   7.718  -4.776 1.00 . A A . 391 ARG HH21 1 1 
       10 22095 1 1  91 ARG HH22 H -18.805   9.319  -5.022 1.00 . A A . 391 ARG HH22 1 1 
       10 22096 1 1  91 ARG N    N -12.972   3.923  -5.212 1.00 . A A . 391 ARG N    1 1 
       10 22097 1 1  91 ARG NE   N -15.809   8.249  -5.436 1.00 . A A . 391 ARG NE   1 1 
       10 22098 1 1  91 ARG NH1  N -16.656  10.375  -5.731 1.00 . A A . 391 ARG NH1  1 1 
       10 22099 1 1  91 ARG NH2  N -18.026   8.681  -5.033 1.00 . A A . 391 ARG NH2  1 1 
       10 22100 1 1  91 ARG O    O -11.095   5.601  -7.571 1.00 . A A . 391 ARG O    1 1 
       10 22101 1 1  92 GLY C    C  -8.607   4.775  -6.150 1.00 . A A . 392 GLY C    1 1 
       10 22102 1 1  92 GLY CA   C  -9.333   5.921  -5.485 1.00 . A A . 392 GLY CA   1 1 
       10 22103 1 1  92 GLY H    H -11.139   5.506  -4.445 1.00 . A A . 392 GLY H    1 1 
       10 22104 1 1  92 GLY HA2  H  -9.221   6.811  -6.086 1.00 . A A . 392 GLY HA2  1 1 
       10 22105 1 1  92 GLY HA3  H  -8.904   6.092  -4.509 1.00 . A A . 392 GLY HA3  1 1 
       10 22106 1 1  92 GLY N    N -10.742   5.613  -5.342 1.00 . A A . 392 GLY N    1 1 
       10 22107 1 1  92 GLY O    O  -7.758   4.973  -7.017 1.00 . A A . 392 GLY O    1 1 
       10 22108 1 1  93 LEU C    C  -8.669   2.286  -7.842 1.00 . A A . 393 LEU C    1 1 
       10 22109 1 1  93 LEU CA   C  -8.424   2.354  -6.330 1.00 . A A . 393 LEU CA   1 1 
       10 22110 1 1  93 LEU CB   C  -9.024   1.121  -5.638 1.00 . A A . 393 LEU CB   1 1 
       10 22111 1 1  93 LEU CD1  C  -9.544  -0.082  -3.501 1.00 . A A . 393 LEU CD1  1 1 
       10 22112 1 1  93 LEU CD2  C  -7.171   0.300  -4.134 1.00 . A A . 393 LEU CD2  1 1 
       10 22113 1 1  93 LEU CG   C  -8.582   0.874  -4.186 1.00 . A A . 393 LEU CG   1 1 
       10 22114 1 1  93 LEU H    H  -9.732   3.501  -5.111 1.00 . A A . 393 LEU H    1 1 
       10 22115 1 1  93 LEU HA   H  -7.359   2.377  -6.150 1.00 . A A . 393 LEU HA   1 1 
       10 22116 1 1  93 LEU HB2  H -10.100   1.231  -5.646 1.00 . A A . 393 LEU HB2  1 1 
       10 22117 1 1  93 LEU HB3  H  -8.768   0.250  -6.221 1.00 . A A . 393 LEU HB3  1 1 
       10 22118 1 1  93 LEU HD11 H  -9.243  -0.221  -2.474 1.00 . A A . 393 LEU HD11 1 1 
       10 22119 1 1  93 LEU HD12 H -10.542   0.331  -3.530 1.00 . A A . 393 LEU HD12 1 1 
       10 22120 1 1  93 LEU HD13 H  -9.534  -1.033  -4.013 1.00 . A A . 393 LEU HD13 1 1 
       10 22121 1 1  93 LEU HD21 H  -6.939   0.003  -3.117 1.00 . A A . 393 LEU HD21 1 1 
       10 22122 1 1  93 LEU HD22 H  -7.111  -0.567  -4.781 1.00 . A A . 393 LEU HD22 1 1 
       10 22123 1 1  93 LEU HD23 H  -6.463   1.045  -4.463 1.00 . A A . 393 LEU HD23 1 1 
       10 22124 1 1  93 LEU HG   H  -8.588   1.810  -3.638 1.00 . A A . 393 LEU HG   1 1 
       10 22125 1 1  93 LEU N    N  -9.001   3.570  -5.774 1.00 . A A . 393 LEU N    1 1 
       10 22126 1 1  93 LEU O    O  -7.876   1.706  -8.580 1.00 . A A . 393 LEU O    1 1 
       10 22127 1 1  94 ARG C    C  -9.289   4.001 -10.430 1.00 . A A . 394 ARG C    1 1 
       10 22128 1 1  94 ARG CA   C -10.079   2.914  -9.728 1.00 . A A . 394 ARG CA   1 1 
       10 22129 1 1  94 ARG CB   C -11.571   3.104 -10.008 1.00 . A A . 394 ARG CB   1 1 
       10 22130 1 1  94 ARG CD   C -13.837   2.024 -10.061 1.00 . A A . 394 ARG CD   1 1 
       10 22131 1 1  94 ARG CG   C -12.477   2.059  -9.379 1.00 . A A . 394 ARG CG   1 1 
       10 22132 1 1  94 ARG CZ   C -15.632   3.579 -10.738 1.00 . A A . 394 ARG CZ   1 1 
       10 22133 1 1  94 ARG H    H -10.407   3.250  -7.647 1.00 . A A . 394 ARG H    1 1 
       10 22134 1 1  94 ARG HA   H  -9.760   1.980 -10.142 1.00 . A A . 394 ARG HA   1 1 
       10 22135 1 1  94 ARG HB2  H -11.869   4.071  -9.637 1.00 . A A . 394 ARG HB2  1 1 
       10 22136 1 1  94 ARG HB3  H -11.721   3.076 -11.078 1.00 . A A . 394 ARG HB3  1 1 
       10 22137 1 1  94 ARG HD2  H -13.708   1.652 -11.067 1.00 . A A . 394 ARG HD2  1 1 
       10 22138 1 1  94 ARG HD3  H -14.481   1.353  -9.513 1.00 . A A . 394 ARG HD3  1 1 
       10 22139 1 1  94 ARG HE   H -13.995   4.100  -9.698 1.00 . A A . 394 ARG HE   1 1 
       10 22140 1 1  94 ARG HG2  H -12.012   1.089  -9.470 1.00 . A A . 394 ARG HG2  1 1 
       10 22141 1 1  94 ARG HG3  H -12.616   2.297  -8.333 1.00 . A A . 394 ARG HG3  1 1 
       10 22142 1 1  94 ARG HH11 H -15.930   1.654 -11.308 1.00 . A A . 394 ARG HH11 1 1 
       10 22143 1 1  94 ARG HH12 H -17.182   2.770 -11.773 1.00 . A A . 394 ARG HH12 1 1 
       10 22144 1 1  94 ARG HH21 H -15.627   5.566 -10.338 1.00 . A A . 394 ARG HH21 1 1 
       10 22145 1 1  94 ARG HH22 H -16.995   4.989 -11.234 1.00 . A A . 394 ARG HH22 1 1 
       10 22146 1 1  94 ARG N    N  -9.776   2.873  -8.299 1.00 . A A . 394 ARG N    1 1 
       10 22147 1 1  94 ARG NE   N -14.471   3.342 -10.127 1.00 . A A . 394 ARG NE   1 1 
       10 22148 1 1  94 ARG NH1  N -16.299   2.587 -11.320 1.00 . A A . 394 ARG NH1  1 1 
       10 22149 1 1  94 ARG NH2  N -16.126   4.808 -10.771 1.00 . A A . 394 ARG NH2  1 1 
       10 22150 1 1  94 ARG O    O  -8.986   3.881 -11.615 1.00 . A A . 394 ARG O    1 1 
       10 22151 1 1  95 TYR C    C  -6.699   5.375 -10.563 1.00 . A A . 395 TYR C    1 1 
       10 22152 1 1  95 TYR CA   C  -8.034   6.043 -10.251 1.00 . A A . 395 TYR CA   1 1 
       10 22153 1 1  95 TYR CB   C  -7.831   7.202  -9.271 1.00 . A A . 395 TYR CB   1 1 
       10 22154 1 1  95 TYR CD1  C  -5.373   7.709  -9.276 1.00 . A A . 395 TYR CD1  1 1 
       10 22155 1 1  95 TYR CD2  C  -6.830   9.249 -10.351 1.00 . A A . 395 TYR CD2  1 1 
       10 22156 1 1  95 TYR CE1  C  -4.277   8.481  -9.620 1.00 . A A . 395 TYR CE1  1 1 
       10 22157 1 1  95 TYR CE2  C  -5.745  10.035 -10.700 1.00 . A A . 395 TYR CE2  1 1 
       10 22158 1 1  95 TYR CG   C  -6.657   8.078  -9.636 1.00 . A A . 395 TYR CG   1 1 
       10 22159 1 1  95 TYR CZ   C  -4.469   9.645 -10.332 1.00 . A A . 395 TYR CZ   1 1 
       10 22160 1 1  95 TYR H    H  -9.259   5.123  -8.781 1.00 . A A . 395 TYR H    1 1 
       10 22161 1 1  95 TYR HA   H  -8.459   6.420 -11.169 1.00 . A A . 395 TYR HA   1 1 
       10 22162 1 1  95 TYR HB2  H  -8.719   7.816  -9.260 1.00 . A A . 395 TYR HB2  1 1 
       10 22163 1 1  95 TYR HB3  H  -7.659   6.805  -8.280 1.00 . A A . 395 TYR HB3  1 1 
       10 22164 1 1  95 TYR HD1  H  -5.239   6.784  -8.724 1.00 . A A . 395 TYR HD1  1 1 
       10 22165 1 1  95 TYR HD2  H  -7.829   9.544 -10.632 1.00 . A A . 395 TYR HD2  1 1 
       10 22166 1 1  95 TYR HE1  H  -3.277   8.168  -9.328 1.00 . A A . 395 TYR HE1  1 1 
       10 22167 1 1  95 TYR HE2  H  -5.896  10.948 -11.258 1.00 . A A . 395 TYR HE2  1 1 
       10 22168 1 1  95 TYR HH   H  -3.599  11.352 -10.574 1.00 . A A . 395 TYR HH   1 1 
       10 22169 1 1  95 TYR N    N  -8.937   5.045  -9.705 1.00 . A A . 395 TYR N    1 1 
       10 22170 1 1  95 TYR O    O  -6.036   5.682 -11.557 1.00 . A A . 395 TYR O    1 1 
       10 22171 1 1  95 TYR OH   O  -3.384  10.412 -10.691 1.00 . A A . 395 TYR OH   1 1 
       10 22172 1 1  96 TYR C    C  -5.293   2.510 -10.779 1.00 . A A . 396 TYR C    1 1 
       10 22173 1 1  96 TYR CA   C  -5.083   3.712  -9.879 1.00 . A A . 396 TYR CA   1 1 
       10 22174 1 1  96 TYR CB   C  -4.513   3.294  -8.526 1.00 . A A . 396 TYR CB   1 1 
       10 22175 1 1  96 TYR CD1  C  -3.353   5.452  -7.949 1.00 . A A . 396 TYR CD1  1 1 
       10 22176 1 1  96 TYR CD2  C  -4.975   4.603  -6.432 1.00 . A A . 396 TYR CD2  1 1 
       10 22177 1 1  96 TYR CE1  C  -3.136   6.540  -7.118 1.00 . A A . 396 TYR CE1  1 1 
       10 22178 1 1  96 TYR CE2  C  -4.770   5.684  -5.600 1.00 . A A . 396 TYR CE2  1 1 
       10 22179 1 1  96 TYR CG   C  -4.273   4.469  -7.614 1.00 . A A . 396 TYR CG   1 1 
       10 22180 1 1  96 TYR CZ   C  -3.851   6.648  -5.943 1.00 . A A . 396 TYR CZ   1 1 
       10 22181 1 1  96 TYR H    H  -6.982   4.151  -9.026 1.00 . A A . 396 TYR H    1 1 
       10 22182 1 1  96 TYR HA   H  -4.386   4.383 -10.362 1.00 . A A . 396 TYR HA   1 1 
       10 22183 1 1  96 TYR HB2  H  -5.204   2.618  -8.036 1.00 . A A . 396 TYR HB2  1 1 
       10 22184 1 1  96 TYR HB3  H  -3.566   2.793  -8.679 1.00 . A A . 396 TYR HB3  1 1 
       10 22185 1 1  96 TYR HD1  H  -2.801   5.358  -8.878 1.00 . A A . 396 TYR HD1  1 1 
       10 22186 1 1  96 TYR HD2  H  -5.693   3.845  -6.162 1.00 . A A . 396 TYR HD2  1 1 
       10 22187 1 1  96 TYR HE1  H  -2.408   7.296  -7.387 1.00 . A A . 396 TYR HE1  1 1 
       10 22188 1 1  96 TYR HE2  H  -5.332   5.769  -4.684 1.00 . A A . 396 TYR HE2  1 1 
       10 22189 1 1  96 TYR HH   H  -3.618   8.530  -5.631 1.00 . A A . 396 TYR HH   1 1 
       10 22190 1 1  96 TYR N    N  -6.340   4.421  -9.721 1.00 . A A . 396 TYR N    1 1 
       10 22191 1 1  96 TYR O    O  -4.345   1.905 -11.256 1.00 . A A . 396 TYR O    1 1 
       10 22192 1 1  96 TYR OH   O  -3.649   7.723  -5.108 1.00 . A A . 396 TYR OH   1 1 
       10 22193 1 1  97 TYR C    C  -6.591   1.604 -13.363 1.00 . A A . 397 TYR C    1 1 
       10 22194 1 1  97 TYR CA   C  -6.925   1.142 -11.953 1.00 . A A . 397 TYR CA   1 1 
       10 22195 1 1  97 TYR CB   C  -8.424   0.858 -11.826 1.00 . A A . 397 TYR CB   1 1 
       10 22196 1 1  97 TYR CD1  C  -8.986  -0.341 -13.995 1.00 . A A . 397 TYR CD1  1 1 
       10 22197 1 1  97 TYR CD2  C  -9.384  -1.473 -11.937 1.00 . A A . 397 TYR CD2  1 1 
       10 22198 1 1  97 TYR CE1  C  -9.461  -1.433 -14.694 1.00 . A A . 397 TYR CE1  1 1 
       10 22199 1 1  97 TYR CE2  C  -9.861  -2.569 -12.628 1.00 . A A . 397 TYR CE2  1 1 
       10 22200 1 1  97 TYR CG   C  -8.935  -0.342 -12.604 1.00 . A A . 397 TYR CG   1 1 
       10 22201 1 1  97 TYR CZ   C  -9.895  -2.546 -14.007 1.00 . A A . 397 TYR CZ   1 1 
       10 22202 1 1  97 TYR H    H  -7.258   2.645 -10.510 1.00 . A A . 397 TYR H    1 1 
       10 22203 1 1  97 TYR HA   H  -6.365   0.247 -11.722 1.00 . A A . 397 TYR HA   1 1 
       10 22204 1 1  97 TYR HB2  H  -8.649   0.690 -10.786 1.00 . A A . 397 TYR HB2  1 1 
       10 22205 1 1  97 TYR HB3  H  -8.965   1.728 -12.164 1.00 . A A . 397 TYR HB3  1 1 
       10 22206 1 1  97 TYR HD1  H  -8.641   0.531 -14.532 1.00 . A A . 397 TYR HD1  1 1 
       10 22207 1 1  97 TYR HD2  H  -9.357  -1.491 -10.858 1.00 . A A . 397 TYR HD2  1 1 
       10 22208 1 1  97 TYR HE1  H  -9.493  -1.410 -15.772 1.00 . A A . 397 TYR HE1  1 1 
       10 22209 1 1  97 TYR HE2  H -10.202  -3.440 -12.089 1.00 . A A . 397 TYR HE2  1 1 
       10 22210 1 1  97 TYR HH   H -11.279  -3.819 -14.433 1.00 . A A . 397 TYR HH   1 1 
       10 22211 1 1  97 TYR N    N  -6.553   2.180 -11.006 1.00 . A A . 397 TYR N    1 1 
       10 22212 1 1  97 TYR O    O  -6.113   0.826 -14.186 1.00 . A A . 397 TYR O    1 1 
       10 22213 1 1  97 TYR OH   O -10.363  -3.641 -14.698 1.00 . A A . 397 TYR OH   1 1 
       10 22214 1 1  98 ASP C    C  -5.086   3.468 -15.242 1.00 . A A . 398 ASP C    1 1 
       10 22215 1 1  98 ASP CA   C  -6.570   3.493 -14.924 1.00 . A A . 398 ASP CA   1 1 
       10 22216 1 1  98 ASP CB   C  -7.064   4.940 -14.966 1.00 . A A . 398 ASP CB   1 1 
       10 22217 1 1  98 ASP CG   C  -8.573   5.058 -14.903 1.00 . A A . 398 ASP CG   1 1 
       10 22218 1 1  98 ASP H    H  -7.260   3.437 -12.937 1.00 . A A . 398 ASP H    1 1 
       10 22219 1 1  98 ASP HA   H  -7.094   2.922 -15.672 1.00 . A A . 398 ASP HA   1 1 
       10 22220 1 1  98 ASP HB2  H  -6.651   5.474 -14.126 1.00 . A A . 398 ASP HB2  1 1 
       10 22221 1 1  98 ASP HB3  H  -6.725   5.401 -15.882 1.00 . A A . 398 ASP HB3  1 1 
       10 22222 1 1  98 ASP N    N  -6.844   2.882 -13.623 1.00 . A A . 398 ASP N    1 1 
       10 22223 1 1  98 ASP O    O  -4.687   3.109 -16.348 1.00 . A A . 398 ASP O    1 1 
       10 22224 1 1  98 ASP OD1  O  -9.259   4.497 -15.785 1.00 . A A . 398 ASP OD1  1 1 
       10 22225 1 1  98 ASP OD2  O  -9.077   5.735 -13.985 1.00 . A A . 398 ASP OD2  1 1 
       10 22226 1 1  99 LYS C    C  -2.381   2.310 -14.293 1.00 . A A . 399 LYS C    1 1 
       10 22227 1 1  99 LYS CA   C  -2.819   3.765 -14.412 1.00 . A A . 399 LYS CA   1 1 
       10 22228 1 1  99 LYS CB   C  -2.097   4.607 -13.355 1.00 . A A . 399 LYS CB   1 1 
       10 22229 1 1  99 LYS CD   C  -3.265   6.848 -13.475 1.00 . A A . 399 LYS CD   1 1 
       10 22230 1 1  99 LYS CE   C  -3.080   8.337 -13.740 1.00 . A A . 399 LYS CE   1 1 
       10 22231 1 1  99 LYS CG   C  -1.970   6.085 -13.696 1.00 . A A . 399 LYS CG   1 1 
       10 22232 1 1  99 LYS H    H  -4.649   4.237 -13.447 1.00 . A A . 399 LYS H    1 1 
       10 22233 1 1  99 LYS HA   H  -2.555   4.130 -15.395 1.00 . A A . 399 LYS HA   1 1 
       10 22234 1 1  99 LYS HB2  H  -2.640   4.526 -12.425 1.00 . A A . 399 LYS HB2  1 1 
       10 22235 1 1  99 LYS HB3  H  -1.104   4.208 -13.215 1.00 . A A . 399 LYS HB3  1 1 
       10 22236 1 1  99 LYS HD2  H  -4.019   6.462 -14.146 1.00 . A A . 399 LYS HD2  1 1 
       10 22237 1 1  99 LYS HD3  H  -3.585   6.710 -12.452 1.00 . A A . 399 LYS HD3  1 1 
       10 22238 1 1  99 LYS HE2  H  -2.773   8.470 -14.767 1.00 . A A . 399 LYS HE2  1 1 
       10 22239 1 1  99 LYS HE3  H  -4.023   8.837 -13.581 1.00 . A A . 399 LYS HE3  1 1 
       10 22240 1 1  99 LYS HG2  H  -1.204   6.520 -13.075 1.00 . A A . 399 LYS HG2  1 1 
       10 22241 1 1  99 LYS HG3  H  -1.685   6.176 -14.734 1.00 . A A . 399 LYS HG3  1 1 
       10 22242 1 1  99 LYS HZ1  H  -1.819   9.908 -13.176 1.00 . A A . 399 LYS HZ1  1 1 
       10 22243 1 1  99 LYS HZ2  H  -1.178   8.374 -12.852 1.00 . A A . 399 LYS HZ2  1 1 
       10 22244 1 1  99 LYS HZ3  H  -2.409   9.005 -11.870 1.00 . A A . 399 LYS HZ3  1 1 
       10 22245 1 1  99 LYS N    N  -4.269   3.863 -14.272 1.00 . A A . 399 LYS N    1 1 
       10 22246 1 1  99 LYS NZ   N  -2.051   8.946 -12.847 1.00 . A A . 399 LYS NZ   1 1 
       10 22247 1 1  99 LYS O    O  -1.202   1.978 -14.431 1.00 . A A . 399 LYS O    1 1 
       10 22248 1 1 100 ASN C    C  -2.195  -0.316 -12.800 1.00 . A A . 400 ASN C    1 1 
       10 22249 1 1 100 ASN CA   C  -3.175   0.023 -13.899 1.00 . A A . 400 ASN CA   1 1 
       10 22250 1 1 100 ASN CB   C  -2.739  -0.608 -15.225 1.00 . A A . 400 ASN CB   1 1 
       10 22251 1 1 100 ASN CG   C  -3.905  -0.789 -16.173 1.00 . A A . 400 ASN CG   1 1 
       10 22252 1 1 100 ASN H    H  -4.261   1.825 -13.869 1.00 . A A . 400 ASN H    1 1 
       10 22253 1 1 100 ASN HA   H  -4.133  -0.397 -13.626 1.00 . A A . 400 ASN HA   1 1 
       10 22254 1 1 100 ASN HB2  H  -2.006   0.029 -15.698 1.00 . A A . 400 ASN HB2  1 1 
       10 22255 1 1 100 ASN HB3  H  -2.299  -1.575 -15.030 1.00 . A A . 400 ASN HB3  1 1 
       10 22256 1 1 100 ASN HD21 H  -3.498   0.942 -17.053 1.00 . A A . 400 ASN HD21 1 1 
       10 22257 1 1 100 ASN HD22 H  -4.866   0.081 -17.677 1.00 . A A . 400 ASN HD22 1 1 
       10 22258 1 1 100 ASN N    N  -3.362   1.460 -14.015 1.00 . A A . 400 ASN N    1 1 
       10 22259 1 1 100 ASN ND2  N  -4.107   0.173 -17.056 1.00 . A A . 400 ASN ND2  1 1 
       10 22260 1 1 100 ASN O    O  -1.362  -1.195 -12.953 1.00 . A A . 400 ASN O    1 1 
       10 22261 1 1 100 ASN OD1  O  -4.621  -1.790 -16.110 1.00 . A A . 400 ASN OD1  1 1 
       10 22262 1 1 101 ILE C    C  -2.252  -0.913  -9.653 1.00 . A A . 401 ILE C    1 1 
       10 22263 1 1 101 ILE CA   C  -1.514   0.090 -10.518 1.00 . A A . 401 ILE CA   1 1 
       10 22264 1 1 101 ILE CB   C  -1.248   1.356  -9.682 1.00 . A A . 401 ILE CB   1 1 
       10 22265 1 1 101 ILE CD1  C  -0.670   3.829  -9.870 1.00 . A A . 401 ILE CD1  1 1 
       10 22266 1 1 101 ILE CG1  C  -1.012   2.552 -10.602 1.00 . A A . 401 ILE CG1  1 1 
       10 22267 1 1 101 ILE CG2  C  -0.049   1.135  -8.767 1.00 . A A . 401 ILE CG2  1 1 
       10 22268 1 1 101 ILE H    H  -2.975   1.108 -11.649 1.00 . A A . 401 ILE H    1 1 
       10 22269 1 1 101 ILE HA   H  -0.570  -0.329 -10.838 1.00 . A A . 401 ILE HA   1 1 
       10 22270 1 1 101 ILE HB   H  -2.116   1.546  -9.065 1.00 . A A . 401 ILE HB   1 1 
       10 22271 1 1 101 ILE HD11 H  -0.517   4.622 -10.586 1.00 . A A . 401 ILE HD11 1 1 
       10 22272 1 1 101 ILE HD12 H  -1.481   4.091  -9.207 1.00 . A A . 401 ILE HD12 1 1 
       10 22273 1 1 101 ILE HD13 H   0.232   3.685  -9.294 1.00 . A A . 401 ILE HD13 1 1 
       10 22274 1 1 101 ILE HG12 H  -0.202   2.328 -11.277 1.00 . A A . 401 ILE HG12 1 1 
       10 22275 1 1 101 ILE HG13 H  -1.917   2.730 -11.174 1.00 . A A . 401 ILE HG13 1 1 
       10 22276 1 1 101 ILE HG21 H   0.139   2.033  -8.196 1.00 . A A . 401 ILE HG21 1 1 
       10 22277 1 1 101 ILE HG22 H  -0.255   0.315  -8.095 1.00 . A A . 401 ILE HG22 1 1 
       10 22278 1 1 101 ILE HG23 H   0.820   0.898  -9.364 1.00 . A A . 401 ILE HG23 1 1 
       10 22279 1 1 101 ILE N    N  -2.318   0.377 -11.687 1.00 . A A . 401 ILE N    1 1 
       10 22280 1 1 101 ILE O    O  -1.677  -1.887  -9.180 1.00 . A A . 401 ILE O    1 1 
       10 22281 1 1 102 ILE C    C  -5.590  -2.029  -9.440 1.00 . A A . 402 ILE C    1 1 
       10 22282 1 1 102 ILE CA   C  -4.385  -1.528  -8.657 1.00 . A A . 402 ILE CA   1 1 
       10 22283 1 1 102 ILE CB   C  -4.894  -0.802  -7.385 1.00 . A A . 402 ILE CB   1 1 
       10 22284 1 1 102 ILE CD1  C  -2.878   0.534  -6.601 1.00 . A A . 402 ILE CD1  1 1 
       10 22285 1 1 102 ILE CG1  C  -3.781  -0.646  -6.352 1.00 . A A . 402 ILE CG1  1 1 
       10 22286 1 1 102 ILE CG2  C  -6.073  -1.536  -6.770 1.00 . A A . 402 ILE CG2  1 1 
       10 22287 1 1 102 ILE H    H  -3.949   0.107  -9.917 1.00 . A A . 402 ILE H    1 1 
       10 22288 1 1 102 ILE HA   H  -3.791  -2.376  -8.346 1.00 . A A . 402 ILE HA   1 1 
       10 22289 1 1 102 ILE HB   H  -5.235   0.181  -7.679 1.00 . A A . 402 ILE HB   1 1 
       10 22290 1 1 102 ILE HD11 H  -2.054   0.502  -5.908 1.00 . A A . 402 ILE HD11 1 1 
       10 22291 1 1 102 ILE HD12 H  -2.499   0.492  -7.612 1.00 . A A . 402 ILE HD12 1 1 
       10 22292 1 1 102 ILE HD13 H  -3.434   1.449  -6.462 1.00 . A A . 402 ILE HD13 1 1 
       10 22293 1 1 102 ILE HG12 H  -4.222  -0.522  -5.376 1.00 . A A . 402 ILE HG12 1 1 
       10 22294 1 1 102 ILE HG13 H  -3.172  -1.538  -6.356 1.00 . A A . 402 ILE HG13 1 1 
       10 22295 1 1 102 ILE HG21 H  -6.373  -1.034  -5.863 1.00 . A A . 402 ILE HG21 1 1 
       10 22296 1 1 102 ILE HG22 H  -6.897  -1.544  -7.468 1.00 . A A . 402 ILE HG22 1 1 
       10 22297 1 1 102 ILE HG23 H  -5.784  -2.551  -6.541 1.00 . A A . 402 ILE HG23 1 1 
       10 22298 1 1 102 ILE N    N  -3.546  -0.671  -9.477 1.00 . A A . 402 ILE N    1 1 
       10 22299 1 1 102 ILE O    O  -6.310  -1.250 -10.064 1.00 . A A . 402 ILE O    1 1 
       10 22300 1 1 103 HIS C    C  -7.712  -4.593  -8.693 1.00 . A A . 403 HIS C    1 1 
       10 22301 1 1 103 HIS CA   C  -7.036  -3.924  -9.874 1.00 . A A . 403 HIS CA   1 1 
       10 22302 1 1 103 HIS CB   C  -6.819  -4.951 -10.990 1.00 . A A . 403 HIS CB   1 1 
       10 22303 1 1 103 HIS CD2  C  -6.445  -3.086 -12.778 1.00 . A A . 403 HIS CD2  1 1 
       10 22304 1 1 103 HIS CE1  C  -6.444  -4.361 -14.559 1.00 . A A . 403 HIS CE1  1 1 
       10 22305 1 1 103 HIS CG   C  -6.635  -4.363 -12.362 1.00 . A A . 403 HIS CG   1 1 
       10 22306 1 1 103 HIS H    H  -5.067  -3.921  -9.103 1.00 . A A . 403 HIS H    1 1 
       10 22307 1 1 103 HIS HA   H  -7.672  -3.129 -10.237 1.00 . A A . 403 HIS HA   1 1 
       10 22308 1 1 103 HIS HB2  H  -5.938  -5.533 -10.758 1.00 . A A . 403 HIS HB2  1 1 
       10 22309 1 1 103 HIS HB3  H  -7.673  -5.614 -11.022 1.00 . A A . 403 HIS HB3  1 1 
       10 22310 1 1 103 HIS HD1  H  -6.727  -6.118 -13.533 1.00 . A A . 403 HIS HD1  1 1 
       10 22311 1 1 103 HIS HD2  H  -6.392  -2.209 -12.148 1.00 . A A . 403 HIS HD2  1 1 
       10 22312 1 1 103 HIS HE1  H  -6.402  -4.695 -15.584 1.00 . A A . 403 HIS HE1  1 1 
       10 22313 1 1 103 HIS HE2  H  -5.988  -2.371 -14.705 1.00 . A A . 403 HIS HE2  1 1 
       10 22314 1 1 103 HIS N    N  -5.786  -3.333  -9.427 1.00 . A A . 403 HIS N    1 1 
       10 22315 1 1 103 HIS ND1  N  -6.629  -5.132 -13.504 1.00 . A A . 403 HIS ND1  1 1 
       10 22316 1 1 103 HIS NE2  N  -6.330  -3.111 -14.148 1.00 . A A . 403 HIS NE2  1 1 
       10 22317 1 1 103 HIS O    O  -7.178  -5.556  -8.138 1.00 . A A . 403 HIS O    1 1 
       10 22318 1 1 104 LYS C    C -10.043  -6.079  -7.605 1.00 . A A . 404 LYS C    1 1 
       10 22319 1 1 104 LYS CA   C  -9.635  -4.666  -7.215 1.00 . A A . 404 LYS CA   1 1 
       10 22320 1 1 104 LYS CB   C -10.884  -3.841  -6.903 1.00 . A A . 404 LYS CB   1 1 
       10 22321 1 1 104 LYS CD   C -11.860  -1.651  -6.111 1.00 . A A . 404 LYS CD   1 1 
       10 22322 1 1 104 LYS CE   C -12.294  -1.138  -7.484 1.00 . A A . 404 LYS CE   1 1 
       10 22323 1 1 104 LYS CG   C -10.617  -2.531  -6.173 1.00 . A A . 404 LYS CG   1 1 
       10 22324 1 1 104 LYS H    H  -9.183  -3.238  -8.711 1.00 . A A . 404 LYS H    1 1 
       10 22325 1 1 104 LYS HA   H  -9.011  -4.714  -6.336 1.00 . A A . 404 LYS HA   1 1 
       10 22326 1 1 104 LYS HB2  H -11.385  -3.611  -7.832 1.00 . A A . 404 LYS HB2  1 1 
       10 22327 1 1 104 LYS HB3  H -11.545  -4.438  -6.291 1.00 . A A . 404 LYS HB3  1 1 
       10 22328 1 1 104 LYS HD2  H -12.670  -2.223  -5.686 1.00 . A A . 404 LYS HD2  1 1 
       10 22329 1 1 104 LYS HD3  H -11.651  -0.803  -5.474 1.00 . A A . 404 LYS HD3  1 1 
       10 22330 1 1 104 LYS HE2  H -13.003  -0.338  -7.345 1.00 . A A . 404 LYS HE2  1 1 
       10 22331 1 1 104 LYS HE3  H -11.423  -0.756  -7.998 1.00 . A A . 404 LYS HE3  1 1 
       10 22332 1 1 104 LYS HG2  H -10.313  -2.758  -5.157 1.00 . A A . 404 LYS HG2  1 1 
       10 22333 1 1 104 LYS HG3  H  -9.827  -1.989  -6.677 1.00 . A A . 404 LYS HG3  1 1 
       10 22334 1 1 104 LYS HZ1  H -13.497  -1.756  -9.081 1.00 . A A . 404 LYS HZ1  1 1 
       10 22335 1 1 104 LYS HZ2  H -13.541  -2.803  -7.745 1.00 . A A . 404 LYS HZ2  1 1 
       10 22336 1 1 104 LYS HZ3  H -12.190  -2.789  -8.769 1.00 . A A . 404 LYS HZ3  1 1 
       10 22337 1 1 104 LYS N    N  -8.856  -4.059  -8.284 1.00 . A A . 404 LYS N    1 1 
       10 22338 1 1 104 LYS NZ   N -12.923  -2.193  -8.326 1.00 . A A . 404 LYS NZ   1 1 
       10 22339 1 1 104 LYS O    O -10.909  -6.273  -8.461 1.00 . A A . 404 LYS O    1 1 
       10 22340 1 1 105 THR C    C -10.778  -8.933  -6.306 1.00 . A A . 405 THR C    1 1 
       10 22341 1 1 105 THR CA   C  -9.680  -8.445  -7.245 1.00 . A A . 405 THR CA   1 1 
       10 22342 1 1 105 THR CB   C  -8.401  -9.292  -7.075 1.00 . A A . 405 THR CB   1 1 
       10 22343 1 1 105 THR CG2  C  -8.658 -10.748  -7.423 1.00 . A A . 405 THR CG2  1 1 
       10 22344 1 1 105 THR H    H  -8.728  -6.823  -6.306 1.00 . A A . 405 THR H    1 1 
       10 22345 1 1 105 THR HA   H -10.020  -8.537  -8.267 1.00 . A A . 405 THR HA   1 1 
       10 22346 1 1 105 THR HB   H  -8.073  -9.231  -6.046 1.00 . A A . 405 THR HB   1 1 
       10 22347 1 1 105 THR HG1  H  -7.591  -7.861  -8.162 1.00 . A A . 405 THR HG1  1 1 
       10 22348 1 1 105 THR HG21 H  -9.032 -10.815  -8.434 1.00 . A A . 405 THR HG21 1 1 
       10 22349 1 1 105 THR HG22 H  -9.389 -11.154  -6.739 1.00 . A A . 405 THR HG22 1 1 
       10 22350 1 1 105 THR HG23 H  -7.737 -11.306  -7.339 1.00 . A A . 405 THR HG23 1 1 
       10 22351 1 1 105 THR N    N  -9.402  -7.051  -6.985 1.00 . A A . 405 THR N    1 1 
       10 22352 1 1 105 THR O    O -10.516  -9.363  -5.179 1.00 . A A . 405 THR O    1 1 
       10 22353 1 1 105 THR OG1  O  -7.370  -8.767  -7.921 1.00 . A A . 405 THR OG1  1 1 
       10 22354 1 1 106 ALA C    C -13.272 -10.696  -5.779 1.00 . A A . 406 ALA C    1 1 
       10 22355 1 1 106 ALA CA   C -13.168  -9.182  -5.971 1.00 . A A . 406 ALA CA   1 1 
       10 22356 1 1 106 ALA CB   C -14.431  -8.638  -6.614 1.00 . A A . 406 ALA CB   1 1 
       10 22357 1 1 106 ALA H    H -12.148  -8.539  -7.705 1.00 . A A . 406 ALA H    1 1 
       10 22358 1 1 106 ALA HA   H -13.049  -8.701  -5.006 1.00 . A A . 406 ALA HA   1 1 
       10 22359 1 1 106 ALA HB1  H -14.347  -7.568  -6.724 1.00 . A A . 406 ALA HB1  1 1 
       10 22360 1 1 106 ALA HB2  H -14.560  -9.091  -7.586 1.00 . A A . 406 ALA HB2  1 1 
       10 22361 1 1 106 ALA HB3  H -15.284  -8.872  -5.992 1.00 . A A . 406 ALA HB3  1 1 
       10 22362 1 1 106 ALA N    N -12.012  -8.838  -6.777 1.00 . A A . 406 ALA N    1 1 
       10 22363 1 1 106 ALA O    O -12.444 -11.454  -6.291 1.00 . A A . 406 ALA O    1 1 
       10 22364 1 1 107 GLY C    C -13.591 -12.944  -3.544 1.00 . A A . 407 GLY C    1 1 
       10 22365 1 1 107 GLY CA   C -14.434 -12.545  -4.736 1.00 . A A . 407 GLY CA   1 1 
       10 22366 1 1 107 GLY H    H -14.918 -10.483  -4.658 1.00 . A A . 407 GLY H    1 1 
       10 22367 1 1 107 GLY HA2  H -15.474 -12.751  -4.523 1.00 . A A . 407 GLY HA2  1 1 
       10 22368 1 1 107 GLY HA3  H -14.126 -13.122  -5.595 1.00 . A A . 407 GLY HA3  1 1 
       10 22369 1 1 107 GLY N    N -14.278 -11.131  -5.032 1.00 . A A . 407 GLY N    1 1 
       10 22370 1 1 107 GLY O    O -14.004 -13.743  -2.701 1.00 . A A . 407 GLY O    1 1 
       10 22371 1 1 108 LYS C    C -11.929 -11.323  -1.391 1.00 . A A . 408 LYS C    1 1 
       10 22372 1 1 108 LYS CA   C -11.547 -12.464  -2.323 1.00 . A A . 408 LYS CA   1 1 
       10 22373 1 1 108 LYS CB   C -10.084 -12.347  -2.761 1.00 . A A . 408 LYS CB   1 1 
       10 22374 1 1 108 LYS CD   C  -8.343 -12.962  -4.492 1.00 . A A . 408 LYS CD   1 1 
       10 22375 1 1 108 LYS CE   C  -7.328 -13.625  -3.577 1.00 . A A . 408 LYS CE   1 1 
       10 22376 1 1 108 LYS CG   C  -9.769 -13.172  -4.000 1.00 . A A . 408 LYS CG   1 1 
       10 22377 1 1 108 LYS H    H -12.097 -11.849  -4.257 1.00 . A A . 408 LYS H    1 1 
       10 22378 1 1 108 LYS HA   H -11.718 -13.412  -1.835 1.00 . A A . 408 LYS HA   1 1 
       10 22379 1 1 108 LYS HB2  H  -9.862 -11.311  -2.974 1.00 . A A . 408 LYS HB2  1 1 
       10 22380 1 1 108 LYS HB3  H  -9.449 -12.688  -1.955 1.00 . A A . 408 LYS HB3  1 1 
       10 22381 1 1 108 LYS HD2  H  -8.247 -13.382  -5.482 1.00 . A A . 408 LYS HD2  1 1 
       10 22382 1 1 108 LYS HD3  H  -8.141 -11.901  -4.527 1.00 . A A . 408 LYS HD3  1 1 
       10 22383 1 1 108 LYS HE2  H  -7.261 -13.056  -2.663 1.00 . A A . 408 LYS HE2  1 1 
       10 22384 1 1 108 LYS HE3  H  -7.668 -14.627  -3.352 1.00 . A A . 408 LYS HE3  1 1 
       10 22385 1 1 108 LYS HG2  H  -9.904 -14.217  -3.766 1.00 . A A . 408 LYS HG2  1 1 
       10 22386 1 1 108 LYS HG3  H -10.455 -12.889  -4.786 1.00 . A A . 408 LYS HG3  1 1 
       10 22387 1 1 108 LYS HZ1  H  -5.638 -12.748  -4.454 1.00 . A A . 408 LYS HZ1  1 1 
       10 22388 1 1 108 LYS HZ2  H  -6.015 -14.283  -5.064 1.00 . A A . 408 LYS HZ2  1 1 
       10 22389 1 1 108 LYS HZ3  H  -5.300 -14.133  -3.538 1.00 . A A . 408 LYS HZ3  1 1 
       10 22390 1 1 108 LYS N    N -12.405 -12.369  -3.484 1.00 . A A . 408 LYS N    1 1 
       10 22391 1 1 108 LYS NZ   N  -5.980 -13.700  -4.198 1.00 . A A . 408 LYS NZ   1 1 
       10 22392 1 1 108 LYS O    O -12.549 -10.356  -1.839 1.00 . A A . 408 LYS O    1 1 
       10 22393 1 1 109 ARG C    C -11.199  -9.134   0.707 1.00 . A A . 409 ARG C    1 1 
       10 22394 1 1 109 ARG CA   C -12.036 -10.398   0.821 1.00 . A A . 409 ARG CA   1 1 
       10 22395 1 1 109 ARG CB   C -12.057 -10.932   2.252 1.00 . A A . 409 ARG CB   1 1 
       10 22396 1 1 109 ARG CD   C -13.416 -12.165   3.977 1.00 . A A . 409 ARG CD   1 1 
       10 22397 1 1 109 ARG CG   C -13.215 -11.886   2.500 1.00 . A A . 409 ARG CG   1 1 
       10 22398 1 1 109 ARG CZ   C -11.987 -12.938   5.822 1.00 . A A . 409 ARG CZ   1 1 
       10 22399 1 1 109 ARG H    H -10.999 -12.141   0.202 1.00 . A A . 409 ARG H    1 1 
       10 22400 1 1 109 ARG HA   H -13.048 -10.146   0.541 1.00 . A A . 409 ARG HA   1 1 
       10 22401 1 1 109 ARG HB2  H -11.132 -11.455   2.447 1.00 . A A . 409 ARG HB2  1 1 
       10 22402 1 1 109 ARG HB3  H -12.147 -10.101   2.935 1.00 . A A . 409 ARG HB3  1 1 
       10 22403 1 1 109 ARG HD2  H -13.449 -11.223   4.505 1.00 . A A . 409 ARG HD2  1 1 
       10 22404 1 1 109 ARG HD3  H -14.358 -12.678   4.105 1.00 . A A . 409 ARG HD3  1 1 
       10 22405 1 1 109 ARG HE   H -11.902 -13.626   3.938 1.00 . A A . 409 ARG HE   1 1 
       10 22406 1 1 109 ARG HG2  H -14.118 -11.448   2.103 1.00 . A A . 409 ARG HG2  1 1 
       10 22407 1 1 109 ARG HG3  H -13.013 -12.818   1.992 1.00 . A A . 409 ARG HG3  1 1 
       10 22408 1 1 109 ARG HH11 H -13.242 -11.409   6.287 1.00 . A A . 409 ARG HH11 1 1 
       10 22409 1 1 109 ARG HH12 H -12.280 -12.012   7.610 1.00 . A A . 409 ARG HH12 1 1 
       10 22410 1 1 109 ARG HH21 H -10.612 -14.425   5.672 1.00 . A A . 409 ARG HH21 1 1 
       10 22411 1 1 109 ARG HH22 H -10.793 -13.735   7.258 1.00 . A A . 409 ARG HH22 1 1 
       10 22412 1 1 109 ARG N    N -11.584 -11.409  -0.114 1.00 . A A . 409 ARG N    1 1 
       10 22413 1 1 109 ARG NE   N -12.350 -12.986   4.543 1.00 . A A . 409 ARG NE   1 1 
       10 22414 1 1 109 ARG NH1  N -12.547 -12.051   6.636 1.00 . A A . 409 ARG NH1  1 1 
       10 22415 1 1 109 ARG NH2  N -11.056 -13.761   6.284 1.00 . A A . 409 ARG NH2  1 1 
       10 22416 1 1 109 ARG O    O -10.257  -8.925   1.468 1.00 . A A . 409 ARG O    1 1 
       10 22417 1 1 110 TYR C    C  -9.476  -7.153  -0.848 1.00 . A A . 410 TYR C    1 1 
       10 22418 1 1 110 TYR CA   C -10.960  -7.011  -0.514 1.00 . A A . 410 TYR CA   1 1 
       10 22419 1 1 110 TYR CB   C -11.181  -6.100   0.694 1.00 . A A . 410 TYR CB   1 1 
       10 22420 1 1 110 TYR CD1  C -13.342  -6.882   1.768 1.00 . A A . 410 TYR CD1  1 1 
       10 22421 1 1 110 TYR CD2  C -13.341  -4.777   0.649 1.00 . A A . 410 TYR CD2  1 1 
       10 22422 1 1 110 TYR CE1  C -14.680  -6.715   2.079 1.00 . A A . 410 TYR CE1  1 1 
       10 22423 1 1 110 TYR CE2  C -14.674  -4.605   0.957 1.00 . A A . 410 TYR CE2  1 1 
       10 22424 1 1 110 TYR CG   C -12.648  -5.915   1.048 1.00 . A A . 410 TYR CG   1 1 
       10 22425 1 1 110 TYR CZ   C -15.329  -5.581   1.722 1.00 . A A . 410 TYR CZ   1 1 
       10 22426 1 1 110 TYR H    H -12.281  -8.610  -0.887 1.00 . A A . 410 TYR H    1 1 
       10 22427 1 1 110 TYR HA   H -11.459  -6.571  -1.367 1.00 . A A . 410 TYR HA   1 1 
       10 22428 1 1 110 TYR HB2  H -10.682  -6.524   1.553 1.00 . A A . 410 TYR HB2  1 1 
       10 22429 1 1 110 TYR HB3  H -10.763  -5.125   0.485 1.00 . A A . 410 TYR HB3  1 1 
       10 22430 1 1 110 TYR HD1  H -12.824  -7.776   2.085 1.00 . A A . 410 TYR HD1  1 1 
       10 22431 1 1 110 TYR HD2  H -12.819  -4.016   0.089 1.00 . A A . 410 TYR HD2  1 1 
       10 22432 1 1 110 TYR HE1  H -15.202  -7.475   2.641 1.00 . A A . 410 TYR HE1  1 1 
       10 22433 1 1 110 TYR HE2  H -15.190  -3.713   0.635 1.00 . A A . 410 TYR HE2  1 1 
       10 22434 1 1 110 TYR HH   H -17.130  -5.020   1.205 1.00 . A A . 410 TYR HH   1 1 
       10 22435 1 1 110 TYR N    N -11.568  -8.315  -0.282 1.00 . A A . 410 TYR N    1 1 
       10 22436 1 1 110 TYR O    O  -8.609  -6.524  -0.228 1.00 . A A . 410 TYR O    1 1 
       10 22437 1 1 110 TYR OH   O -16.675  -5.404   1.975 1.00 . A A . 410 TYR OH   1 1 
       10 22438 1 1 111 VAL C    C  -7.620  -7.327  -3.563 1.00 . A A . 411 VAL C    1 1 
       10 22439 1 1 111 VAL CA   C  -7.852  -8.189  -2.337 1.00 . A A . 411 VAL CA   1 1 
       10 22440 1 1 111 VAL CB   C  -7.578  -9.667  -2.700 1.00 . A A . 411 VAL CB   1 1 
       10 22441 1 1 111 VAL CG1  C  -6.282  -9.804  -3.489 1.00 . A A . 411 VAL CG1  1 1 
       10 22442 1 1 111 VAL CG2  C  -7.525 -10.515  -1.440 1.00 . A A . 411 VAL CG2  1 1 
       10 22443 1 1 111 VAL H    H  -9.934  -8.496  -2.251 1.00 . A A . 411 VAL H    1 1 
       10 22444 1 1 111 VAL HA   H  -7.161  -7.893  -1.562 1.00 . A A . 411 VAL HA   1 1 
       10 22445 1 1 111 VAL HB   H  -8.388 -10.029  -3.321 1.00 . A A . 411 VAL HB   1 1 
       10 22446 1 1 111 VAL HG11 H  -6.113 -10.843  -3.726 1.00 . A A . 411 VAL HG11 1 1 
       10 22447 1 1 111 VAL HG12 H  -6.355  -9.232  -4.407 1.00 . A A . 411 VAL HG12 1 1 
       10 22448 1 1 111 VAL HG13 H  -5.460  -9.430  -2.898 1.00 . A A . 411 VAL HG13 1 1 
       10 22449 1 1 111 VAL HG21 H  -7.311 -11.541  -1.705 1.00 . A A . 411 VAL HG21 1 1 
       10 22450 1 1 111 VAL HG22 H  -6.750 -10.142  -0.789 1.00 . A A . 411 VAL HG22 1 1 
       10 22451 1 1 111 VAL HG23 H  -8.477 -10.466  -0.931 1.00 . A A . 411 VAL HG23 1 1 
       10 22452 1 1 111 VAL N    N  -9.202  -7.997  -1.837 1.00 . A A . 411 VAL N    1 1 
       10 22453 1 1 111 VAL O    O  -8.410  -7.338  -4.500 1.00 . A A . 411 VAL O    1 1 
       10 22454 1 1 112 TYR C    C  -4.809  -6.242  -5.153 1.00 . A A . 412 TYR C    1 1 
       10 22455 1 1 112 TYR CA   C  -6.166  -5.771  -4.691 1.00 . A A . 412 TYR CA   1 1 
       10 22456 1 1 112 TYR CB   C  -6.113  -4.285  -4.339 1.00 . A A . 412 TYR CB   1 1 
       10 22457 1 1 112 TYR CD1  C  -8.555  -4.031  -3.736 1.00 . A A . 412 TYR CD1  1 1 
       10 22458 1 1 112 TYR CD2  C  -6.915  -3.286  -2.181 1.00 . A A . 412 TYR CD2  1 1 
       10 22459 1 1 112 TYR CE1  C  -9.557  -3.658  -2.861 1.00 . A A . 412 TYR CE1  1 1 
       10 22460 1 1 112 TYR CE2  C  -7.905  -2.908  -1.308 1.00 . A A . 412 TYR CE2  1 1 
       10 22461 1 1 112 TYR CG   C  -7.218  -3.853  -3.407 1.00 . A A . 412 TYR CG   1 1 
       10 22462 1 1 112 TYR CZ   C  -9.224  -3.096  -1.649 1.00 . A A . 412 TYR CZ   1 1 
       10 22463 1 1 112 TYR H    H  -6.010  -6.528  -2.721 1.00 . A A . 412 TYR H    1 1 
       10 22464 1 1 112 TYR HA   H  -6.888  -5.936  -5.479 1.00 . A A . 412 TYR HA   1 1 
       10 22465 1 1 112 TYR HB2  H  -5.169  -4.069  -3.859 1.00 . A A . 412 TYR HB2  1 1 
       10 22466 1 1 112 TYR HB3  H  -6.193  -3.702  -5.246 1.00 . A A . 412 TYR HB3  1 1 
       10 22467 1 1 112 TYR HD1  H  -8.810  -4.473  -4.687 1.00 . A A . 412 TYR HD1  1 1 
       10 22468 1 1 112 TYR HD2  H  -5.880  -3.139  -1.913 1.00 . A A . 412 TYR HD2  1 1 
       10 22469 1 1 112 TYR HE1  H -10.592  -3.804  -3.129 1.00 . A A . 412 TYR HE1  1 1 
       10 22470 1 1 112 TYR HE2  H  -7.644  -2.466  -0.354 1.00 . A A . 412 TYR HE2  1 1 
       10 22471 1 1 112 TYR HH   H  -9.986  -1.871  -0.381 1.00 . A A . 412 TYR HH   1 1 
       10 22472 1 1 112 TYR N    N  -6.552  -6.562  -3.540 1.00 . A A . 412 TYR N    1 1 
       10 22473 1 1 112 TYR O    O  -3.949  -6.562  -4.330 1.00 . A A . 412 TYR O    1 1 
       10 22474 1 1 112 TYR OH   O -10.211  -2.722  -0.771 1.00 . A A . 412 TYR OH   1 1 
       10 22475 1 1 113 ARG C    C  -2.669  -5.659  -7.725 1.00 . A A . 413 ARG C    1 1 
       10 22476 1 1 113 ARG CA   C  -3.355  -6.786  -6.978 1.00 . A A . 413 ARG CA   1 1 
       10 22477 1 1 113 ARG CB   C  -3.624  -7.973  -7.902 1.00 . A A . 413 ARG CB   1 1 
       10 22478 1 1 113 ARG CD   C  -2.723  -9.903  -9.203 1.00 . A A . 413 ARG CD   1 1 
       10 22479 1 1 113 ARG CG   C  -2.376  -8.634  -8.451 1.00 . A A . 413 ARG CG   1 1 
       10 22480 1 1 113 ARG CZ   C  -4.135 -11.894  -8.808 1.00 . A A . 413 ARG CZ   1 1 
       10 22481 1 1 113 ARG H    H  -5.298  -6.034  -7.089 1.00 . A A . 413 ARG H    1 1 
       10 22482 1 1 113 ARG HA   H  -2.733  -7.102  -6.154 1.00 . A A . 413 ARG HA   1 1 
       10 22483 1 1 113 ARG HB2  H  -4.182  -8.718  -7.353 1.00 . A A . 413 ARG HB2  1 1 
       10 22484 1 1 113 ARG HB3  H  -4.222  -7.634  -8.736 1.00 . A A . 413 ARG HB3  1 1 
       10 22485 1 1 113 ARG HD2  H  -3.333  -9.646 -10.058 1.00 . A A . 413 ARG HD2  1 1 
       10 22486 1 1 113 ARG HD3  H  -1.809 -10.369  -9.540 1.00 . A A . 413 ARG HD3  1 1 
       10 22487 1 1 113 ARG HE   H  -3.449 -10.672  -7.387 1.00 . A A . 413 ARG HE   1 1 
       10 22488 1 1 113 ARG HG2  H  -1.879  -7.949  -9.122 1.00 . A A . 413 ARG HG2  1 1 
       10 22489 1 1 113 ARG HG3  H  -1.723  -8.881  -7.630 1.00 . A A . 413 ARG HG3  1 1 
       10 22490 1 1 113 ARG HH11 H  -3.652 -11.602 -10.760 1.00 . A A . 413 ARG HH11 1 1 
       10 22491 1 1 113 ARG HH12 H  -4.677 -12.972 -10.436 1.00 . A A . 413 ARG HH12 1 1 
       10 22492 1 1 113 ARG HH21 H  -4.769 -12.466  -6.964 1.00 . A A . 413 ARG HH21 1 1 
       10 22493 1 1 113 ARG HH22 H  -5.318 -13.460  -8.291 1.00 . A A . 413 ARG HH22 1 1 
       10 22494 1 1 113 ARG N    N  -4.607  -6.311  -6.448 1.00 . A A . 413 ARG N    1 1 
       10 22495 1 1 113 ARG NE   N  -3.454 -10.845  -8.354 1.00 . A A . 413 ARG NE   1 1 
       10 22496 1 1 113 ARG NH1  N  -4.155 -12.180 -10.104 1.00 . A A . 413 ARG NH1  1 1 
       10 22497 1 1 113 ARG NH2  N  -4.790 -12.671  -7.956 1.00 . A A . 413 ARG NH2  1 1 
       10 22498 1 1 113 ARG O    O  -3.317  -4.932  -8.489 1.00 . A A . 413 ARG O    1 1 
       10 22499 1 1 114 PHE C    C  -0.363  -4.876  -9.605 1.00 . A A . 414 PHE C    1 1 
       10 22500 1 1 114 PHE CA   C  -0.620  -4.462  -8.171 1.00 . A A . 414 PHE CA   1 1 
       10 22501 1 1 114 PHE CB   C   0.696  -4.147  -7.460 1.00 . A A . 414 PHE CB   1 1 
       10 22502 1 1 114 PHE CD1  C   0.010  -2.040  -6.295 1.00 . A A . 414 PHE CD1  1 1 
       10 22503 1 1 114 PHE CD2  C   0.889  -3.817  -4.978 1.00 . A A . 414 PHE CD2  1 1 
       10 22504 1 1 114 PHE CE1  C  -0.145  -1.271  -5.160 1.00 . A A . 414 PHE CE1  1 1 
       10 22505 1 1 114 PHE CE2  C   0.736  -3.049  -3.838 1.00 . A A . 414 PHE CE2  1 1 
       10 22506 1 1 114 PHE CG   C   0.529  -3.320  -6.218 1.00 . A A . 414 PHE CG   1 1 
       10 22507 1 1 114 PHE CZ   C   0.219  -1.774  -3.930 1.00 . A A . 414 PHE CZ   1 1 
       10 22508 1 1 114 PHE H    H  -0.915  -6.093  -6.864 1.00 . A A . 414 PHE H    1 1 
       10 22509 1 1 114 PHE HA   H  -1.229  -3.568  -8.183 1.00 . A A . 414 PHE HA   1 1 
       10 22510 1 1 114 PHE HB2  H   1.175  -5.073  -7.180 1.00 . A A . 414 PHE HB2  1 1 
       10 22511 1 1 114 PHE HB3  H   1.341  -3.605  -8.136 1.00 . A A . 414 PHE HB3  1 1 
       10 22512 1 1 114 PHE HD1  H  -0.276  -1.642  -7.257 1.00 . A A . 414 PHE HD1  1 1 
       10 22513 1 1 114 PHE HD2  H   1.296  -4.815  -4.904 1.00 . A A . 414 PHE HD2  1 1 
       10 22514 1 1 114 PHE HE1  H  -0.550  -0.276  -5.237 1.00 . A A . 414 PHE HE1  1 1 
       10 22515 1 1 114 PHE HE2  H   1.021  -3.448  -2.876 1.00 . A A . 414 PHE HE2  1 1 
       10 22516 1 1 114 PHE HZ   H   0.098  -1.173  -3.040 1.00 . A A . 414 PHE HZ   1 1 
       10 22517 1 1 114 PHE N    N  -1.375  -5.491  -7.488 1.00 . A A . 414 PHE N    1 1 
       10 22518 1 1 114 PHE O    O   0.605  -5.575  -9.913 1.00 . A A . 414 PHE O    1 1 
       10 22519 1 1 115 VAL C    C  -0.107  -3.919 -12.574 1.00 . A A . 415 VAL C    1 1 
       10 22520 1 1 115 VAL CA   C  -1.199  -4.741 -11.883 1.00 . A A . 415 VAL CA   1 1 
       10 22521 1 1 115 VAL CB   C  -2.575  -4.532 -12.554 1.00 . A A . 415 VAL CB   1 1 
       10 22522 1 1 115 VAL CG1  C  -3.463  -5.736 -12.278 1.00 . A A . 415 VAL CG1  1 1 
       10 22523 1 1 115 VAL CG2  C  -3.258  -3.262 -12.045 1.00 . A A . 415 VAL CG2  1 1 
       10 22524 1 1 115 VAL H    H  -2.012  -3.914 -10.129 1.00 . A A . 415 VAL H    1 1 
       10 22525 1 1 115 VAL HA   H  -0.943  -5.788 -11.979 1.00 . A A . 415 VAL HA   1 1 
       10 22526 1 1 115 VAL HB   H  -2.431  -4.444 -13.621 1.00 . A A . 415 VAL HB   1 1 
       10 22527 1 1 115 VAL HG11 H  -3.626  -5.827 -11.211 1.00 . A A . 415 VAL HG11 1 1 
       10 22528 1 1 115 VAL HG12 H  -4.413  -5.603 -12.774 1.00 . A A . 415 VAL HG12 1 1 
       10 22529 1 1 115 VAL HG13 H  -2.985  -6.631 -12.648 1.00 . A A . 415 VAL HG13 1 1 
       10 22530 1 1 115 VAL HG21 H  -3.487  -3.363 -10.992 1.00 . A A . 415 VAL HG21 1 1 
       10 22531 1 1 115 VAL HG22 H  -2.606  -2.412 -12.189 1.00 . A A . 415 VAL HG22 1 1 
       10 22532 1 1 115 VAL HG23 H  -4.178  -3.099 -12.592 1.00 . A A . 415 VAL HG23 1 1 
       10 22533 1 1 115 VAL N    N  -1.265  -4.446 -10.467 1.00 . A A . 415 VAL N    1 1 
       10 22534 1 1 115 VAL O    O   0.095  -4.016 -13.784 1.00 . A A . 415 VAL O    1 1 
       10 22535 1 1 116 SER C    C   2.956  -2.843 -11.304 1.00 . A A . 416 SER C    1 1 
       10 22536 1 1 116 SER CA   C   1.814  -2.463 -12.226 1.00 . A A . 416 SER CA   1 1 
       10 22537 1 1 116 SER CB   C   1.668  -0.941 -12.266 1.00 . A A . 416 SER CB   1 1 
       10 22538 1 1 116 SER H    H   0.282  -2.965 -10.867 1.00 . A A . 416 SER H    1 1 
       10 22539 1 1 116 SER HA   H   2.038  -2.823 -13.220 1.00 . A A . 416 SER HA   1 1 
       10 22540 1 1 116 SER HB2  H   1.085  -0.613 -11.418 1.00 . A A . 416 SER HB2  1 1 
       10 22541 1 1 116 SER HB3  H   2.648  -0.487 -12.226 1.00 . A A . 416 SER HB3  1 1 
       10 22542 1 1 116 SER HG   H   0.167  -0.980 -13.525 1.00 . A A . 416 SER HG   1 1 
       10 22543 1 1 116 SER N    N   0.593  -3.115 -11.784 1.00 . A A . 416 SER N    1 1 
       10 22544 1 1 116 SER O    O   2.887  -2.630 -10.092 1.00 . A A . 416 SER O    1 1 
       10 22545 1 1 116 SER OG   O   1.019  -0.519 -13.451 1.00 . A A . 416 SER OG   1 1 
       10 22546 1 1 117 ASP C    C   5.775  -2.569 -10.457 1.00 . A A . 417 ASP C    1 1 
       10 22547 1 1 117 ASP CA   C   5.192  -3.792 -11.157 1.00 . A A . 417 ASP CA   1 1 
       10 22548 1 1 117 ASP CB   C   6.220  -4.399 -12.118 1.00 . A A . 417 ASP CB   1 1 
       10 22549 1 1 117 ASP CG   C   7.595  -4.540 -11.499 1.00 . A A . 417 ASP CG   1 1 
       10 22550 1 1 117 ASP H    H   3.925  -3.653 -12.844 1.00 . A A . 417 ASP H    1 1 
       10 22551 1 1 117 ASP HA   H   4.927  -4.529 -10.414 1.00 . A A . 417 ASP HA   1 1 
       10 22552 1 1 117 ASP HB2  H   5.884  -5.380 -12.420 1.00 . A A . 417 ASP HB2  1 1 
       10 22553 1 1 117 ASP HB3  H   6.302  -3.767 -12.990 1.00 . A A . 417 ASP HB3  1 1 
       10 22554 1 1 117 ASP N    N   3.985  -3.438 -11.887 1.00 . A A . 417 ASP N    1 1 
       10 22555 1 1 117 ASP O    O   6.248  -1.632 -11.103 1.00 . A A . 417 ASP O    1 1 
       10 22556 1 1 117 ASP OD1  O   7.846  -5.574 -10.845 1.00 . A A . 417 ASP OD1  1 1 
       10 22557 1 1 117 ASP OD2  O   8.425  -3.618 -11.654 1.00 . A A . 417 ASP OD2  1 1 
       10 22558 1 1 118 LEU C    C   7.748  -1.553  -8.189 1.00 . A A . 418 LEU C    1 1 
       10 22559 1 1 118 LEU CA   C   6.238  -1.474  -8.335 1.00 . A A . 418 LEU CA   1 1 
       10 22560 1 1 118 LEU CB   C   5.581  -1.454  -6.954 1.00 . A A . 418 LEU CB   1 1 
       10 22561 1 1 118 LEU CD1  C   3.581  -0.992  -5.518 1.00 . A A . 418 LEU CD1  1 1 
       10 22562 1 1 118 LEU CD2  C   4.179   0.577  -7.360 1.00 . A A . 418 LEU CD2  1 1 
       10 22563 1 1 118 LEU CG   C   4.166  -0.877  -6.915 1.00 . A A . 418 LEU CG   1 1 
       10 22564 1 1 118 LEU H    H   5.318  -3.348  -8.679 1.00 . A A . 418 LEU H    1 1 
       10 22565 1 1 118 LEU HA   H   5.990  -0.557  -8.847 1.00 . A A . 418 LEU HA   1 1 
       10 22566 1 1 118 LEU HB2  H   5.545  -2.468  -6.582 1.00 . A A . 418 LEU HB2  1 1 
       10 22567 1 1 118 LEU HB3  H   6.202  -0.869  -6.292 1.00 . A A . 418 LEU HB3  1 1 
       10 22568 1 1 118 LEU HD11 H   4.210  -0.458  -4.820 1.00 . A A . 418 LEU HD11 1 1 
       10 22569 1 1 118 LEU HD12 H   2.589  -0.566  -5.508 1.00 . A A . 418 LEU HD12 1 1 
       10 22570 1 1 118 LEU HD13 H   3.529  -2.032  -5.234 1.00 . A A . 418 LEU HD13 1 1 
       10 22571 1 1 118 LEU HD21 H   4.842   1.141  -6.719 1.00 . A A . 418 LEU HD21 1 1 
       10 22572 1 1 118 LEU HD22 H   4.526   0.639  -8.381 1.00 . A A . 418 LEU HD22 1 1 
       10 22573 1 1 118 LEU HD23 H   3.181   0.984  -7.292 1.00 . A A . 418 LEU HD23 1 1 
       10 22574 1 1 118 LEU HG   H   3.535  -1.431  -7.594 1.00 . A A . 418 LEU HG   1 1 
       10 22575 1 1 118 LEU N    N   5.724  -2.579  -9.132 1.00 . A A . 418 LEU N    1 1 
       10 22576 1 1 118 LEU O    O   8.360  -0.681  -7.586 1.00 . A A . 418 LEU O    1 1 
       10 22577 1 1 119 GLN C    C  10.522  -1.683  -9.484 1.00 . A A . 419 GLN C    1 1 
       10 22578 1 1 119 GLN CA   C   9.795  -2.763  -8.677 1.00 . A A . 419 GLN CA   1 1 
       10 22579 1 1 119 GLN CB   C  10.180  -4.156  -9.174 1.00 . A A . 419 GLN CB   1 1 
       10 22580 1 1 119 GLN CD   C  12.004  -5.865  -9.522 1.00 . A A . 419 GLN CD   1 1 
       10 22581 1 1 119 GLN CG   C  11.636  -4.518  -8.936 1.00 . A A . 419 GLN CG   1 1 
       10 22582 1 1 119 GLN H    H   7.821  -3.228  -9.278 1.00 . A A . 419 GLN H    1 1 
       10 22583 1 1 119 GLN HA   H  10.075  -2.670  -7.640 1.00 . A A . 419 GLN HA   1 1 
       10 22584 1 1 119 GLN HB2  H   9.566  -4.887  -8.669 1.00 . A A . 419 GLN HB2  1 1 
       10 22585 1 1 119 GLN HB3  H   9.988  -4.212 -10.235 1.00 . A A . 419 GLN HB3  1 1 
       10 22586 1 1 119 GLN HE21 H  10.141  -6.515  -9.295 1.00 . A A . 419 GLN HE21 1 1 
       10 22587 1 1 119 GLN HE22 H  11.252  -7.645  -9.985 1.00 . A A . 419 GLN HE22 1 1 
       10 22588 1 1 119 GLN HG2  H  12.260  -3.763  -9.391 1.00 . A A . 419 GLN HG2  1 1 
       10 22589 1 1 119 GLN HG3  H  11.818  -4.542  -7.873 1.00 . A A . 419 GLN HG3  1 1 
       10 22590 1 1 119 GLN N    N   8.354  -2.580  -8.767 1.00 . A A . 419 GLN N    1 1 
       10 22591 1 1 119 GLN NE2  N  11.035  -6.765  -9.609 1.00 . A A . 419 GLN NE2  1 1 
       10 22592 1 1 119 GLN O    O  11.705  -1.425  -9.274 1.00 . A A . 419 GLN O    1 1 
       10 22593 1 1 119 GLN OE1  O  13.151  -6.093  -9.903 1.00 . A A . 419 GLN OE1  1 1 
       10 22594 1 1 120 SER C    C  10.449   1.334 -10.369 1.00 . A A . 420 SER C    1 1 
       10 22595 1 1 120 SER CA   C  10.375   0.041 -11.179 1.00 . A A . 420 SER CA   1 1 
       10 22596 1 1 120 SER CB   C   9.554   0.245 -12.450 1.00 . A A . 420 SER CB   1 1 
       10 22597 1 1 120 SER H    H   8.876  -1.312 -10.551 1.00 . A A . 420 SER H    1 1 
       10 22598 1 1 120 SER HA   H  11.376  -0.246 -11.454 1.00 . A A . 420 SER HA   1 1 
       10 22599 1 1 120 SER HB2  H   9.804   1.199 -12.890 1.00 . A A . 420 SER HB2  1 1 
       10 22600 1 1 120 SER HB3  H   9.777  -0.545 -13.152 1.00 . A A . 420 SER HB3  1 1 
       10 22601 1 1 120 SER HG   H   7.779  -0.582 -12.540 1.00 . A A . 420 SER HG   1 1 
       10 22602 1 1 120 SER N    N   9.805  -1.043 -10.393 1.00 . A A . 420 SER N    1 1 
       10 22603 1 1 120 SER O    O  11.354   2.147 -10.568 1.00 . A A . 420 SER O    1 1 
       10 22604 1 1 120 SER OG   O   8.165   0.221 -12.165 1.00 . A A . 420 SER OG   1 1 
       10 22605 1 1 121 LEU C    C  10.162   2.427  -7.264 1.00 . A A . 421 LEU C    1 1 
       10 22606 1 1 121 LEU CA   C   9.495   2.704  -8.611 1.00 . A A . 421 LEU CA   1 1 
       10 22607 1 1 121 LEU CB   C   8.055   3.214  -8.418 1.00 . A A . 421 LEU CB   1 1 
       10 22608 1 1 121 LEU CD1  C   6.939   5.442  -8.196 1.00 . A A . 421 LEU CD1  1 1 
       10 22609 1 1 121 LEU CD2  C   7.493   4.120  -6.155 1.00 . A A . 421 LEU CD2  1 1 
       10 22610 1 1 121 LEU CG   C   7.930   4.475  -7.566 1.00 . A A . 421 LEU CG   1 1 
       10 22611 1 1 121 LEU H    H   8.815   0.834  -9.331 1.00 . A A . 421 LEU H    1 1 
       10 22612 1 1 121 LEU HA   H  10.064   3.466  -9.120 1.00 . A A . 421 LEU HA   1 1 
       10 22613 1 1 121 LEU HB2  H   7.630   3.423  -9.390 1.00 . A A . 421 LEU HB2  1 1 
       10 22614 1 1 121 LEU HB3  H   7.471   2.433  -7.951 1.00 . A A . 421 LEU HB3  1 1 
       10 22615 1 1 121 LEU HD11 H   5.968   4.974  -8.261 1.00 . A A . 421 LEU HD11 1 1 
       10 22616 1 1 121 LEU HD12 H   6.869   6.331  -7.587 1.00 . A A . 421 LEU HD12 1 1 
       10 22617 1 1 121 LEU HD13 H   7.277   5.710  -9.186 1.00 . A A . 421 LEU HD13 1 1 
       10 22618 1 1 121 LEU HD21 H   8.196   3.422  -5.725 1.00 . A A . 421 LEU HD21 1 1 
       10 22619 1 1 121 LEU HD22 H   7.459   5.016  -5.553 1.00 . A A . 421 LEU HD22 1 1 
       10 22620 1 1 121 LEU HD23 H   6.511   3.669  -6.185 1.00 . A A . 421 LEU HD23 1 1 
       10 22621 1 1 121 LEU HG   H   8.895   4.962  -7.508 1.00 . A A . 421 LEU HG   1 1 
       10 22622 1 1 121 LEU N    N   9.510   1.514  -9.448 1.00 . A A . 421 LEU N    1 1 
       10 22623 1 1 121 LEU O    O  10.877   3.273  -6.727 1.00 . A A . 421 LEU O    1 1 
       10 22624 1 1 122 LEU C    C  11.784   0.145  -5.507 1.00 . A A . 422 LEU C    1 1 
       10 22625 1 1 122 LEU CA   C  10.460   0.867  -5.424 1.00 . A A . 422 LEU CA   1 1 
       10 22626 1 1 122 LEU CB   C   9.469  -0.030  -4.695 1.00 . A A . 422 LEU CB   1 1 
       10 22627 1 1 122 LEU CD1  C   7.362  -0.297  -3.398 1.00 . A A . 422 LEU CD1  1 1 
       10 22628 1 1 122 LEU CD2  C   8.655   1.851  -3.323 1.00 . A A . 422 LEU CD2  1 1 
       10 22629 1 1 122 LEU CG   C   8.231   0.675  -4.179 1.00 . A A . 422 LEU CG   1 1 
       10 22630 1 1 122 LEU H    H   9.409   0.576  -7.236 1.00 . A A . 422 LEU H    1 1 
       10 22631 1 1 122 LEU HA   H  10.592   1.774  -4.854 1.00 . A A . 422 LEU HA   1 1 
       10 22632 1 1 122 LEU HB2  H   9.158  -0.812  -5.373 1.00 . A A . 422 LEU HB2  1 1 
       10 22633 1 1 122 LEU HB3  H   9.975  -0.484  -3.855 1.00 . A A . 422 LEU HB3  1 1 
       10 22634 1 1 122 LEU HD11 H   7.915  -0.676  -2.552 1.00 . A A . 422 LEU HD11 1 1 
       10 22635 1 1 122 LEU HD12 H   6.477   0.209  -3.050 1.00 . A A . 422 LEU HD12 1 1 
       10 22636 1 1 122 LEU HD13 H   7.076  -1.119  -4.039 1.00 . A A . 422 LEU HD13 1 1 
       10 22637 1 1 122 LEU HD21 H   9.244   2.533  -3.920 1.00 . A A . 422 LEU HD21 1 1 
       10 22638 1 1 122 LEU HD22 H   7.783   2.362  -2.945 1.00 . A A . 422 LEU HD22 1 1 
       10 22639 1 1 122 LEU HD23 H   9.253   1.492  -2.498 1.00 . A A . 422 LEU HD23 1 1 
       10 22640 1 1 122 LEU HG   H   7.656   1.051  -5.014 1.00 . A A . 422 LEU HG   1 1 
       10 22641 1 1 122 LEU N    N   9.943   1.233  -6.735 1.00 . A A . 422 LEU N    1 1 
       10 22642 1 1 122 LEU O    O  12.667   0.366  -4.690 1.00 . A A . 422 LEU O    1 1 
       10 22643 1 1 123 GLY C    C  12.937  -2.865  -5.844 1.00 . A A . 423 GLY C    1 1 
       10 22644 1 1 123 GLY CA   C  13.096  -1.555  -6.585 1.00 . A A . 423 GLY CA   1 1 
       10 22645 1 1 123 GLY H    H  11.192  -0.831  -7.140 1.00 . A A . 423 GLY H    1 1 
       10 22646 1 1 123 GLY HA2  H  13.293  -1.762  -7.627 1.00 . A A . 423 GLY HA2  1 1 
       10 22647 1 1 123 GLY HA3  H  13.935  -1.016  -6.167 1.00 . A A . 423 GLY HA3  1 1 
       10 22648 1 1 123 GLY N    N  11.910  -0.735  -6.483 1.00 . A A . 423 GLY N    1 1 
       10 22649 1 1 123 GLY O    O  13.558  -3.864  -6.198 1.00 . A A . 423 GLY O    1 1 
       10 22650 1 1 124 TYR C    C  11.178  -5.127  -4.880 1.00 . A A . 424 TYR C    1 1 
       10 22651 1 1 124 TYR CA   C  11.831  -4.053  -4.032 1.00 . A A . 424 TYR CA   1 1 
       10 22652 1 1 124 TYR CB   C  10.937  -3.735  -2.832 1.00 . A A . 424 TYR CB   1 1 
       10 22653 1 1 124 TYR CD1  C  12.383  -3.959  -0.780 1.00 . A A . 424 TYR CD1  1 1 
       10 22654 1 1 124 TYR CD2  C  11.665  -1.778  -1.413 1.00 . A A . 424 TYR CD2  1 1 
       10 22655 1 1 124 TYR CE1  C  13.060  -3.430   0.302 1.00 . A A . 424 TYR CE1  1 1 
       10 22656 1 1 124 TYR CE2  C  12.340  -1.242  -0.332 1.00 . A A . 424 TYR CE2  1 1 
       10 22657 1 1 124 TYR CG   C  11.677  -3.142  -1.655 1.00 . A A . 424 TYR CG   1 1 
       10 22658 1 1 124 TYR CZ   C  13.036  -2.071   0.520 1.00 . A A . 424 TYR CZ   1 1 
       10 22659 1 1 124 TYR H    H  11.642  -2.022  -4.583 1.00 . A A . 424 TYR H    1 1 
       10 22660 1 1 124 TYR HA   H  12.775  -4.427  -3.670 1.00 . A A . 424 TYR HA   1 1 
       10 22661 1 1 124 TYR HB2  H  10.181  -3.026  -3.135 1.00 . A A . 424 TYR HB2  1 1 
       10 22662 1 1 124 TYR HB3  H  10.458  -4.644  -2.500 1.00 . A A . 424 TYR HB3  1 1 
       10 22663 1 1 124 TYR HD1  H  12.400  -5.024  -0.955 1.00 . A A . 424 TYR HD1  1 1 
       10 22664 1 1 124 TYR HD2  H  11.122  -1.130  -2.084 1.00 . A A . 424 TYR HD2  1 1 
       10 22665 1 1 124 TYR HE1  H  13.606  -4.081   0.969 1.00 . A A . 424 TYR HE1  1 1 
       10 22666 1 1 124 TYR HE2  H  12.319  -0.176  -0.160 1.00 . A A . 424 TYR HE2  1 1 
       10 22667 1 1 124 TYR HH   H  13.161  -0.861   2.010 1.00 . A A . 424 TYR HH   1 1 
       10 22668 1 1 124 TYR N    N  12.096  -2.856  -4.817 1.00 . A A . 424 TYR N    1 1 
       10 22669 1 1 124 TYR O    O  10.154  -4.892  -5.525 1.00 . A A . 424 TYR O    1 1 
       10 22670 1 1 124 TYR OH   O  13.705  -1.540   1.597 1.00 . A A . 424 TYR OH   1 1 
       10 22671 1 1 125 THR C    C  10.104  -8.035  -4.720 1.00 . A A . 425 THR C    1 1 
       10 22672 1 1 125 THR CA   C  11.220  -7.437  -5.564 1.00 . A A . 425 THR CA   1 1 
       10 22673 1 1 125 THR CB   C  12.296  -8.504  -5.859 1.00 . A A . 425 THR CB   1 1 
       10 22674 1 1 125 THR CG2  C  13.218  -8.053  -6.981 1.00 . A A . 425 THR CG2  1 1 
       10 22675 1 1 125 THR H    H  12.641  -6.395  -4.407 1.00 . A A . 425 THR H    1 1 
       10 22676 1 1 125 THR HA   H  10.808  -7.091  -6.499 1.00 . A A . 425 THR HA   1 1 
       10 22677 1 1 125 THR HB   H  11.803  -9.416  -6.164 1.00 . A A . 425 THR HB   1 1 
       10 22678 1 1 125 THR HG1  H  13.130  -9.721  -4.541 1.00 . A A . 425 THR HG1  1 1 
       10 22679 1 1 125 THR HG21 H  13.704  -7.132  -6.698 1.00 . A A . 425 THR HG21 1 1 
       10 22680 1 1 125 THR HG22 H  12.641  -7.893  -7.880 1.00 . A A . 425 THR HG22 1 1 
       10 22681 1 1 125 THR HG23 H  13.963  -8.814  -7.161 1.00 . A A . 425 THR HG23 1 1 
       10 22682 1 1 125 THR N    N  11.785  -6.296  -4.882 1.00 . A A . 425 THR N    1 1 
       10 22683 1 1 125 THR O    O  10.178  -7.995  -3.492 1.00 . A A . 425 THR O    1 1 
       10 22684 1 1 125 THR OG1  O  13.070  -8.762  -4.680 1.00 . A A . 425 THR OG1  1 1 
       10 22685 1 1 126 PRO C    C   8.235  -9.990  -3.478 1.00 . A A . 426 PRO C    1 1 
       10 22686 1 1 126 PRO CA   C   7.875  -9.082  -4.647 1.00 . A A . 426 PRO CA   1 1 
       10 22687 1 1 126 PRO CB   C   7.122  -9.864  -5.721 1.00 . A A . 426 PRO CB   1 1 
       10 22688 1 1 126 PRO CD   C   8.936  -8.753  -6.816 1.00 . A A . 426 PRO CD   1 1 
       10 22689 1 1 126 PRO CG   C   7.519  -9.223  -7.004 1.00 . A A . 426 PRO CG   1 1 
       10 22690 1 1 126 PRO HA   H   7.258  -8.271  -4.291 1.00 . A A . 426 PRO HA   1 1 
       10 22691 1 1 126 PRO HB2  H   7.416 -10.905  -5.689 1.00 . A A . 426 PRO HB2  1 1 
       10 22692 1 1 126 PRO HB3  H   6.059  -9.782  -5.552 1.00 . A A . 426 PRO HB3  1 1 
       10 22693 1 1 126 PRO HD2  H   9.631  -9.497  -7.177 1.00 . A A . 426 PRO HD2  1 1 
       10 22694 1 1 126 PRO HD3  H   9.091  -7.813  -7.324 1.00 . A A . 426 PRO HD3  1 1 
       10 22695 1 1 126 PRO HG2  H   7.466  -9.943  -7.807 1.00 . A A . 426 PRO HG2  1 1 
       10 22696 1 1 126 PRO HG3  H   6.871  -8.384  -7.211 1.00 . A A . 426 PRO HG3  1 1 
       10 22697 1 1 126 PRO N    N   9.055  -8.585  -5.357 1.00 . A A . 426 PRO N    1 1 
       10 22698 1 1 126 PRO O    O   7.882  -9.702  -2.332 1.00 . A A . 426 PRO O    1 1 
       10 22699 1 1 127 GLU C    C  10.078 -11.373  -1.597 1.00 . A A . 427 GLU C    1 1 
       10 22700 1 1 127 GLU CA   C   9.368 -12.035  -2.774 1.00 . A A . 427 GLU CA   1 1 
       10 22701 1 1 127 GLU CB   C  10.293 -13.071  -3.410 1.00 . A A . 427 GLU CB   1 1 
       10 22702 1 1 127 GLU CD   C   9.493 -15.063  -2.091 1.00 . A A . 427 GLU CD   1 1 
       10 22703 1 1 127 GLU CG   C   9.714 -14.473  -3.466 1.00 . A A . 427 GLU CG   1 1 
       10 22704 1 1 127 GLU H    H   9.253 -11.179  -4.707 1.00 . A A . 427 GLU H    1 1 
       10 22705 1 1 127 GLU HA   H   8.478 -12.529  -2.416 1.00 . A A . 427 GLU HA   1 1 
       10 22706 1 1 127 GLU HB2  H  10.512 -12.759  -4.421 1.00 . A A . 427 GLU HB2  1 1 
       10 22707 1 1 127 GLU HB3  H  11.212 -13.106  -2.844 1.00 . A A . 427 GLU HB3  1 1 
       10 22708 1 1 127 GLU HG2  H   8.766 -14.437  -3.983 1.00 . A A . 427 GLU HG2  1 1 
       10 22709 1 1 127 GLU HG3  H  10.396 -15.109  -4.009 1.00 . A A . 427 GLU HG3  1 1 
       10 22710 1 1 127 GLU N    N   8.967 -11.055  -3.777 1.00 . A A . 427 GLU N    1 1 
       10 22711 1 1 127 GLU O    O   9.607 -11.438  -0.464 1.00 . A A . 427 GLU O    1 1 
       10 22712 1 1 127 GLU OE1  O  10.483 -15.404  -1.420 1.00 . A A . 427 GLU OE1  1 1 
       10 22713 1 1 127 GLU OE2  O   8.323 -15.172  -1.666 1.00 . A A . 427 GLU OE2  1 1 
       10 22714 1 1 128 GLU C    C  11.273  -9.070  -0.042 1.00 . A A . 428 GLU C    1 1 
       10 22715 1 1 128 GLU CA   C  12.036 -10.112  -0.856 1.00 . A A . 428 GLU CA   1 1 
       10 22716 1 1 128 GLU CB   C  13.257  -9.466  -1.508 1.00 . A A . 428 GLU CB   1 1 
       10 22717 1 1 128 GLU CD   C  15.528  -8.427  -1.223 1.00 . A A . 428 GLU CD   1 1 
       10 22718 1 1 128 GLU CG   C  14.320  -9.013  -0.524 1.00 . A A . 428 GLU CG   1 1 
       10 22719 1 1 128 GLU H    H  11.452 -10.614  -2.827 1.00 . A A . 428 GLU H    1 1 
       10 22720 1 1 128 GLU HA   H  12.365 -10.900  -0.197 1.00 . A A . 428 GLU HA   1 1 
       10 22721 1 1 128 GLU HB2  H  13.705 -10.175  -2.187 1.00 . A A . 428 GLU HB2  1 1 
       10 22722 1 1 128 GLU HB3  H  12.930  -8.603  -2.071 1.00 . A A . 428 GLU HB3  1 1 
       10 22723 1 1 128 GLU HG2  H  13.896  -8.262   0.127 1.00 . A A . 428 GLU HG2  1 1 
       10 22724 1 1 128 GLU HG3  H  14.635  -9.862   0.064 1.00 . A A . 428 GLU HG3  1 1 
       10 22725 1 1 128 GLU N    N  11.192 -10.709  -1.887 1.00 . A A . 428 GLU N    1 1 
       10 22726 1 1 128 GLU O    O  11.408  -9.000   1.181 1.00 . A A . 428 GLU O    1 1 
       10 22727 1 1 128 GLU OE1  O  16.387  -9.202  -1.682 1.00 . A A . 428 GLU OE1  1 1 
       10 22728 1 1 128 GLU OE2  O  15.633  -7.187  -1.303 1.00 . A A . 428 GLU OE2  1 1 
       10 22729 1 1 129 LEU C    C   8.802  -7.725   0.993 1.00 . A A . 429 LEU C    1 1 
       10 22730 1 1 129 LEU CA   C   9.732  -7.188  -0.096 1.00 . A A . 429 LEU CA   1 1 
       10 22731 1 1 129 LEU CB   C   8.956  -6.433  -1.190 1.00 . A A . 429 LEU CB   1 1 
       10 22732 1 1 129 LEU CD1  C   6.826  -5.391  -0.368 1.00 . A A . 429 LEU CD1  1 1 
       10 22733 1 1 129 LEU CD2  C   9.003  -4.405   0.305 1.00 . A A . 429 LEU CD2  1 1 
       10 22734 1 1 129 LEU CG   C   8.255  -5.128  -0.797 1.00 . A A . 429 LEU CG   1 1 
       10 22735 1 1 129 LEU H    H  10.337  -8.442  -1.691 1.00 . A A . 429 LEU H    1 1 
       10 22736 1 1 129 LEU HA   H  10.452  -6.515   0.357 1.00 . A A . 429 LEU HA   1 1 
       10 22737 1 1 129 LEU HB2  H   9.647  -6.205  -1.986 1.00 . A A . 429 LEU HB2  1 1 
       10 22738 1 1 129 LEU HB3  H   8.206  -7.105  -1.582 1.00 . A A . 429 LEU HB3  1 1 
       10 22739 1 1 129 LEU HD11 H   6.357  -4.461  -0.087 1.00 . A A . 429 LEU HD11 1 1 
       10 22740 1 1 129 LEU HD12 H   6.282  -5.837  -1.187 1.00 . A A . 429 LEU HD12 1 1 
       10 22741 1 1 129 LEU HD13 H   6.824  -6.066   0.475 1.00 . A A . 429 LEU HD13 1 1 
       10 22742 1 1 129 LEU HD21 H   8.471  -3.502   0.564 1.00 . A A . 429 LEU HD21 1 1 
       10 22743 1 1 129 LEU HD22 H   9.072  -5.045   1.171 1.00 . A A . 429 LEU HD22 1 1 
       10 22744 1 1 129 LEU HD23 H   9.995  -4.153  -0.039 1.00 . A A . 429 LEU HD23 1 1 
       10 22745 1 1 129 LEU HG   H   8.229  -4.481  -1.662 1.00 . A A . 429 LEU HG   1 1 
       10 22746 1 1 129 LEU N    N  10.457  -8.280  -0.727 1.00 . A A . 429 LEU N    1 1 
       10 22747 1 1 129 LEU O    O   8.974  -7.402   2.158 1.00 . A A . 429 LEU O    1 1 
       10 22748 1 1 130 HIS C    C   7.684 -10.027   2.605 1.00 . A A . 430 HIS C    1 1 
       10 22749 1 1 130 HIS CA   C   6.929  -9.183   1.581 1.00 . A A . 430 HIS CA   1 1 
       10 22750 1 1 130 HIS CB   C   5.868 -10.070   0.919 1.00 . A A . 430 HIS CB   1 1 
       10 22751 1 1 130 HIS CD2  C   5.087 -10.410  -1.520 1.00 . A A . 430 HIS CD2  1 1 
       10 22752 1 1 130 HIS CE1  C   5.034  -8.316  -2.142 1.00 . A A . 430 HIS CE1  1 1 
       10 22753 1 1 130 HIS CG   C   5.461  -9.663  -0.459 1.00 . A A . 430 HIS CG   1 1 
       10 22754 1 1 130 HIS H    H   7.782  -8.765  -0.347 1.00 . A A . 430 HIS H    1 1 
       10 22755 1 1 130 HIS HA   H   6.429  -8.367   2.104 1.00 . A A . 430 HIS HA   1 1 
       10 22756 1 1 130 HIS HB2  H   6.239 -11.082   0.868 1.00 . A A . 430 HIS HB2  1 1 
       10 22757 1 1 130 HIS HB3  H   4.978 -10.055   1.544 1.00 . A A . 430 HIS HB3  1 1 
       10 22758 1 1 130 HIS HD1  H   5.625  -7.569  -0.337 1.00 . A A . 430 HIS HD1  1 1 
       10 22759 1 1 130 HIS HD2  H   5.013 -11.488  -1.549 1.00 . A A . 430 HIS HD2  1 1 
       10 22760 1 1 130 HIS HE1  H   4.917  -7.424  -2.736 1.00 . A A . 430 HIS HE1  1 1 
       10 22761 1 1 130 HIS HE2  H   4.323  -9.790  -3.369 1.00 . A A . 430 HIS HE2  1 1 
       10 22762 1 1 130 HIS N    N   7.862  -8.587   0.612 1.00 . A A . 430 HIS N    1 1 
       10 22763 1 1 130 HIS ND1  N   5.416  -8.355  -0.883 1.00 . A A . 430 HIS ND1  1 1 
       10 22764 1 1 130 HIS NE2  N   4.825  -9.550  -2.553 1.00 . A A . 430 HIS NE2  1 1 
       10 22765 1 1 130 HIS O    O   7.280 -10.120   3.764 1.00 . A A . 430 HIS O    1 1 
       10 22766 1 1 131 ALA C    C  10.121 -10.678   4.230 1.00 . A A . 431 ALA C    1 1 
       10 22767 1 1 131 ALA CA   C   9.603 -11.469   3.040 1.00 . A A . 431 ALA CA   1 1 
       10 22768 1 1 131 ALA CB   C  10.773 -12.021   2.263 1.00 . A A . 431 ALA CB   1 1 
       10 22769 1 1 131 ALA H    H   9.033 -10.543   1.224 1.00 . A A . 431 ALA H    1 1 
       10 22770 1 1 131 ALA HA   H   9.006 -12.296   3.390 1.00 . A A . 431 ALA HA   1 1 
       10 22771 1 1 131 ALA HB1  H  11.359 -11.196   1.883 1.00 . A A . 431 ALA HB1  1 1 
       10 22772 1 1 131 ALA HB2  H  11.381 -12.631   2.912 1.00 . A A . 431 ALA HB2  1 1 
       10 22773 1 1 131 ALA HB3  H  10.408 -12.614   1.440 1.00 . A A . 431 ALA HB3  1 1 
       10 22774 1 1 131 ALA N    N   8.777 -10.641   2.168 1.00 . A A . 431 ALA N    1 1 
       10 22775 1 1 131 ALA O    O  10.212 -11.189   5.345 1.00 . A A . 431 ALA O    1 1 
       10 22776 1 1 132 MET C    C   9.867  -7.973   5.869 1.00 . A A . 432 MET C    1 1 
       10 22777 1 1 132 MET CA   C  10.985  -8.546   5.011 1.00 . A A . 432 MET CA   1 1 
       10 22778 1 1 132 MET CB   C  11.778  -7.413   4.359 1.00 . A A . 432 MET CB   1 1 
       10 22779 1 1 132 MET CE   C  13.511  -5.119   3.573 1.00 . A A . 432 MET CE   1 1 
       10 22780 1 1 132 MET CG   C  13.094  -7.857   3.740 1.00 . A A . 432 MET CG   1 1 
       10 22781 1 1 132 MET H    H  10.221  -9.032   3.102 1.00 . A A . 432 MET H    1 1 
       10 22782 1 1 132 MET HA   H  11.642  -9.135   5.633 1.00 . A A . 432 MET HA   1 1 
       10 22783 1 1 132 MET HB2  H  11.174  -6.967   3.582 1.00 . A A . 432 MET HB2  1 1 
       10 22784 1 1 132 MET HB3  H  11.995  -6.665   5.107 1.00 . A A . 432 MET HB3  1 1 
       10 22785 1 1 132 MET HE1  H  13.982  -5.208   4.540 1.00 . A A . 432 MET HE1  1 1 
       10 22786 1 1 132 MET HE2  H  13.929  -4.276   3.042 1.00 . A A . 432 MET HE2  1 1 
       10 22787 1 1 132 MET HE3  H  12.448  -4.970   3.700 1.00 . A A . 432 MET HE3  1 1 
       10 22788 1 1 132 MET HG2  H  13.802  -8.050   4.530 1.00 . A A . 432 MET HG2  1 1 
       10 22789 1 1 132 MET HG3  H  12.923  -8.766   3.181 1.00 . A A . 432 MET HG3  1 1 
       10 22790 1 1 132 MET N    N  10.427  -9.413   3.987 1.00 . A A . 432 MET N    1 1 
       10 22791 1 1 132 MET O    O  10.113  -7.281   6.854 1.00 . A A . 432 MET O    1 1 
       10 22792 1 1 132 MET SD   S  13.790  -6.616   2.629 1.00 . A A . 432 MET SD   1 1 
       10 22793 1 1 133 LEU C    C   6.834  -8.790   7.043 1.00 . A A . 433 LEU C    1 1 
       10 22794 1 1 133 LEU CA   C   7.452  -7.751   6.134 1.00 . A A . 433 LEU CA   1 1 
       10 22795 1 1 133 LEU CB   C   6.449  -7.312   5.089 1.00 . A A . 433 LEU CB   1 1 
       10 22796 1 1 133 LEU CD1  C   6.006  -6.011   3.027 1.00 . A A . 433 LEU CD1  1 1 
       10 22797 1 1 133 LEU CD2  C   7.966  -5.440   4.474 1.00 . A A . 433 LEU CD2  1 1 
       10 22798 1 1 133 LEU CG   C   7.076  -6.553   3.941 1.00 . A A . 433 LEU CG   1 1 
       10 22799 1 1 133 LEU H    H   8.523  -8.910   4.733 1.00 . A A . 433 LEU H    1 1 
       10 22800 1 1 133 LEU HA   H   7.729  -6.884   6.707 1.00 . A A . 433 LEU HA   1 1 
       10 22801 1 1 133 LEU HB2  H   5.947  -8.185   4.698 1.00 . A A . 433 LEU HB2  1 1 
       10 22802 1 1 133 LEU HB3  H   5.720  -6.666   5.559 1.00 . A A . 433 LEU HB3  1 1 
       10 22803 1 1 133 LEU HD11 H   6.463  -5.459   2.222 1.00 . A A . 433 LEU HD11 1 1 
       10 22804 1 1 133 LEU HD12 H   5.430  -6.831   2.622 1.00 . A A . 433 LEU HD12 1 1 
       10 22805 1 1 133 LEU HD13 H   5.353  -5.360   3.591 1.00 . A A . 433 LEU HD13 1 1 
       10 22806 1 1 133 LEU HD21 H   8.841  -5.875   4.934 1.00 . A A . 433 LEU HD21 1 1 
       10 22807 1 1 133 LEU HD22 H   8.268  -4.792   3.663 1.00 . A A . 433 LEU HD22 1 1 
       10 22808 1 1 133 LEU HD23 H   7.423  -4.868   5.214 1.00 . A A . 433 LEU HD23 1 1 
       10 22809 1 1 133 LEU HG   H   7.700  -7.240   3.367 1.00 . A A . 433 LEU HG   1 1 
       10 22810 1 1 133 LEU N    N   8.638  -8.287   5.484 1.00 . A A . 433 LEU N    1 1 
       10 22811 1 1 133 LEU O    O   5.839  -8.532   7.697 1.00 . A A . 433 LEU O    1 1 
       10 22812 1 1 134 ASP C    C   5.502 -11.403   7.436 1.00 . A A . 434 ASP C    1 1 
       10 22813 1 1 134 ASP CA   C   6.944 -11.113   7.831 1.00 . A A . 434 ASP CA   1 1 
       10 22814 1 1 134 ASP CB   C   7.036 -10.864   9.343 1.00 . A A . 434 ASP CB   1 1 
       10 22815 1 1 134 ASP CG   C   8.464 -10.818   9.851 1.00 . A A . 434 ASP CG   1 1 
       10 22816 1 1 134 ASP H    H   8.297 -10.067   6.584 1.00 . A A . 434 ASP H    1 1 
       10 22817 1 1 134 ASP HA   H   7.550 -11.967   7.575 1.00 . A A . 434 ASP HA   1 1 
       10 22818 1 1 134 ASP HB2  H   6.566  -9.920   9.573 1.00 . A A . 434 ASP HB2  1 1 
       10 22819 1 1 134 ASP HB3  H   6.514 -11.655   9.861 1.00 . A A . 434 ASP HB3  1 1 
       10 22820 1 1 134 ASP N    N   7.456  -9.968   7.075 1.00 . A A . 434 ASP N    1 1 
       10 22821 1 1 134 ASP O    O   4.673 -11.763   8.272 1.00 . A A . 434 ASP O    1 1 
       10 22822 1 1 134 ASP OD1  O   9.080 -11.896   9.999 1.00 . A A . 434 ASP OD1  1 1 
       10 22823 1 1 134 ASP OD2  O   8.976  -9.708  10.110 1.00 . A A . 434 ASP OD2  1 1 
       10 22824 1 1 135 VAL C    C   3.093 -12.530   5.979 1.00 . A A . 435 VAL C    1 1 
       10 22825 1 1 135 VAL CA   C   3.870 -11.277   5.618 1.00 . A A . 435 VAL CA   1 1 
       10 22826 1 1 135 VAL CB   C   3.867 -11.067   4.093 1.00 . A A . 435 VAL CB   1 1 
       10 22827 1 1 135 VAL CG1  C   2.553 -11.506   3.451 1.00 . A A . 435 VAL CG1  1 1 
       10 22828 1 1 135 VAL CG2  C   4.125  -9.608   3.807 1.00 . A A . 435 VAL CG2  1 1 
       10 22829 1 1 135 VAL H    H   5.973 -11.138   5.520 1.00 . A A . 435 VAL H    1 1 
       10 22830 1 1 135 VAL HA   H   3.355 -10.434   6.056 1.00 . A A . 435 VAL HA   1 1 
       10 22831 1 1 135 VAL HB   H   4.672 -11.645   3.662 1.00 . A A . 435 VAL HB   1 1 
       10 22832 1 1 135 VAL HG11 H   1.739 -10.922   3.854 1.00 . A A . 435 VAL HG11 1 1 
       10 22833 1 1 135 VAL HG12 H   2.602 -11.355   2.379 1.00 . A A . 435 VAL HG12 1 1 
       10 22834 1 1 135 VAL HG13 H   2.380 -12.553   3.657 1.00 . A A . 435 VAL HG13 1 1 
       10 22835 1 1 135 VAL HG21 H   5.068  -9.317   4.245 1.00 . A A . 435 VAL HG21 1 1 
       10 22836 1 1 135 VAL HG22 H   4.159  -9.452   2.741 1.00 . A A . 435 VAL HG22 1 1 
       10 22837 1 1 135 VAL HG23 H   3.330  -9.010   4.233 1.00 . A A . 435 VAL HG23 1 1 
       10 22838 1 1 135 VAL N    N   5.227 -11.258   6.145 1.00 . A A . 435 VAL N    1 1 
       10 22839 1 1 135 VAL O    O   3.581 -13.658   5.867 1.00 . A A . 435 VAL O    1 1 
       10 22840 1 1 136 LYS C    C  -0.406 -12.928   6.166 1.00 . A A . 436 LYS C    1 1 
       10 22841 1 1 136 LYS CA   C   0.930 -13.322   6.754 1.00 . A A . 436 LYS CA   1 1 
       10 22842 1 1 136 LYS CB   C   0.770 -13.433   8.269 1.00 . A A . 436 LYS CB   1 1 
       10 22843 1 1 136 LYS CD   C   2.021 -13.126  10.417 1.00 . A A . 436 LYS CD   1 1 
       10 22844 1 1 136 LYS CE   C   0.677 -13.329  11.105 1.00 . A A . 436 LYS CE   1 1 
       10 22845 1 1 136 LYS CG   C   2.042 -13.761   9.032 1.00 . A A . 436 LYS CG   1 1 
       10 22846 1 1 136 LYS H    H   1.588 -11.348   6.512 1.00 . A A . 436 LYS H    1 1 
       10 22847 1 1 136 LYS HA   H   1.263 -14.261   6.339 1.00 . A A . 436 LYS HA   1 1 
       10 22848 1 1 136 LYS HB2  H   0.392 -12.494   8.645 1.00 . A A . 436 LYS HB2  1 1 
       10 22849 1 1 136 LYS HB3  H   0.045 -14.206   8.481 1.00 . A A . 436 LYS HB3  1 1 
       10 22850 1 1 136 LYS HD2  H   2.793 -13.577  11.020 1.00 . A A . 436 LYS HD2  1 1 
       10 22851 1 1 136 LYS HD3  H   2.210 -12.067  10.318 1.00 . A A . 436 LYS HD3  1 1 
       10 22852 1 1 136 LYS HE2  H  -0.106 -12.978  10.450 1.00 . A A . 436 LYS HE2  1 1 
       10 22853 1 1 136 LYS HE3  H   0.540 -14.384  11.292 1.00 . A A . 436 LYS HE3  1 1 
       10 22854 1 1 136 LYS HG2  H   2.124 -14.834   9.136 1.00 . A A . 436 LYS HG2  1 1 
       10 22855 1 1 136 LYS HG3  H   2.891 -13.383   8.483 1.00 . A A . 436 LYS HG3  1 1 
       10 22856 1 1 136 LYS HZ1  H   0.929 -11.615  12.271 1.00 . A A . 436 LYS HZ1  1 1 
       10 22857 1 1 136 LYS HZ2  H   1.167 -13.070  13.119 1.00 . A A . 436 LYS HZ2  1 1 
       10 22858 1 1 136 LYS HZ3  H  -0.402 -12.565  12.719 1.00 . A A . 436 LYS HZ3  1 1 
       10 22859 1 1 136 LYS N    N   1.876 -12.287   6.417 1.00 . A A . 436 LYS N    1 1 
       10 22860 1 1 136 LYS NZ   N   0.591 -12.595  12.393 1.00 . A A . 436 LYS NZ   1 1 
       10 22861 1 1 136 LYS O    O  -0.937 -11.879   6.518 1.00 . A A . 436 LYS O    1 1 
       10 22862 1 1 137 PRO C    C  -3.418 -13.536   5.722 1.00 . A A . 437 PRO C    1 1 
       10 22863 1 1 137 PRO CA   C  -2.295 -13.436   4.689 1.00 . A A . 437 PRO CA   1 1 
       10 22864 1 1 137 PRO CB   C  -2.471 -14.495   3.597 1.00 . A A . 437 PRO CB   1 1 
       10 22865 1 1 137 PRO CD   C  -0.429 -14.990   4.755 1.00 . A A . 437 PRO CD   1 1 
       10 22866 1 1 137 PRO CG   C  -1.129 -15.133   3.434 1.00 . A A . 437 PRO CG   1 1 
       10 22867 1 1 137 PRO HA   H  -2.299 -12.447   4.252 1.00 . A A . 437 PRO HA   1 1 
       10 22868 1 1 137 PRO HB2  H  -3.213 -15.213   3.914 1.00 . A A . 437 PRO HB2  1 1 
       10 22869 1 1 137 PRO HB3  H  -2.795 -14.019   2.684 1.00 . A A . 437 PRO HB3  1 1 
       10 22870 1 1 137 PRO HD2  H  -0.667 -15.822   5.402 1.00 . A A . 437 PRO HD2  1 1 
       10 22871 1 1 137 PRO HD3  H   0.639 -14.909   4.614 1.00 . A A . 437 PRO HD3  1 1 
       10 22872 1 1 137 PRO HG2  H  -1.248 -16.177   3.185 1.00 . A A . 437 PRO HG2  1 1 
       10 22873 1 1 137 PRO HG3  H  -0.573 -14.623   2.661 1.00 . A A . 437 PRO HG3  1 1 
       10 22874 1 1 137 PRO N    N  -0.987 -13.739   5.276 1.00 . A A . 437 PRO N    1 1 
       10 22875 1 1 137 PRO O    O  -4.606 -13.504   5.387 1.00 . A A . 437 PRO O    1 1 
       10 22876 1 1 138 ASP C    C  -4.607 -12.364   8.251 1.00 . A A . 438 ASP C    1 1 
       10 22877 1 1 138 ASP CA   C  -3.891 -13.699   8.115 1.00 . A A . 438 ASP CA   1 1 
       10 22878 1 1 138 ASP CB   C  -3.066 -13.971   9.374 1.00 . A A . 438 ASP CB   1 1 
       10 22879 1 1 138 ASP CG   C  -3.920 -14.152  10.609 1.00 . A A . 438 ASP CG   1 1 
       10 22880 1 1 138 ASP H    H  -2.043 -13.736   7.126 1.00 . A A . 438 ASP H    1 1 
       10 22881 1 1 138 ASP HA   H  -4.613 -14.488   7.976 1.00 . A A . 438 ASP HA   1 1 
       10 22882 1 1 138 ASP HB2  H  -2.485 -14.869   9.226 1.00 . A A . 438 ASP HB2  1 1 
       10 22883 1 1 138 ASP HB3  H  -2.393 -13.137   9.540 1.00 . A A . 438 ASP HB3  1 1 
       10 22884 1 1 138 ASP N    N  -3.004 -13.669   6.969 1.00 . A A . 438 ASP N    1 1 
       10 22885 1 1 138 ASP O    O  -3.972 -11.337   8.500 1.00 . A A . 438 ASP O    1 1 
       10 22886 1 1 138 ASP OD1  O  -4.528 -15.231  10.759 1.00 . A A . 438 ASP OD1  1 1 
       10 22887 1 1 138 ASP OD2  O  -3.968 -13.234  11.446 1.00 . A A . 438 ASP OD2  1 1 
       10 22888 1 1 139 ALA C    C  -7.014 -10.861   9.636 1.00 . A A . 439 ALA C    1 1 
       10 22889 1 1 139 ALA CA   C  -6.686 -11.146   8.174 1.00 . A A . 439 ALA CA   1 1 
       10 22890 1 1 139 ALA CB   C  -7.951 -11.220   7.328 1.00 . A A . 439 ALA CB   1 1 
       10 22891 1 1 139 ALA H    H  -6.380 -13.217   7.881 1.00 . A A . 439 ALA H    1 1 
       10 22892 1 1 139 ALA HA   H  -6.071 -10.343   7.791 1.00 . A A . 439 ALA HA   1 1 
       10 22893 1 1 139 ALA HB1  H  -8.457 -10.266   7.359 1.00 . A A . 439 ALA HB1  1 1 
       10 22894 1 1 139 ALA HB2  H  -7.687 -11.451   6.303 1.00 . A A . 439 ALA HB2  1 1 
       10 22895 1 1 139 ALA HB3  H  -8.600 -11.988   7.716 1.00 . A A . 439 ALA HB3  1 1 
       10 22896 1 1 139 ALA N    N  -5.917 -12.370   8.070 1.00 . A A . 439 ALA N    1 1 
       10 22897 1 1 139 ALA O    O  -8.052 -11.288  10.152 1.00 . A A . 439 ALA O    1 1 
       10 22898 1 1 140 ASP C    C  -6.418  -8.389  11.958 1.00 . A A . 440 ASP C    1 1 
       10 22899 1 1 140 ASP CA   C  -6.250  -9.884  11.724 1.00 . A A . 440 ASP CA   1 1 
       10 22900 1 1 140 ASP CB   C  -5.024 -10.402  12.475 1.00 . A A . 440 ASP CB   1 1 
       10 22901 1 1 140 ASP CG   C  -5.230 -10.455  13.973 1.00 . A A . 440 ASP CG   1 1 
       10 22902 1 1 140 ASP H    H  -5.322  -9.822   9.827 1.00 . A A . 440 ASP H    1 1 
       10 22903 1 1 140 ASP HA   H  -7.130 -10.399  12.080 1.00 . A A . 440 ASP HA   1 1 
       10 22904 1 1 140 ASP HB2  H  -4.796 -11.399  12.130 1.00 . A A . 440 ASP HB2  1 1 
       10 22905 1 1 140 ASP HB3  H  -4.184  -9.755  12.268 1.00 . A A . 440 ASP HB3  1 1 
       10 22906 1 1 140 ASP N    N  -6.110 -10.161  10.302 1.00 . A A . 440 ASP N    1 1 
       10 22907 1 1 140 ASP O    O  -5.395  -7.687  12.058 1.00 . A A . 440 ASP O    1 1 
       10 22908 1 1 140 ASP OXT  O  -7.571  -7.919  12.014 1.00 . A A . 440 ASP OXT  1 1 
       10 22909 1 1 140 ASP OD1  O  -5.943 -11.367  14.445 1.00 . A A . 440 ASP OD1  1 1 
       10 22910 1 1 140 ASP OD2  O  -4.649  -9.617  14.693 1.00 . A A . 440 ASP OD2  1 1 
       11 22911 1 1   1 LYS C    C  17.910   0.399  -6.030 1.00 . A A . 301 LYS C    1 1 
       11 22912 1 1   1 LYS CA   C  17.954  -1.034  -6.524 1.00 . A A . 301 LYS CA   1 1 
       11 22913 1 1   1 LYS CB   C  16.579  -1.692  -6.323 1.00 . A A . 301 LYS CB   1 1 
       11 22914 1 1   1 LYS CD   C  17.197  -4.145  -6.384 1.00 . A A . 301 LYS CD   1 1 
       11 22915 1 1   1 LYS CE   C  16.925  -5.487  -7.043 1.00 . A A . 301 LYS CE   1 1 
       11 22916 1 1   1 LYS CG   C  16.397  -3.028  -7.036 1.00 . A A . 301 LYS CG   1 1 
       11 22917 1 1   1 LYS H1   H  19.073  -2.752  -6.140 1.00 . A A . 301 LYS H1   1 1 
       11 22918 1 1   1 LYS H2   H  18.825  -1.763  -4.778 1.00 . A A . 301 LYS H2   1 1 
       11 22919 1 1   1 LYS H3   H  19.938  -1.307  -5.971 1.00 . A A . 301 LYS H3   1 1 
       11 22920 1 1   1 LYS HA   H  18.195  -1.030  -7.578 1.00 . A A . 301 LYS HA   1 1 
       11 22921 1 1   1 LYS HB2  H  16.425  -1.855  -5.267 1.00 . A A . 301 LYS HB2  1 1 
       11 22922 1 1   1 LYS HB3  H  15.815  -1.013  -6.680 1.00 . A A . 301 LYS HB3  1 1 
       11 22923 1 1   1 LYS HD2  H  18.249  -3.919  -6.473 1.00 . A A . 301 LYS HD2  1 1 
       11 22924 1 1   1 LYS HD3  H  16.927  -4.206  -5.341 1.00 . A A . 301 LYS HD3  1 1 
       11 22925 1 1   1 LYS HE2  H  15.882  -5.734  -6.913 1.00 . A A . 301 LYS HE2  1 1 
       11 22926 1 1   1 LYS HE3  H  17.146  -5.408  -8.097 1.00 . A A . 301 LYS HE3  1 1 
       11 22927 1 1   1 LYS HG2  H  15.351  -3.293  -7.013 1.00 . A A . 301 LYS HG2  1 1 
       11 22928 1 1   1 LYS HG3  H  16.717  -2.919  -8.062 1.00 . A A . 301 LYS HG3  1 1 
       11 22929 1 1   1 LYS HZ1  H  18.745  -6.483  -6.775 1.00 . A A . 301 LYS HZ1  1 1 
       11 22930 1 1   1 LYS HZ2  H  17.389  -7.505  -6.740 1.00 . A A . 301 LYS HZ2  1 1 
       11 22931 1 1   1 LYS HZ3  H  17.737  -6.508  -5.415 1.00 . A A . 301 LYS HZ3  1 1 
       11 22932 1 1   1 LYS N    N  19.018  -1.768  -5.808 1.00 . A A . 301 LYS N    1 1 
       11 22933 1 1   1 LYS NZ   N  17.756  -6.570  -6.453 1.00 . A A . 301 LYS NZ   1 1 
       11 22934 1 1   1 LYS O    O  17.227   0.706  -5.050 1.00 . A A . 301 LYS O    1 1 
       11 22935 1 1   2 GLY C    C  17.402   3.416  -6.440 1.00 . A A . 302 GLY C    1 1 
       11 22936 1 1   2 GLY CA   C  18.729   2.678  -6.336 1.00 . A A . 302 GLY CA   1 1 
       11 22937 1 1   2 GLY H    H  19.249   0.922  -7.417 1.00 . A A . 302 GLY H    1 1 
       11 22938 1 1   2 GLY HA2  H  19.064   2.739  -5.310 1.00 . A A . 302 GLY HA2  1 1 
       11 22939 1 1   2 GLY HA3  H  19.455   3.169  -6.968 1.00 . A A . 302 GLY HA3  1 1 
       11 22940 1 1   2 GLY N    N  18.666   1.267  -6.702 1.00 . A A . 302 GLY N    1 1 
       11 22941 1 1   2 GLY O    O  17.355   4.643  -6.360 1.00 . A A . 302 GLY O    1 1 
       11 22942 1 1   3 THR C    C  14.682   3.292  -4.963 1.00 . A A . 303 THR C    1 1 
       11 22943 1 1   3 THR CA   C  14.994   3.174  -6.460 1.00 . A A . 303 THR CA   1 1 
       11 22944 1 1   3 THR CB   C  13.984   2.240  -7.145 1.00 . A A . 303 THR CB   1 1 
       11 22945 1 1   3 THR CG2  C  13.859   2.542  -8.630 1.00 . A A . 303 THR CG2  1 1 
       11 22946 1 1   3 THR H    H  16.456   1.733  -6.884 1.00 . A A . 303 THR H    1 1 
       11 22947 1 1   3 THR HA   H  14.933   4.150  -6.918 1.00 . A A . 303 THR HA   1 1 
       11 22948 1 1   3 THR HB   H  13.019   2.380  -6.682 1.00 . A A . 303 THR HB   1 1 
       11 22949 1 1   3 THR HG1  H  13.755   0.425  -6.398 1.00 . A A . 303 THR HG1  1 1 
       11 22950 1 1   3 THR HG21 H  13.499   3.552  -8.760 1.00 . A A . 303 THR HG21 1 1 
       11 22951 1 1   3 THR HG22 H  13.160   1.849  -9.080 1.00 . A A . 303 THR HG22 1 1 
       11 22952 1 1   3 THR HG23 H  14.824   2.440  -9.102 1.00 . A A . 303 THR HG23 1 1 
       11 22953 1 1   3 THR N    N  16.335   2.671  -6.634 1.00 . A A . 303 THR N    1 1 
       11 22954 1 1   3 THR O    O  15.599   3.317  -4.133 1.00 . A A . 303 THR O    1 1 
       11 22955 1 1   3 THR OG1  O  14.397   0.879  -6.958 1.00 . A A . 303 THR OG1  1 1 
       11 22956 1 1   4 PHE C    C  13.516   2.296  -2.373 1.00 . A A . 304 PHE C    1 1 
       11 22957 1 1   4 PHE CA   C  13.020   3.491  -3.201 1.00 . A A . 304 PHE CA   1 1 
       11 22958 1 1   4 PHE CB   C  11.504   3.649  -3.062 1.00 . A A . 304 PHE CB   1 1 
       11 22959 1 1   4 PHE CD1  C  11.617   5.572  -1.439 1.00 . A A . 304 PHE CD1  1 1 
       11 22960 1 1   4 PHE CD2  C  10.188   3.730  -0.937 1.00 . A A . 304 PHE CD2  1 1 
       11 22961 1 1   4 PHE CE1  C  11.233   6.191  -0.262 1.00 . A A . 304 PHE CE1  1 1 
       11 22962 1 1   4 PHE CE2  C   9.802   4.343   0.235 1.00 . A A . 304 PHE CE2  1 1 
       11 22963 1 1   4 PHE CG   C  11.098   4.333  -1.788 1.00 . A A . 304 PHE CG   1 1 
       11 22964 1 1   4 PHE CZ   C  10.371   5.621   0.560 1.00 . A A . 304 PHE CZ   1 1 
       11 22965 1 1   4 PHE H    H  12.723   3.335  -5.311 1.00 . A A . 304 PHE H    1 1 
       11 22966 1 1   4 PHE HA   H  13.494   4.380  -2.818 1.00 . A A . 304 PHE HA   1 1 
       11 22967 1 1   4 PHE HB2  H  11.133   4.236  -3.888 1.00 . A A . 304 PHE HB2  1 1 
       11 22968 1 1   4 PHE HB3  H  11.042   2.672  -3.081 1.00 . A A . 304 PHE HB3  1 1 
       11 22969 1 1   4 PHE HD1  H  12.328   6.053  -2.094 1.00 . A A . 304 PHE HD1  1 1 
       11 22970 1 1   4 PHE HD2  H   9.777   2.766  -1.199 1.00 . A A . 304 PHE HD2  1 1 
       11 22971 1 1   4 PHE HE1  H  11.636   7.160   0.006 1.00 . A A . 304 PHE HE1  1 1 
       11 22972 1 1   4 PHE HE2  H   9.090   3.863   0.889 1.00 . A A . 304 PHE HE2  1 1 
       11 22973 1 1   4 PHE HZ   H  10.089   6.123   1.470 1.00 . A A . 304 PHE HZ   1 1 
       11 22974 1 1   4 PHE N    N  13.407   3.364  -4.609 1.00 . A A . 304 PHE N    1 1 
       11 22975 1 1   4 PHE O    O  13.509   2.338  -1.143 1.00 . A A . 304 PHE O    1 1 
       11 22976 1 1   5 LYS C    C  15.723   0.390  -1.572 1.00 . A A . 305 LYS C    1 1 
       11 22977 1 1   5 LYS CA   C  14.485   0.056  -2.397 1.00 . A A . 305 LYS CA   1 1 
       11 22978 1 1   5 LYS CB   C  14.831  -0.979  -3.474 1.00 . A A . 305 LYS CB   1 1 
       11 22979 1 1   5 LYS CD   C  16.116  -2.886  -2.417 1.00 . A A . 305 LYS CD   1 1 
       11 22980 1 1   5 LYS CE   C  16.034  -4.355  -2.030 1.00 . A A . 305 LYS CE   1 1 
       11 22981 1 1   5 LYS CG   C  14.798  -2.427  -3.015 1.00 . A A . 305 LYS CG   1 1 
       11 22982 1 1   5 LYS H    H  13.981   1.293  -4.034 1.00 . A A . 305 LYS H    1 1 
       11 22983 1 1   5 LYS HA   H  13.712  -0.340  -1.742 1.00 . A A . 305 LYS HA   1 1 
       11 22984 1 1   5 LYS HB2  H  14.130  -0.875  -4.288 1.00 . A A . 305 LYS HB2  1 1 
       11 22985 1 1   5 LYS HB3  H  15.825  -0.766  -3.845 1.00 . A A . 305 LYS HB3  1 1 
       11 22986 1 1   5 LYS HD2  H  16.901  -2.752  -3.145 1.00 . A A . 305 LYS HD2  1 1 
       11 22987 1 1   5 LYS HD3  H  16.327  -2.297  -1.537 1.00 . A A . 305 LYS HD3  1 1 
       11 22988 1 1   5 LYS HE2  H  15.410  -4.445  -1.153 1.00 . A A . 305 LYS HE2  1 1 
       11 22989 1 1   5 LYS HE3  H  15.581  -4.899  -2.846 1.00 . A A . 305 LYS HE3  1 1 
       11 22990 1 1   5 LYS HG2  H  14.026  -2.538  -2.269 1.00 . A A . 305 LYS HG2  1 1 
       11 22991 1 1   5 LYS HG3  H  14.565  -3.053  -3.865 1.00 . A A . 305 LYS HG3  1 1 
       11 22992 1 1   5 LYS HZ1  H  17.858  -4.393  -0.999 1.00 . A A . 305 LYS HZ1  1 1 
       11 22993 1 1   5 LYS HZ2  H  17.952  -4.963  -2.592 1.00 . A A . 305 LYS HZ2  1 1 
       11 22994 1 1   5 LYS HZ3  H  17.250  -5.925  -1.391 1.00 . A A . 305 LYS HZ3  1 1 
       11 22995 1 1   5 LYS N    N  13.977   1.253  -3.054 1.00 . A A . 305 LYS N    1 1 
       11 22996 1 1   5 LYS NZ   N  17.364  -4.946  -1.732 1.00 . A A . 305 LYS NZ   1 1 
       11 22997 1 1   5 LYS O    O  15.690   0.324  -0.350 1.00 . A A . 305 LYS O    1 1 
       11 22998 1 1   6 ASP C    C  17.932   2.543  -0.953 1.00 . A A . 306 ASP C    1 1 
       11 22999 1 1   6 ASP CA   C  18.033   1.161  -1.553 1.00 . A A . 306 ASP CA   1 1 
       11 23000 1 1   6 ASP CB   C  19.229   1.090  -2.508 1.00 . A A . 306 ASP CB   1 1 
       11 23001 1 1   6 ASP CG   C  19.659  -0.332  -2.835 1.00 . A A . 306 ASP CG   1 1 
       11 23002 1 1   6 ASP H    H  16.743   0.898  -3.219 1.00 . A A . 306 ASP H    1 1 
       11 23003 1 1   6 ASP HA   H  18.176   0.457  -0.749 1.00 . A A . 306 ASP HA   1 1 
       11 23004 1 1   6 ASP HB2  H  18.968   1.583  -3.430 1.00 . A A . 306 ASP HB2  1 1 
       11 23005 1 1   6 ASP HB3  H  20.066   1.605  -2.057 1.00 . A A . 306 ASP HB3  1 1 
       11 23006 1 1   6 ASP N    N  16.788   0.817  -2.238 1.00 . A A . 306 ASP N    1 1 
       11 23007 1 1   6 ASP O    O  18.774   2.955  -0.156 1.00 . A A . 306 ASP O    1 1 
       11 23008 1 1   6 ASP OD1  O  18.799  -1.131  -3.268 1.00 . A A . 306 ASP OD1  1 1 
       11 23009 1 1   6 ASP OD2  O  20.850  -0.664  -2.649 1.00 . A A . 306 ASP OD2  1 1 
       11 23010 1 1   7 TYR C    C  16.237   4.346   0.714 1.00 . A A . 307 TYR C    1 1 
       11 23011 1 1   7 TYR CA   C  16.596   4.543  -0.754 1.00 . A A . 307 TYR CA   1 1 
       11 23012 1 1   7 TYR CB   C  15.437   5.178  -1.511 1.00 . A A . 307 TYR CB   1 1 
       11 23013 1 1   7 TYR CD1  C  15.967   7.539  -2.244 1.00 . A A . 307 TYR CD1  1 1 
       11 23014 1 1   7 TYR CD2  C  14.578   7.234  -0.332 1.00 . A A . 307 TYR CD2  1 1 
       11 23015 1 1   7 TYR CE1  C  15.871   8.909  -2.098 1.00 . A A . 307 TYR CE1  1 1 
       11 23016 1 1   7 TYR CE2  C  14.476   8.604  -0.182 1.00 . A A . 307 TYR CE2  1 1 
       11 23017 1 1   7 TYR CG   C  15.322   6.679  -1.365 1.00 . A A . 307 TYR CG   1 1 
       11 23018 1 1   7 TYR CZ   C  15.095   9.441  -1.124 1.00 . A A . 307 TYR CZ   1 1 
       11 23019 1 1   7 TYR H    H  16.287   2.887  -2.020 1.00 . A A . 307 TYR H    1 1 
       11 23020 1 1   7 TYR HA   H  17.473   5.167  -0.834 1.00 . A A . 307 TYR HA   1 1 
       11 23021 1 1   7 TYR HB2  H  15.550   4.958  -2.561 1.00 . A A . 307 TYR HB2  1 1 
       11 23022 1 1   7 TYR HB3  H  14.518   4.737  -1.157 1.00 . A A . 307 TYR HB3  1 1 
       11 23023 1 1   7 TYR HD1  H  16.550   7.122  -3.052 1.00 . A A . 307 TYR HD1  1 1 
       11 23024 1 1   7 TYR HD2  H  14.070   6.579   0.360 1.00 . A A . 307 TYR HD2  1 1 
       11 23025 1 1   7 TYR HE1  H  16.381   9.561  -2.793 1.00 . A A . 307 TYR HE1  1 1 
       11 23026 1 1   7 TYR HE2  H  13.894   9.016   0.628 1.00 . A A . 307 TYR HE2  1 1 
       11 23027 1 1   7 TYR HH   H  15.226  11.052  -0.010 1.00 . A A . 307 TYR HH   1 1 
       11 23028 1 1   7 TYR N    N  16.888   3.252  -1.334 1.00 . A A . 307 TYR N    1 1 
       11 23029 1 1   7 TYR O    O  16.825   4.955   1.597 1.00 . A A . 307 TYR O    1 1 
       11 23030 1 1   7 TYR OH   O  15.026  10.804  -0.924 1.00 . A A . 307 TYR OH   1 1 
       11 23031 1 1   8 VAL C    C  15.929   2.208   2.973 1.00 . A A . 308 VAL C    1 1 
       11 23032 1 1   8 VAL CA   C  14.893   3.114   2.323 1.00 . A A . 308 VAL CA   1 1 
       11 23033 1 1   8 VAL CB   C  13.517   2.428   2.341 1.00 . A A . 308 VAL CB   1 1 
       11 23034 1 1   8 VAL CG1  C  13.123   1.977   3.741 1.00 . A A . 308 VAL CG1  1 1 
       11 23035 1 1   8 VAL CG2  C  12.473   3.364   1.780 1.00 . A A . 308 VAL CG2  1 1 
       11 23036 1 1   8 VAL H    H  14.836   3.012   0.208 1.00 . A A . 308 VAL H    1 1 
       11 23037 1 1   8 VAL HA   H  14.824   4.030   2.889 1.00 . A A . 308 VAL HA   1 1 
       11 23038 1 1   8 VAL HB   H  13.568   1.564   1.704 1.00 . A A . 308 VAL HB   1 1 
       11 23039 1 1   8 VAL HG11 H  13.075   2.834   4.394 1.00 . A A . 308 VAL HG11 1 1 
       11 23040 1 1   8 VAL HG12 H  12.151   1.501   3.706 1.00 . A A . 308 VAL HG12 1 1 
       11 23041 1 1   8 VAL HG13 H  13.852   1.277   4.114 1.00 . A A . 308 VAL HG13 1 1 
       11 23042 1 1   8 VAL HG21 H  11.511   2.873   1.784 1.00 . A A . 308 VAL HG21 1 1 
       11 23043 1 1   8 VAL HG22 H  12.425   4.257   2.385 1.00 . A A . 308 VAL HG22 1 1 
       11 23044 1 1   8 VAL HG23 H  12.737   3.631   0.767 1.00 . A A . 308 VAL HG23 1 1 
       11 23045 1 1   8 VAL N    N  15.288   3.455   0.963 1.00 . A A . 308 VAL N    1 1 
       11 23046 1 1   8 VAL O    O  16.188   2.308   4.167 1.00 . A A . 308 VAL O    1 1 
       11 23047 1 1   9 ARG C    C  18.697   1.198   3.352 1.00 . A A . 309 ARG C    1 1 
       11 23048 1 1   9 ARG CA   C  17.569   0.431   2.659 1.00 . A A . 309 ARG CA   1 1 
       11 23049 1 1   9 ARG CB   C  18.135  -0.387   1.499 1.00 . A A . 309 ARG CB   1 1 
       11 23050 1 1   9 ARG CD   C  17.169  -2.611   2.217 1.00 . A A . 309 ARG CD   1 1 
       11 23051 1 1   9 ARG CG   C  17.287  -1.587   1.098 1.00 . A A . 309 ARG CG   1 1 
       11 23052 1 1   9 ARG CZ   C  16.869  -5.067   2.303 1.00 . A A . 309 ARG CZ   1 1 
       11 23053 1 1   9 ARG H    H  16.220   1.255   1.242 1.00 . A A . 309 ARG H    1 1 
       11 23054 1 1   9 ARG HA   H  17.120  -0.235   3.372 1.00 . A A . 309 ARG HA   1 1 
       11 23055 1 1   9 ARG HB2  H  18.217   0.266   0.637 1.00 . A A . 309 ARG HB2  1 1 
       11 23056 1 1   9 ARG HB3  H  19.119  -0.738   1.768 1.00 . A A . 309 ARG HB3  1 1 
       11 23057 1 1   9 ARG HD2  H  18.154  -2.796   2.623 1.00 . A A . 309 ARG HD2  1 1 
       11 23058 1 1   9 ARG HD3  H  16.534  -2.208   2.993 1.00 . A A . 309 ARG HD3  1 1 
       11 23059 1 1   9 ARG HE   H  16.007  -3.843   0.969 1.00 . A A . 309 ARG HE   1 1 
       11 23060 1 1   9 ARG HG2  H  16.297  -1.241   0.837 1.00 . A A . 309 ARG HG2  1 1 
       11 23061 1 1   9 ARG HG3  H  17.739  -2.059   0.236 1.00 . A A . 309 ARG HG3  1 1 
       11 23062 1 1   9 ARG HH11 H  18.008  -4.293   3.800 1.00 . A A . 309 ARG HH11 1 1 
       11 23063 1 1   9 ARG HH12 H  17.827  -6.024   3.814 1.00 . A A . 309 ARG HH12 1 1 
       11 23064 1 1   9 ARG HH21 H  15.789  -6.158   0.959 1.00 . A A . 309 ARG HH21 1 1 
       11 23065 1 1   9 ARG HH22 H  16.582  -7.077   2.210 1.00 . A A . 309 ARG HH22 1 1 
       11 23066 1 1   9 ARG N    N  16.520   1.328   2.177 1.00 . A A . 309 ARG N    1 1 
       11 23067 1 1   9 ARG NE   N  16.601  -3.880   1.747 1.00 . A A . 309 ARG NE   1 1 
       11 23068 1 1   9 ARG NH1  N  17.630  -5.134   3.391 1.00 . A A . 309 ARG NH1  1 1 
       11 23069 1 1   9 ARG NH2  N  16.373  -6.185   1.781 1.00 . A A . 309 ARG NH2  1 1 
       11 23070 1 1   9 ARG O    O  19.275   0.722   4.329 1.00 . A A . 309 ARG O    1 1 
       11 23071 1 1  10 ASP C    C  19.473   4.102   4.544 1.00 . A A . 310 ASP C    1 1 
       11 23072 1 1  10 ASP CA   C  20.045   3.222   3.435 1.00 . A A . 310 ASP CA   1 1 
       11 23073 1 1  10 ASP CB   C  20.680   4.098   2.352 1.00 . A A . 310 ASP CB   1 1 
       11 23074 1 1  10 ASP CG   C  21.753   5.029   2.885 1.00 . A A . 310 ASP CG   1 1 
       11 23075 1 1  10 ASP H    H  18.551   2.687   2.029 1.00 . A A . 310 ASP H    1 1 
       11 23076 1 1  10 ASP HA   H  20.801   2.577   3.855 1.00 . A A . 310 ASP HA   1 1 
       11 23077 1 1  10 ASP HB2  H  21.126   3.461   1.603 1.00 . A A . 310 ASP HB2  1 1 
       11 23078 1 1  10 ASP HB3  H  19.909   4.698   1.889 1.00 . A A . 310 ASP HB3  1 1 
       11 23079 1 1  10 ASP N    N  19.009   2.380   2.842 1.00 . A A . 310 ASP N    1 1 
       11 23080 1 1  10 ASP O    O  20.204   4.609   5.393 1.00 . A A . 310 ASP O    1 1 
       11 23081 1 1  10 ASP OD1  O  22.895   4.570   3.099 1.00 . A A . 310 ASP OD1  1 1 
       11 23082 1 1  10 ASP OD2  O  21.451   6.219   3.119 1.00 . A A . 310 ASP OD2  1 1 
       11 23083 1 1  11 ARG C    C  16.444   4.645   6.299 1.00 . A A . 311 ARG C    1 1 
       11 23084 1 1  11 ARG CA   C  17.515   5.243   5.401 1.00 . A A . 311 ARG CA   1 1 
       11 23085 1 1  11 ARG CB   C  16.893   6.313   4.517 1.00 . A A . 311 ARG CB   1 1 
       11 23086 1 1  11 ARG CD   C  17.250   7.832   2.552 1.00 . A A . 311 ARG CD   1 1 
       11 23087 1 1  11 ARG CG   C  17.901   6.947   3.590 1.00 . A A . 311 ARG CG   1 1 
       11 23088 1 1  11 ARG CZ   C  18.115   9.355   0.808 1.00 . A A . 311 ARG CZ   1 1 
       11 23089 1 1  11 ARG H    H  17.606   3.673   3.984 1.00 . A A . 311 ARG H    1 1 
       11 23090 1 1  11 ARG HA   H  18.275   5.700   6.017 1.00 . A A . 311 ARG HA   1 1 
       11 23091 1 1  11 ARG HB2  H  16.116   5.857   3.918 1.00 . A A . 311 ARG HB2  1 1 
       11 23092 1 1  11 ARG HB3  H  16.462   7.084   5.138 1.00 . A A . 311 ARG HB3  1 1 
       11 23093 1 1  11 ARG HD2  H  16.451   7.274   2.074 1.00 . A A . 311 ARG HD2  1 1 
       11 23094 1 1  11 ARG HD3  H  16.844   8.705   3.039 1.00 . A A . 311 ARG HD3  1 1 
       11 23095 1 1  11 ARG HE   H  18.976   7.644   1.368 1.00 . A A . 311 ARG HE   1 1 
       11 23096 1 1  11 ARG HG2  H  18.582   7.541   4.175 1.00 . A A . 311 ARG HG2  1 1 
       11 23097 1 1  11 ARG HG3  H  18.444   6.157   3.086 1.00 . A A . 311 ARG HG3  1 1 
       11 23098 1 1  11 ARG HH11 H  16.550  10.119   1.851 1.00 . A A . 311 ARG HH11 1 1 
       11 23099 1 1  11 ARG HH12 H  17.093  11.078   0.511 1.00 . A A . 311 ARG HH12 1 1 
       11 23100 1 1  11 ARG HH21 H  19.731   8.924  -0.333 1.00 . A A . 311 ARG HH21 1 1 
       11 23101 1 1  11 ARG HH22 H  18.918  10.409  -0.734 1.00 . A A . 311 ARG HH22 1 1 
       11 23102 1 1  11 ARG N    N  18.158   4.249   4.554 1.00 . A A . 311 ARG N    1 1 
       11 23103 1 1  11 ARG NE   N  18.216   8.249   1.537 1.00 . A A . 311 ARG NE   1 1 
       11 23104 1 1  11 ARG NH1  N  17.182  10.259   1.080 1.00 . A A . 311 ARG NH1  1 1 
       11 23105 1 1  11 ARG NH2  N  18.993   9.582  -0.160 1.00 . A A . 311 ARG NH2  1 1 
       11 23106 1 1  11 ARG O    O  16.685   4.396   7.477 1.00 . A A . 311 ARG O    1 1 
       11 23107 1 1  12 ALA C    C  13.814   5.156   7.520 1.00 . A A . 312 ALA C    1 1 
       11 23108 1 1  12 ALA CA   C  14.078   4.061   6.499 1.00 . A A . 312 ALA CA   1 1 
       11 23109 1 1  12 ALA CB   C  14.233   2.699   7.165 1.00 . A A . 312 ALA CB   1 1 
       11 23110 1 1  12 ALA H    H  15.195   4.458   4.749 1.00 . A A . 312 ALA H    1 1 
       11 23111 1 1  12 ALA HA   H  13.239   4.016   5.820 1.00 . A A . 312 ALA HA   1 1 
       11 23112 1 1  12 ALA HB1  H  14.437   1.951   6.410 1.00 . A A . 312 ALA HB1  1 1 
       11 23113 1 1  12 ALA HB2  H  15.053   2.732   7.867 1.00 . A A . 312 ALA HB2  1 1 
       11 23114 1 1  12 ALA HB3  H  13.322   2.445   7.685 1.00 . A A . 312 ALA HB3  1 1 
       11 23115 1 1  12 ALA N    N  15.263   4.409   5.722 1.00 . A A . 312 ALA N    1 1 
       11 23116 1 1  12 ALA O    O  13.515   4.891   8.682 1.00 . A A . 312 ALA O    1 1 
       11 23117 1 1  13 ASP C    C  13.482   8.788   7.081 1.00 . A A . 313 ASP C    1 1 
       11 23118 1 1  13 ASP CA   C  13.858   7.564   7.915 1.00 . A A . 313 ASP CA   1 1 
       11 23119 1 1  13 ASP CB   C  15.211   7.751   8.597 1.00 . A A . 313 ASP CB   1 1 
       11 23120 1 1  13 ASP CG   C  15.249   8.891   9.601 1.00 . A A . 313 ASP CG   1 1 
       11 23121 1 1  13 ASP H    H  14.093   6.524   6.097 1.00 . A A . 313 ASP H    1 1 
       11 23122 1 1  13 ASP HA   H  13.098   7.389   8.661 1.00 . A A . 313 ASP HA   1 1 
       11 23123 1 1  13 ASP HB2  H  15.462   6.837   9.111 1.00 . A A . 313 ASP HB2  1 1 
       11 23124 1 1  13 ASP HB3  H  15.952   7.941   7.836 1.00 . A A . 313 ASP HB3  1 1 
       11 23125 1 1  13 ASP N    N  13.934   6.394   7.053 1.00 . A A . 313 ASP N    1 1 
       11 23126 1 1  13 ASP O    O  14.053   9.866   7.215 1.00 . A A . 313 ASP O    1 1 
       11 23127 1 1  13 ASP OD1  O  14.620   8.771  10.673 1.00 . A A . 313 ASP OD1  1 1 
       11 23128 1 1  13 ASP OD2  O  15.927   9.905   9.329 1.00 . A A . 313 ASP OD2  1 1 
       11 23129 1 1  14 LEU C    C  11.074  10.570   5.970 1.00 . A A . 314 LEU C    1 1 
       11 23130 1 1  14 LEU CA   C  12.091   9.658   5.286 1.00 . A A . 314 LEU CA   1 1 
       11 23131 1 1  14 LEU CB   C  11.475   9.085   3.999 1.00 . A A . 314 LEU CB   1 1 
       11 23132 1 1  14 LEU CD1  C  13.787   8.603   3.129 1.00 . A A . 314 LEU CD1  1 1 
       11 23133 1 1  14 LEU CD2  C  12.285   6.704   3.786 1.00 . A A . 314 LEU CD2  1 1 
       11 23134 1 1  14 LEU CG   C  12.351   8.109   3.198 1.00 . A A . 314 LEU CG   1 1 
       11 23135 1 1  14 LEU H    H  12.132   7.707   6.103 1.00 . A A . 314 LEU H    1 1 
       11 23136 1 1  14 LEU HA   H  12.960  10.245   5.024 1.00 . A A . 314 LEU HA   1 1 
       11 23137 1 1  14 LEU HB2  H  10.561   8.573   4.266 1.00 . A A . 314 LEU HB2  1 1 
       11 23138 1 1  14 LEU HB3  H  11.221   9.912   3.353 1.00 . A A . 314 LEU HB3  1 1 
       11 23139 1 1  14 LEU HD11 H  13.813   9.573   2.655 1.00 . A A . 314 LEU HD11 1 1 
       11 23140 1 1  14 LEU HD12 H  14.189   8.682   4.128 1.00 . A A . 314 LEU HD12 1 1 
       11 23141 1 1  14 LEU HD13 H  14.381   7.907   2.557 1.00 . A A . 314 LEU HD13 1 1 
       11 23142 1 1  14 LEU HD21 H  11.249   6.406   3.894 1.00 . A A . 314 LEU HD21 1 1 
       11 23143 1 1  14 LEU HD22 H  12.793   6.014   3.130 1.00 . A A . 314 LEU HD22 1 1 
       11 23144 1 1  14 LEU HD23 H  12.762   6.696   4.754 1.00 . A A . 314 LEU HD23 1 1 
       11 23145 1 1  14 LEU HG   H  11.974   8.059   2.186 1.00 . A A . 314 LEU HG   1 1 
       11 23146 1 1  14 LEU N    N  12.533   8.591   6.179 1.00 . A A . 314 LEU N    1 1 
       11 23147 1 1  14 LEU O    O  11.405  11.674   6.397 1.00 . A A . 314 LEU O    1 1 
       11 23148 1 1  15 ASN C    C   7.825  10.024   7.476 1.00 . A A . 315 ASN C    1 1 
       11 23149 1 1  15 ASN CA   C   8.749  10.902   6.637 1.00 . A A . 315 ASN CA   1 1 
       11 23150 1 1  15 ASN CB   C   7.937  11.602   5.534 1.00 . A A . 315 ASN CB   1 1 
       11 23151 1 1  15 ASN CG   C   8.768  12.542   4.674 1.00 . A A . 315 ASN CG   1 1 
       11 23152 1 1  15 ASN H    H   9.647   9.186   5.781 1.00 . A A . 315 ASN H    1 1 
       11 23153 1 1  15 ASN HA   H   9.193  11.651   7.276 1.00 . A A . 315 ASN HA   1 1 
       11 23154 1 1  15 ASN HB2  H   7.503  10.852   4.889 1.00 . A A . 315 ASN HB2  1 1 
       11 23155 1 1  15 ASN HB3  H   7.142  12.173   5.993 1.00 . A A . 315 ASN HB3  1 1 
       11 23156 1 1  15 ASN HD21 H   8.943  11.154   3.262 1.00 . A A . 315 ASN HD21 1 1 
       11 23157 1 1  15 ASN HD22 H   9.731  12.655   2.937 1.00 . A A . 315 ASN HD22 1 1 
       11 23158 1 1  15 ASN N    N   9.832  10.100   6.069 1.00 . A A . 315 ASN N    1 1 
       11 23159 1 1  15 ASN ND2  N   9.190  12.069   3.508 1.00 . A A . 315 ASN ND2  1 1 
       11 23160 1 1  15 ASN O    O   7.750  10.166   8.691 1.00 . A A . 315 ASN O    1 1 
       11 23161 1 1  15 ASN OD1  O   9.000  13.695   5.039 1.00 . A A . 315 ASN OD1  1 1 
       11 23162 1 1  16 LYS C    C   7.081   6.880   7.791 1.00 . A A . 316 LYS C    1 1 
       11 23163 1 1  16 LYS CA   C   6.277   8.132   7.505 1.00 . A A . 316 LYS CA   1 1 
       11 23164 1 1  16 LYS CB   C   5.065   7.777   6.646 1.00 . A A . 316 LYS CB   1 1 
       11 23165 1 1  16 LYS CD   C   3.421   7.976   8.542 1.00 . A A . 316 LYS CD   1 1 
       11 23166 1 1  16 LYS CE   C   2.623   7.160   9.548 1.00 . A A . 316 LYS CE   1 1 
       11 23167 1 1  16 LYS CG   C   3.947   7.101   7.418 1.00 . A A . 316 LYS CG   1 1 
       11 23168 1 1  16 LYS H    H   7.190   9.072   5.841 1.00 . A A . 316 LYS H    1 1 
       11 23169 1 1  16 LYS HA   H   5.943   8.557   8.433 1.00 . A A . 316 LYS HA   1 1 
       11 23170 1 1  16 LYS HB2  H   4.677   8.676   6.195 1.00 . A A . 316 LYS HB2  1 1 
       11 23171 1 1  16 LYS HB3  H   5.391   7.098   5.864 1.00 . A A . 316 LYS HB3  1 1 
       11 23172 1 1  16 LYS HD2  H   4.255   8.438   9.049 1.00 . A A . 316 LYS HD2  1 1 
       11 23173 1 1  16 LYS HD3  H   2.784   8.739   8.123 1.00 . A A . 316 LYS HD3  1 1 
       11 23174 1 1  16 LYS HE2  H   3.276   6.417   9.981 1.00 . A A . 316 LYS HE2  1 1 
       11 23175 1 1  16 LYS HE3  H   2.269   7.821  10.326 1.00 . A A . 316 LYS HE3  1 1 
       11 23176 1 1  16 LYS HG2  H   3.138   6.882   6.740 1.00 . A A . 316 LYS HG2  1 1 
       11 23177 1 1  16 LYS HG3  H   4.323   6.180   7.840 1.00 . A A . 316 LYS HG3  1 1 
       11 23178 1 1  16 LYS HZ1  H   0.988   5.870   9.631 1.00 . A A . 316 LYS HZ1  1 1 
       11 23179 1 1  16 LYS HZ2  H   1.770   5.869   8.131 1.00 . A A . 316 LYS HZ2  1 1 
       11 23180 1 1  16 LYS HZ3  H   0.771   7.171   8.576 1.00 . A A . 316 LYS HZ3  1 1 
       11 23181 1 1  16 LYS N    N   7.129   9.102   6.814 1.00 . A A . 316 LYS N    1 1 
       11 23182 1 1  16 LYS NZ   N   1.457   6.472   8.930 1.00 . A A . 316 LYS NZ   1 1 
       11 23183 1 1  16 LYS O    O   6.557   5.772   7.771 1.00 . A A . 316 LYS O    1 1 
       11 23184 1 1  17 ASP C    C   9.038   5.069   9.327 1.00 . A A . 317 ASP C    1 1 
       11 23185 1 1  17 ASP CA   C   9.354   6.019   8.176 1.00 . A A . 317 ASP CA   1 1 
       11 23186 1 1  17 ASP CB   C  10.745   6.614   8.355 1.00 . A A . 317 ASP CB   1 1 
       11 23187 1 1  17 ASP CG   C  10.786   7.708   9.400 1.00 . A A . 317 ASP CG   1 1 
       11 23188 1 1  17 ASP H    H   8.657   8.016   8.137 1.00 . A A . 317 ASP H    1 1 
       11 23189 1 1  17 ASP HA   H   9.346   5.450   7.250 1.00 . A A . 317 ASP HA   1 1 
       11 23190 1 1  17 ASP HB2  H  11.423   5.830   8.654 1.00 . A A . 317 ASP HB2  1 1 
       11 23191 1 1  17 ASP HB3  H  11.072   7.026   7.412 1.00 . A A . 317 ASP HB3  1 1 
       11 23192 1 1  17 ASP N    N   8.362   7.090   8.034 1.00 . A A . 317 ASP N    1 1 
       11 23193 1 1  17 ASP O    O   9.593   5.149  10.420 1.00 . A A . 317 ASP O    1 1 
       11 23194 1 1  17 ASP OD1  O  10.403   8.847   9.072 1.00 . A A . 317 ASP OD1  1 1 
       11 23195 1 1  17 ASP OD2  O  11.197   7.437  10.546 1.00 . A A . 317 ASP OD2  1 1 
       11 23196 1 1  18 LYS C    C   8.072   1.752   9.284 1.00 . A A . 318 LYS C    1 1 
       11 23197 1 1  18 LYS CA   C   7.752   3.106   9.935 1.00 . A A . 318 LYS CA   1 1 
       11 23198 1 1  18 LYS CB   C   6.248   3.223  10.252 1.00 . A A . 318 LYS CB   1 1 
       11 23199 1 1  18 LYS CD   C   6.264   1.663  12.228 1.00 . A A . 318 LYS CD   1 1 
       11 23200 1 1  18 LYS CE   C   5.730   0.359  12.798 1.00 . A A . 318 LYS CE   1 1 
       11 23201 1 1  18 LYS CG   C   5.643   1.984  10.876 1.00 . A A . 318 LYS CG   1 1 
       11 23202 1 1  18 LYS H    H   7.655   4.260   8.193 1.00 . A A . 318 LYS H    1 1 
       11 23203 1 1  18 LYS HA   H   8.319   3.206  10.849 1.00 . A A . 318 LYS HA   1 1 
       11 23204 1 1  18 LYS HB2  H   6.098   4.050  10.928 1.00 . A A . 318 LYS HB2  1 1 
       11 23205 1 1  18 LYS HB3  H   5.713   3.424   9.326 1.00 . A A . 318 LYS HB3  1 1 
       11 23206 1 1  18 LYS HD2  H   7.334   1.581  12.110 1.00 . A A . 318 LYS HD2  1 1 
       11 23207 1 1  18 LYS HD3  H   6.037   2.466  12.914 1.00 . A A . 318 LYS HD3  1 1 
       11 23208 1 1  18 LYS HE2  H   6.049  -0.453  12.163 1.00 . A A . 318 LYS HE2  1 1 
       11 23209 1 1  18 LYS HE3  H   6.138   0.221  13.790 1.00 . A A . 318 LYS HE3  1 1 
       11 23210 1 1  18 LYS HG2  H   4.584   2.147  11.007 1.00 . A A . 318 LYS HG2  1 1 
       11 23211 1 1  18 LYS HG3  H   5.796   1.150  10.201 1.00 . A A . 318 LYS HG3  1 1 
       11 23212 1 1  18 LYS HZ1  H   3.915  -0.534  13.315 1.00 . A A . 318 LYS HZ1  1 1 
       11 23213 1 1  18 LYS HZ2  H   3.833   0.424  11.921 1.00 . A A . 318 LYS HZ2  1 1 
       11 23214 1 1  18 LYS HZ3  H   3.910   1.155  13.453 1.00 . A A . 318 LYS HZ3  1 1 
       11 23215 1 1  18 LYS N    N   8.128   4.178   9.045 1.00 . A A . 318 LYS N    1 1 
       11 23216 1 1  18 LYS NZ   N   4.246   0.350  12.881 1.00 . A A . 318 LYS NZ   1 1 
       11 23217 1 1  18 LYS O    O   8.781   0.925   9.862 1.00 . A A . 318 LYS O    1 1 
       11 23218 1 1  19 PRO C    C   8.779   0.273   6.299 1.00 . A A . 319 PRO C    1 1 
       11 23219 1 1  19 PRO CA   C   7.647   0.260   7.338 1.00 . A A . 319 PRO CA   1 1 
       11 23220 1 1  19 PRO CB   C   6.258   0.230   6.646 1.00 . A A . 319 PRO CB   1 1 
       11 23221 1 1  19 PRO CD   C   6.773   2.441   7.261 1.00 . A A . 319 PRO CD   1 1 
       11 23222 1 1  19 PRO CG   C   5.642   1.557   6.943 1.00 . A A . 319 PRO CG   1 1 
       11 23223 1 1  19 PRO HA   H   7.749  -0.593   7.995 1.00 . A A . 319 PRO HA   1 1 
       11 23224 1 1  19 PRO HB2  H   6.383   0.100   5.581 1.00 . A A . 319 PRO HB2  1 1 
       11 23225 1 1  19 PRO HB3  H   5.640  -0.578   7.045 1.00 . A A . 319 PRO HB3  1 1 
       11 23226 1 1  19 PRO HD2  H   7.296   2.740   6.358 1.00 . A A . 319 PRO HD2  1 1 
       11 23227 1 1  19 PRO HD3  H   6.452   3.298   7.834 1.00 . A A . 319 PRO HD3  1 1 
       11 23228 1 1  19 PRO HG2  H   5.112   1.925   6.081 1.00 . A A . 319 PRO HG2  1 1 
       11 23229 1 1  19 PRO HG3  H   4.987   1.475   7.802 1.00 . A A . 319 PRO HG3  1 1 
       11 23230 1 1  19 PRO N    N   7.557   1.521   8.062 1.00 . A A . 319 PRO N    1 1 
       11 23231 1 1  19 PRO O    O   9.547   1.233   6.231 1.00 . A A . 319 PRO O    1 1 
       11 23232 1 1  20 VAL C    C   9.561   0.272   3.365 1.00 . A A . 320 VAL C    1 1 
       11 23233 1 1  20 VAL CA   C   9.844  -0.828   4.390 1.00 . A A . 320 VAL CA   1 1 
       11 23234 1 1  20 VAL CB   C   9.849  -2.217   3.704 1.00 . A A . 320 VAL CB   1 1 
       11 23235 1 1  20 VAL CG1  C  10.347  -2.139   2.273 1.00 . A A . 320 VAL CG1  1 1 
       11 23236 1 1  20 VAL CG2  C  10.735  -3.169   4.479 1.00 . A A . 320 VAL CG2  1 1 
       11 23237 1 1  20 VAL H    H   8.320  -1.573   5.676 1.00 . A A . 320 VAL H    1 1 
       11 23238 1 1  20 VAL HA   H  10.829  -0.661   4.805 1.00 . A A . 320 VAL HA   1 1 
       11 23239 1 1  20 VAL HB   H   8.845  -2.610   3.701 1.00 . A A . 320 VAL HB   1 1 
       11 23240 1 1  20 VAL HG11 H  10.264  -3.115   1.814 1.00 . A A . 320 VAL HG11 1 1 
       11 23241 1 1  20 VAL HG12 H   9.743  -1.432   1.722 1.00 . A A . 320 VAL HG12 1 1 
       11 23242 1 1  20 VAL HG13 H  11.378  -1.820   2.263 1.00 . A A . 320 VAL HG13 1 1 
       11 23243 1 1  20 VAL HG21 H  10.719  -4.140   4.003 1.00 . A A . 320 VAL HG21 1 1 
       11 23244 1 1  20 VAL HG22 H  11.748  -2.789   4.480 1.00 . A A . 320 VAL HG22 1 1 
       11 23245 1 1  20 VAL HG23 H  10.379  -3.255   5.492 1.00 . A A . 320 VAL HG23 1 1 
       11 23246 1 1  20 VAL N    N   8.888  -0.790   5.505 1.00 . A A . 320 VAL N    1 1 
       11 23247 1 1  20 VAL O    O  10.467   0.977   2.931 1.00 . A A . 320 VAL O    1 1 
       11 23248 1 1  21 ILE C    C   6.944   2.407   2.792 1.00 . A A . 321 ILE C    1 1 
       11 23249 1 1  21 ILE CA   C   7.910   1.483   2.078 1.00 . A A . 321 ILE CA   1 1 
       11 23250 1 1  21 ILE CB   C   7.234   0.923   0.809 1.00 . A A . 321 ILE CB   1 1 
       11 23251 1 1  21 ILE CD1  C   9.391   0.462  -0.460 1.00 . A A . 321 ILE CD1  1 1 
       11 23252 1 1  21 ILE CG1  C   8.134  -0.118   0.147 1.00 . A A . 321 ILE CG1  1 1 
       11 23253 1 1  21 ILE CG2  C   6.915   2.049  -0.166 1.00 . A A . 321 ILE CG2  1 1 
       11 23254 1 1  21 ILE H    H   7.619  -0.186   3.342 1.00 . A A . 321 ILE H    1 1 
       11 23255 1 1  21 ILE HA   H   8.792   2.034   1.789 1.00 . A A . 321 ILE HA   1 1 
       11 23256 1 1  21 ILE HB   H   6.306   0.456   1.100 1.00 . A A . 321 ILE HB   1 1 
       11 23257 1 1  21 ILE HD11 H   9.959  -0.325  -0.933 1.00 . A A . 321 ILE HD11 1 1 
       11 23258 1 1  21 ILE HD12 H   9.124   1.206  -1.198 1.00 . A A . 321 ILE HD12 1 1 
       11 23259 1 1  21 ILE HD13 H   9.987   0.922   0.314 1.00 . A A . 321 ILE HD13 1 1 
       11 23260 1 1  21 ILE HG12 H   8.435  -0.840   0.891 1.00 . A A . 321 ILE HG12 1 1 
       11 23261 1 1  21 ILE HG13 H   7.584  -0.618  -0.634 1.00 . A A . 321 ILE HG13 1 1 
       11 23262 1 1  21 ILE HG21 H   7.827   2.558  -0.441 1.00 . A A . 321 ILE HG21 1 1 
       11 23263 1 1  21 ILE HG22 H   6.451   1.637  -1.051 1.00 . A A . 321 ILE HG22 1 1 
       11 23264 1 1  21 ILE HG23 H   6.238   2.749   0.301 1.00 . A A . 321 ILE HG23 1 1 
       11 23265 1 1  21 ILE N    N   8.307   0.423   2.987 1.00 . A A . 321 ILE N    1 1 
       11 23266 1 1  21 ILE O    O   5.733   2.267   2.669 1.00 . A A . 321 ILE O    1 1 
       11 23267 1 1  22 PRO C    C   5.788   5.195   3.573 1.00 . A A . 322 PRO C    1 1 
       11 23268 1 1  22 PRO CA   C   6.644   4.228   4.390 1.00 . A A . 322 PRO CA   1 1 
       11 23269 1 1  22 PRO CB   C   7.660   4.981   5.248 1.00 . A A . 322 PRO CB   1 1 
       11 23270 1 1  22 PRO CD   C   8.902   3.627   3.740 1.00 . A A . 322 PRO CD   1 1 
       11 23271 1 1  22 PRO CG   C   8.947   4.231   5.111 1.00 . A A . 322 PRO CG   1 1 
       11 23272 1 1  22 PRO HA   H   5.996   3.650   5.035 1.00 . A A . 322 PRO HA   1 1 
       11 23273 1 1  22 PRO HB2  H   7.749   5.994   4.890 1.00 . A A . 322 PRO HB2  1 1 
       11 23274 1 1  22 PRO HB3  H   7.315   4.985   6.271 1.00 . A A . 322 PRO HB3  1 1 
       11 23275 1 1  22 PRO HD2  H   9.257   4.332   3.000 1.00 . A A . 322 PRO HD2  1 1 
       11 23276 1 1  22 PRO HD3  H   9.477   2.713   3.706 1.00 . A A . 322 PRO HD3  1 1 
       11 23277 1 1  22 PRO HG2  H   9.794   4.909   5.210 1.00 . A A . 322 PRO HG2  1 1 
       11 23278 1 1  22 PRO HG3  H   8.998   3.455   5.862 1.00 . A A . 322 PRO HG3  1 1 
       11 23279 1 1  22 PRO N    N   7.469   3.353   3.569 1.00 . A A . 322 PRO N    1 1 
       11 23280 1 1  22 PRO O    O   6.230   5.714   2.545 1.00 . A A . 322 PRO O    1 1 
       11 23281 1 1  23 ALA C    C   4.018   7.497   2.735 1.00 . A A . 323 ALA C    1 1 
       11 23282 1 1  23 ALA CA   C   3.553   6.145   3.264 1.00 . A A . 323 ALA CA   1 1 
       11 23283 1 1  23 ALA CB   C   2.347   6.359   4.146 1.00 . A A . 323 ALA CB   1 1 
       11 23284 1 1  23 ALA H    H   4.340   5.120   4.944 1.00 . A A . 323 ALA H    1 1 
       11 23285 1 1  23 ALA HA   H   3.258   5.516   2.438 1.00 . A A . 323 ALA HA   1 1 
       11 23286 1 1  23 ALA HB1  H   1.959   5.403   4.462 1.00 . A A . 323 ALA HB1  1 1 
       11 23287 1 1  23 ALA HB2  H   2.646   6.935   5.016 1.00 . A A . 323 ALA HB2  1 1 
       11 23288 1 1  23 ALA HB3  H   1.592   6.897   3.598 1.00 . A A . 323 ALA HB3  1 1 
       11 23289 1 1  23 ALA N    N   4.572   5.441   4.045 1.00 . A A . 323 ALA N    1 1 
       11 23290 1 1  23 ALA O    O   4.021   7.738   1.525 1.00 . A A . 323 ALA O    1 1 
       11 23291 1 1  24 ALA C    C   6.323   9.627   2.753 1.00 . A A . 324 ALA C    1 1 
       11 23292 1 1  24 ALA CA   C   4.908   9.691   3.285 1.00 . A A . 324 ALA CA   1 1 
       11 23293 1 1  24 ALA CB   C   4.813  10.629   4.477 1.00 . A A . 324 ALA CB   1 1 
       11 23294 1 1  24 ALA H    H   4.436   8.096   4.587 1.00 . A A . 324 ALA H    1 1 
       11 23295 1 1  24 ALA HA   H   4.265  10.067   2.509 1.00 . A A . 324 ALA HA   1 1 
       11 23296 1 1  24 ALA HB1  H   3.790  10.677   4.816 1.00 . A A . 324 ALA HB1  1 1 
       11 23297 1 1  24 ALA HB2  H   5.440  10.262   5.273 1.00 . A A . 324 ALA HB2  1 1 
       11 23298 1 1  24 ALA HB3  H   5.144  11.614   4.184 1.00 . A A . 324 ALA HB3  1 1 
       11 23299 1 1  24 ALA N    N   4.447   8.359   3.644 1.00 . A A . 324 ALA N    1 1 
       11 23300 1 1  24 ALA O    O   6.819  10.570   2.143 1.00 . A A . 324 ALA O    1 1 
       11 23301 1 1  25 ALA C    C   8.354   8.194   1.022 1.00 . A A . 325 ALA C    1 1 
       11 23302 1 1  25 ALA CA   C   8.322   8.289   2.539 1.00 . A A . 325 ALA CA   1 1 
       11 23303 1 1  25 ALA CB   C   8.900   7.037   3.175 1.00 . A A . 325 ALA CB   1 1 
       11 23304 1 1  25 ALA H    H   6.505   7.782   3.474 1.00 . A A . 325 ALA H    1 1 
       11 23305 1 1  25 ALA HA   H   8.920   9.134   2.851 1.00 . A A . 325 ALA HA   1 1 
       11 23306 1 1  25 ALA HB1  H   8.324   6.171   2.867 1.00 . A A . 325 ALA HB1  1 1 
       11 23307 1 1  25 ALA HB2  H   9.926   6.913   2.866 1.00 . A A . 325 ALA HB2  1 1 
       11 23308 1 1  25 ALA HB3  H   8.856   7.122   4.252 1.00 . A A . 325 ALA HB3  1 1 
       11 23309 1 1  25 ALA N    N   6.969   8.501   2.998 1.00 . A A . 325 ALA N    1 1 
       11 23310 1 1  25 ALA O    O   9.129   8.889   0.370 1.00 . A A . 325 ALA O    1 1 
       11 23311 1 1  26 LEU C    C   6.662   8.343  -1.610 1.00 . A A . 326 LEU C    1 1 
       11 23312 1 1  26 LEU CA   C   7.432   7.187  -0.982 1.00 . A A . 326 LEU CA   1 1 
       11 23313 1 1  26 LEU CB   C   6.790   5.840  -1.334 1.00 . A A . 326 LEU CB   1 1 
       11 23314 1 1  26 LEU CD1  C   8.246   5.460  -3.344 1.00 . A A . 326 LEU CD1  1 1 
       11 23315 1 1  26 LEU CD2  C   6.204   4.090  -3.026 1.00 . A A . 326 LEU CD2  1 1 
       11 23316 1 1  26 LEU CG   C   6.824   5.459  -2.818 1.00 . A A . 326 LEU CG   1 1 
       11 23317 1 1  26 LEU H    H   6.865   6.839   1.017 1.00 . A A . 326 LEU H    1 1 
       11 23318 1 1  26 LEU HA   H   8.443   7.205  -1.357 1.00 . A A . 326 LEU HA   1 1 
       11 23319 1 1  26 LEU HB2  H   7.298   5.069  -0.775 1.00 . A A . 326 LEU HB2  1 1 
       11 23320 1 1  26 LEU HB3  H   5.757   5.866  -1.017 1.00 . A A . 326 LEU HB3  1 1 
       11 23321 1 1  26 LEU HD11 H   8.797   4.650  -2.885 1.00 . A A . 326 LEU HD11 1 1 
       11 23322 1 1  26 LEU HD12 H   8.233   5.319  -4.415 1.00 . A A . 326 LEU HD12 1 1 
       11 23323 1 1  26 LEU HD13 H   8.719   6.401  -3.107 1.00 . A A . 326 LEU HD13 1 1 
       11 23324 1 1  26 LEU HD21 H   5.209   4.074  -2.611 1.00 . A A . 326 LEU HD21 1 1 
       11 23325 1 1  26 LEU HD22 H   6.161   3.873  -4.083 1.00 . A A . 326 LEU HD22 1 1 
       11 23326 1 1  26 LEU HD23 H   6.811   3.343  -2.533 1.00 . A A . 326 LEU HD23 1 1 
       11 23327 1 1  26 LEU HG   H   6.255   6.178  -3.386 1.00 . A A . 326 LEU HG   1 1 
       11 23328 1 1  26 LEU N    N   7.489   7.356   0.461 1.00 . A A . 326 LEU N    1 1 
       11 23329 1 1  26 LEU O    O   7.008   8.810  -2.691 1.00 . A A . 326 LEU O    1 1 
       11 23330 1 1  27 ALA C    C   5.758  11.177  -1.573 1.00 . A A . 327 ALA C    1 1 
       11 23331 1 1  27 ALA CA   C   4.855   9.969  -1.350 1.00 . A A . 327 ALA CA   1 1 
       11 23332 1 1  27 ALA CB   C   3.777  10.304  -0.333 1.00 . A A . 327 ALA CB   1 1 
       11 23333 1 1  27 ALA H    H   5.343   8.321  -0.108 1.00 . A A . 327 ALA H    1 1 
       11 23334 1 1  27 ALA HA   H   4.370   9.720  -2.283 1.00 . A A . 327 ALA HA   1 1 
       11 23335 1 1  27 ALA HB1  H   3.171  11.115  -0.709 1.00 . A A . 327 ALA HB1  1 1 
       11 23336 1 1  27 ALA HB2  H   3.155   9.437  -0.168 1.00 . A A . 327 ALA HB2  1 1 
       11 23337 1 1  27 ALA HB3  H   4.238  10.600   0.597 1.00 . A A . 327 ALA HB3  1 1 
       11 23338 1 1  27 ALA N    N   5.623   8.803  -0.914 1.00 . A A . 327 ALA N    1 1 
       11 23339 1 1  27 ALA O    O   5.604  11.902  -2.552 1.00 . A A . 327 ALA O    1 1 
       11 23340 1 1  28 GLY C    C   8.700  12.172  -1.842 1.00 . A A . 328 GLY C    1 1 
       11 23341 1 1  28 GLY CA   C   7.643  12.474  -0.800 1.00 . A A . 328 GLY CA   1 1 
       11 23342 1 1  28 GLY H    H   6.741  10.800   0.128 1.00 . A A . 328 GLY H    1 1 
       11 23343 1 1  28 GLY HA2  H   7.110  13.368  -1.087 1.00 . A A . 328 GLY HA2  1 1 
       11 23344 1 1  28 GLY HA3  H   8.128  12.643   0.150 1.00 . A A . 328 GLY HA3  1 1 
       11 23345 1 1  28 GLY N    N   6.695  11.386  -0.657 1.00 . A A . 328 GLY N    1 1 
       11 23346 1 1  28 GLY O    O   9.163  13.069  -2.545 1.00 . A A . 328 GLY O    1 1 
       11 23347 1 1  29 TYR C    C   9.612  10.651  -4.333 1.00 . A A . 329 TYR C    1 1 
       11 23348 1 1  29 TYR CA   C  10.085  10.467  -2.894 1.00 . A A . 329 TYR CA   1 1 
       11 23349 1 1  29 TYR CB   C  10.429   9.000  -2.659 1.00 . A A . 329 TYR CB   1 1 
       11 23350 1 1  29 TYR CD1  C  12.626   8.899  -3.893 1.00 . A A . 329 TYR CD1  1 1 
       11 23351 1 1  29 TYR CD2  C  10.888   7.420  -4.574 1.00 . A A . 329 TYR CD2  1 1 
       11 23352 1 1  29 TYR CE1  C  13.449   8.392  -4.878 1.00 . A A . 329 TYR CE1  1 1 
       11 23353 1 1  29 TYR CE2  C  11.706   6.903  -5.558 1.00 . A A . 329 TYR CE2  1 1 
       11 23354 1 1  29 TYR CG   C  11.333   8.424  -3.725 1.00 . A A . 329 TYR CG   1 1 
       11 23355 1 1  29 TYR CZ   C  12.985   7.395  -5.709 1.00 . A A . 329 TYR CZ   1 1 
       11 23356 1 1  29 TYR H    H   8.663  10.240  -1.347 1.00 . A A . 329 TYR H    1 1 
       11 23357 1 1  29 TYR HA   H  10.971  11.063  -2.733 1.00 . A A . 329 TYR HA   1 1 
       11 23358 1 1  29 TYR HB2  H  10.922   8.896  -1.704 1.00 . A A . 329 TYR HB2  1 1 
       11 23359 1 1  29 TYR HB3  H   9.512   8.428  -2.654 1.00 . A A . 329 TYR HB3  1 1 
       11 23360 1 1  29 TYR HD1  H  12.987   9.679  -3.241 1.00 . A A . 329 TYR HD1  1 1 
       11 23361 1 1  29 TYR HD2  H   9.884   7.038  -4.453 1.00 . A A . 329 TYR HD2  1 1 
       11 23362 1 1  29 TYR HE1  H  14.452   8.775  -4.993 1.00 . A A . 329 TYR HE1  1 1 
       11 23363 1 1  29 TYR HE2  H  11.341   6.122  -6.210 1.00 . A A . 329 TYR HE2  1 1 
       11 23364 1 1  29 TYR HH   H  14.727   6.959  -6.406 1.00 . A A . 329 TYR HH   1 1 
       11 23365 1 1  29 TYR N    N   9.074  10.903  -1.940 1.00 . A A . 329 TYR N    1 1 
       11 23366 1 1  29 TYR O    O  10.341  11.178  -5.176 1.00 . A A . 329 TYR O    1 1 
       11 23367 1 1  29 TYR OH   O  13.803   6.894  -6.693 1.00 . A A . 329 TYR OH   1 1 
       11 23368 1 1  30 THR C    C   7.193  11.673  -6.157 1.00 . A A . 330 THR C    1 1 
       11 23369 1 1  30 THR CA   C   7.843  10.316  -5.956 1.00 . A A . 330 THR CA   1 1 
       11 23370 1 1  30 THR CB   C   6.807   9.209  -6.231 1.00 . A A . 330 THR CB   1 1 
       11 23371 1 1  30 THR CG2  C   7.461   7.837  -6.211 1.00 . A A . 330 THR CG2  1 1 
       11 23372 1 1  30 THR H    H   7.848   9.803  -3.903 1.00 . A A . 330 THR H    1 1 
       11 23373 1 1  30 THR HA   H   8.655  10.205  -6.659 1.00 . A A . 330 THR HA   1 1 
       11 23374 1 1  30 THR HB   H   6.377   9.373  -7.210 1.00 . A A . 330 THR HB   1 1 
       11 23375 1 1  30 THR HG1  H   5.402   8.375  -5.114 1.00 . A A . 330 THR HG1  1 1 
       11 23376 1 1  30 THR HG21 H   8.213   7.787  -6.986 1.00 . A A . 330 THR HG21 1 1 
       11 23377 1 1  30 THR HG22 H   6.712   7.080  -6.387 1.00 . A A . 330 THR HG22 1 1 
       11 23378 1 1  30 THR HG23 H   7.924   7.673  -5.249 1.00 . A A . 330 THR HG23 1 1 
       11 23379 1 1  30 THR N    N   8.394  10.211  -4.615 1.00 . A A . 330 THR N    1 1 
       11 23380 1 1  30 THR O    O   6.958  12.112  -7.286 1.00 . A A . 330 THR O    1 1 
       11 23381 1 1  30 THR OG1  O   5.766   9.262  -5.247 1.00 . A A . 330 THR OG1  1 1 
       11 23382 1 1  31 GLY C    C   4.875  13.596  -5.559 1.00 . A A . 331 GLY C    1 1 
       11 23383 1 1  31 GLY CA   C   6.303  13.643  -5.065 1.00 . A A . 331 GLY CA   1 1 
       11 23384 1 1  31 GLY H    H   7.129  11.911  -4.175 1.00 . A A . 331 GLY H    1 1 
       11 23385 1 1  31 GLY HA2  H   6.316  14.056  -4.066 1.00 . A A . 331 GLY HA2  1 1 
       11 23386 1 1  31 GLY HA3  H   6.877  14.286  -5.715 1.00 . A A . 331 GLY HA3  1 1 
       11 23387 1 1  31 GLY N    N   6.915  12.333  -5.038 1.00 . A A . 331 GLY N    1 1 
       11 23388 1 1  31 GLY O    O   4.423  14.513  -6.246 1.00 . A A . 331 GLY O    1 1 
       11 23389 1 1  32 SER C    C   1.821  13.271  -4.948 1.00 . A A . 332 SER C    1 1 
       11 23390 1 1  32 SER CA   C   2.795  12.349  -5.680 1.00 . A A . 332 SER CA   1 1 
       11 23391 1 1  32 SER CB   C   2.389  10.887  -5.495 1.00 . A A . 332 SER CB   1 1 
       11 23392 1 1  32 SER H    H   4.539  11.863  -4.587 1.00 . A A . 332 SER H    1 1 
       11 23393 1 1  32 SER HA   H   2.779  12.586  -6.734 1.00 . A A . 332 SER HA   1 1 
       11 23394 1 1  32 SER HB2  H   1.329  10.785  -5.667 1.00 . A A . 332 SER HB2  1 1 
       11 23395 1 1  32 SER HB3  H   2.931  10.268  -6.193 1.00 . A A . 332 SER HB3  1 1 
       11 23396 1 1  32 SER HG   H   1.958  10.725  -3.588 1.00 . A A . 332 SER HG   1 1 
       11 23397 1 1  32 SER N    N   4.152  12.538  -5.196 1.00 . A A . 332 SER N    1 1 
       11 23398 1 1  32 SER O    O   0.713  13.529  -5.421 1.00 . A A . 332 SER O    1 1 
       11 23399 1 1  32 SER OG   O   2.680  10.453  -4.175 1.00 . A A . 332 SER OG   1 1 
       11 23400 1 1  33 GLY C    C   1.330  14.224  -1.568 1.00 . A A . 333 GLY C    1 1 
       11 23401 1 1  33 GLY CA   C   1.403  14.651  -3.014 1.00 . A A . 333 GLY CA   1 1 
       11 23402 1 1  33 GLY H    H   3.133  13.521  -3.460 1.00 . A A . 333 GLY H    1 1 
       11 23403 1 1  33 GLY HA2  H   1.803  15.653  -3.067 1.00 . A A . 333 GLY HA2  1 1 
       11 23404 1 1  33 GLY HA3  H   0.407  14.646  -3.428 1.00 . A A . 333 GLY HA3  1 1 
       11 23405 1 1  33 GLY N    N   2.243  13.766  -3.793 1.00 . A A . 333 GLY N    1 1 
       11 23406 1 1  33 GLY O    O   2.225  13.533  -1.081 1.00 . A A . 333 GLY O    1 1 
       11 23407 1 1  34 PRO C    C  -0.341  12.793   0.711 1.00 . A A . 334 PRO C    1 1 
       11 23408 1 1  34 PRO CA   C   0.094  14.247   0.554 1.00 . A A . 334 PRO CA   1 1 
       11 23409 1 1  34 PRO CB   C  -1.006  15.196   1.032 1.00 . A A . 334 PRO CB   1 1 
       11 23410 1 1  34 PRO CD   C  -0.842  15.453  -1.348 1.00 . A A . 334 PRO CD   1 1 
       11 23411 1 1  34 PRO CG   C  -1.801  15.507  -0.188 1.00 . A A . 334 PRO CG   1 1 
       11 23412 1 1  34 PRO HA   H   0.997  14.417   1.124 1.00 . A A . 334 PRO HA   1 1 
       11 23413 1 1  34 PRO HB2  H  -1.607  14.703   1.781 1.00 . A A . 334 PRO HB2  1 1 
       11 23414 1 1  34 PRO HB3  H  -0.559  16.086   1.450 1.00 . A A . 334 PRO HB3  1 1 
       11 23415 1 1  34 PRO HD2  H  -1.312  14.993  -2.204 1.00 . A A . 334 PRO HD2  1 1 
       11 23416 1 1  34 PRO HD3  H  -0.495  16.446  -1.595 1.00 . A A . 334 PRO HD3  1 1 
       11 23417 1 1  34 PRO HG2  H  -2.581  14.770  -0.314 1.00 . A A . 334 PRO HG2  1 1 
       11 23418 1 1  34 PRO HG3  H  -2.230  16.495  -0.103 1.00 . A A . 334 PRO HG3  1 1 
       11 23419 1 1  34 PRO N    N   0.266  14.615  -0.850 1.00 . A A . 334 PRO N    1 1 
       11 23420 1 1  34 PRO O    O  -1.494  12.514   1.052 1.00 . A A . 334 PRO O    1 1 
       11 23421 1 1  35 ILE C    C  -0.647   9.968  -0.495 1.00 . A A . 335 ILE C    1 1 
       11 23422 1 1  35 ILE CA   C   0.374  10.439   0.543 1.00 . A A . 335 ILE CA   1 1 
       11 23423 1 1  35 ILE CB   C  -0.094  10.001   1.944 1.00 . A A . 335 ILE CB   1 1 
       11 23424 1 1  35 ILE CD1  C   0.605   9.827   4.381 1.00 . A A . 335 ILE CD1  1 1 
       11 23425 1 1  35 ILE CG1  C   0.953  10.347   3.004 1.00 . A A . 335 ILE CG1  1 1 
       11 23426 1 1  35 ILE CG2  C  -0.384   8.512   1.955 1.00 . A A . 335 ILE CG2  1 1 
       11 23427 1 1  35 ILE H    H   1.493  12.202   0.190 1.00 . A A . 335 ILE H    1 1 
       11 23428 1 1  35 ILE HA   H   1.317   9.951   0.339 1.00 . A A . 335 ILE HA   1 1 
       11 23429 1 1  35 ILE HB   H  -1.010  10.518   2.168 1.00 . A A . 335 ILE HB   1 1 
       11 23430 1 1  35 ILE HD11 H  -0.330  10.262   4.703 1.00 . A A . 335 ILE HD11 1 1 
       11 23431 1 1  35 ILE HD12 H   0.505   8.750   4.343 1.00 . A A . 335 ILE HD12 1 1 
       11 23432 1 1  35 ILE HD13 H   1.386  10.091   5.076 1.00 . A A . 335 ILE HD13 1 1 
       11 23433 1 1  35 ILE HG12 H   1.905   9.924   2.716 1.00 . A A . 335 ILE HG12 1 1 
       11 23434 1 1  35 ILE HG13 H   1.048  11.422   3.069 1.00 . A A . 335 ILE HG13 1 1 
       11 23435 1 1  35 ILE HG21 H   0.513   7.968   1.691 1.00 . A A . 335 ILE HG21 1 1 
       11 23436 1 1  35 ILE HG22 H  -0.710   8.216   2.940 1.00 . A A . 335 ILE HG22 1 1 
       11 23437 1 1  35 ILE HG23 H  -1.161   8.297   1.236 1.00 . A A . 335 ILE HG23 1 1 
       11 23438 1 1  35 ILE N    N   0.603  11.882   0.461 1.00 . A A . 335 ILE N    1 1 
       11 23439 1 1  35 ILE O    O  -1.736  10.524  -0.614 1.00 . A A . 335 ILE O    1 1 
       11 23440 1 1  36 GLN C    C  -1.377   6.894  -2.108 1.00 . A A . 336 GLN C    1 1 
       11 23441 1 1  36 GLN CA   C  -1.203   8.402  -2.254 1.00 . A A . 336 GLN CA   1 1 
       11 23442 1 1  36 GLN CB   C  -0.728   8.751  -3.666 1.00 . A A . 336 GLN CB   1 1 
       11 23443 1 1  36 GLN CD   C  -0.669  11.282  -3.420 1.00 . A A . 336 GLN CD   1 1 
       11 23444 1 1  36 GLN CG   C  -1.247  10.094  -4.165 1.00 . A A . 336 GLN CG   1 1 
       11 23445 1 1  36 GLN H    H   0.586   8.533  -1.131 1.00 . A A . 336 GLN H    1 1 
       11 23446 1 1  36 GLN HA   H  -2.163   8.865  -2.096 1.00 . A A . 336 GLN HA   1 1 
       11 23447 1 1  36 GLN HB2  H   0.352   8.781  -3.672 1.00 . A A . 336 GLN HB2  1 1 
       11 23448 1 1  36 GLN HB3  H  -1.062   7.984  -4.348 1.00 . A A . 336 GLN HB3  1 1 
       11 23449 1 1  36 GLN HE21 H  -2.368  12.291  -3.658 1.00 . A A . 336 GLN HE21 1 1 
       11 23450 1 1  36 GLN HE22 H  -1.104  13.115  -2.810 1.00 . A A . 336 GLN HE22 1 1 
       11 23451 1 1  36 GLN HG2  H  -0.998  10.193  -5.212 1.00 . A A . 336 GLN HG2  1 1 
       11 23452 1 1  36 GLN HG3  H  -2.324  10.107  -4.052 1.00 . A A . 336 GLN HG3  1 1 
       11 23453 1 1  36 GLN N    N  -0.293   8.938  -1.252 1.00 . A A . 336 GLN N    1 1 
       11 23454 1 1  36 GLN NE2  N  -1.458  12.334  -3.277 1.00 . A A . 336 GLN NE2  1 1 
       11 23455 1 1  36 GLN O    O  -0.479   6.127  -2.437 1.00 . A A . 336 GLN O    1 1 
       11 23456 1 1  36 GLN OE1  O   0.470  11.249  -2.957 1.00 . A A . 336 GLN OE1  1 1 
       11 23457 1 1  37 LEU C    C  -2.020   4.048  -1.516 1.00 . A A . 337 LEU C    1 1 
       11 23458 1 1  37 LEU CA   C  -3.057   5.156  -1.432 1.00 . A A . 337 LEU CA   1 1 
       11 23459 1 1  37 LEU CB   C  -4.168   4.892  -2.440 1.00 . A A . 337 LEU CB   1 1 
       11 23460 1 1  37 LEU CD1  C  -5.387   3.437  -0.824 1.00 . A A . 337 LEU CD1  1 1 
       11 23461 1 1  37 LEU CD2  C  -6.009   3.403  -3.240 1.00 . A A . 337 LEU CD2  1 1 
       11 23462 1 1  37 LEU CG   C  -4.872   3.552  -2.247 1.00 . A A . 337 LEU CG   1 1 
       11 23463 1 1  37 LEU H    H  -3.085   7.240  -1.163 1.00 . A A . 337 LEU H    1 1 
       11 23464 1 1  37 LEU HA   H  -3.496   5.090  -0.450 1.00 . A A . 337 LEU HA   1 1 
       11 23465 1 1  37 LEU HB2  H  -4.902   5.682  -2.356 1.00 . A A . 337 LEU HB2  1 1 
       11 23466 1 1  37 LEU HB3  H  -3.745   4.914  -3.432 1.00 . A A . 337 LEU HB3  1 1 
       11 23467 1 1  37 LEU HD11 H  -4.563   3.539  -0.133 1.00 . A A . 337 LEU HD11 1 1 
       11 23468 1 1  37 LEU HD12 H  -6.111   4.216  -0.638 1.00 . A A . 337 LEU HD12 1 1 
       11 23469 1 1  37 LEU HD13 H  -5.854   2.473  -0.688 1.00 . A A . 337 LEU HD13 1 1 
       11 23470 1 1  37 LEU HD21 H  -6.483   2.442  -3.099 1.00 . A A . 337 LEU HD21 1 1 
       11 23471 1 1  37 LEU HD22 H  -6.731   4.188  -3.081 1.00 . A A . 337 LEU HD22 1 1 
       11 23472 1 1  37 LEU HD23 H  -5.620   3.469  -4.246 1.00 . A A . 337 LEU HD23 1 1 
       11 23473 1 1  37 LEU HG   H  -4.165   2.749  -2.411 1.00 . A A . 337 LEU HG   1 1 
       11 23474 1 1  37 LEU N    N  -2.540   6.530  -1.561 1.00 . A A . 337 LEU N    1 1 
       11 23475 1 1  37 LEU O    O  -1.615   3.529  -0.495 1.00 . A A . 337 LEU O    1 1 
       11 23476 1 1  38 TRP C    C   0.582   2.686  -2.147 1.00 . A A . 338 TRP C    1 1 
       11 23477 1 1  38 TRP CA   C  -0.731   2.517  -2.897 1.00 . A A . 338 TRP CA   1 1 
       11 23478 1 1  38 TRP CB   C  -0.482   2.219  -4.382 1.00 . A A . 338 TRP CB   1 1 
       11 23479 1 1  38 TRP CD1  C  -1.015   4.448  -5.526 1.00 . A A . 338 TRP CD1  1 1 
       11 23480 1 1  38 TRP CD2  C   1.033   3.663  -5.967 1.00 . A A . 338 TRP CD2  1 1 
       11 23481 1 1  38 TRP CE2  C   0.853   4.875  -6.658 1.00 . A A . 338 TRP CE2  1 1 
       11 23482 1 1  38 TRP CE3  C   2.253   2.992  -6.097 1.00 . A A . 338 TRP CE3  1 1 
       11 23483 1 1  38 TRP CG   C  -0.177   3.410  -5.239 1.00 . A A . 338 TRP CG   1 1 
       11 23484 1 1  38 TRP CH2  C   3.014   4.747  -7.587 1.00 . A A . 338 TRP CH2  1 1 
       11 23485 1 1  38 TRP CZ2  C   1.832   5.424  -7.471 1.00 . A A . 338 TRP CZ2  1 1 
       11 23486 1 1  38 TRP CZ3  C   3.230   3.542  -6.906 1.00 . A A . 338 TRP CZ3  1 1 
       11 23487 1 1  38 TRP H    H  -1.896   4.179  -3.502 1.00 . A A . 338 TRP H    1 1 
       11 23488 1 1  38 TRP HA   H  -1.244   1.669  -2.467 1.00 . A A . 338 TRP HA   1 1 
       11 23489 1 1  38 TRP HB2  H   0.356   1.544  -4.462 1.00 . A A . 338 TRP HB2  1 1 
       11 23490 1 1  38 TRP HB3  H  -1.359   1.736  -4.788 1.00 . A A . 338 TRP HB3  1 1 
       11 23491 1 1  38 TRP HD1  H  -2.013   4.551  -5.129 1.00 . A A . 338 TRP HD1  1 1 
       11 23492 1 1  38 TRP HE1  H  -0.794   6.165  -6.710 1.00 . A A . 338 TRP HE1  1 1 
       11 23493 1 1  38 TRP HE3  H   2.439   2.062  -5.579 1.00 . A A . 338 TRP HE3  1 1 
       11 23494 1 1  38 TRP HH2  H   3.807   5.139  -8.208 1.00 . A A . 338 TRP HH2  1 1 
       11 23495 1 1  38 TRP HZ2  H   1.669   6.348  -8.011 1.00 . A A . 338 TRP HZ2  1 1 
       11 23496 1 1  38 TRP HZ3  H   4.178   3.038  -7.024 1.00 . A A . 338 TRP HZ3  1 1 
       11 23497 1 1  38 TRP N    N  -1.612   3.670  -2.720 1.00 . A A . 338 TRP N    1 1 
       11 23498 1 1  38 TRP NE1  N  -0.398   5.334  -6.367 1.00 . A A . 338 TRP NE1  1 1 
       11 23499 1 1  38 TRP O    O   1.195   1.709  -1.745 1.00 . A A . 338 TRP O    1 1 
       11 23500 1 1  39 GLN C    C   1.895   4.199   0.334 1.00 . A A . 339 GLN C    1 1 
       11 23501 1 1  39 GLN CA   C   2.196   4.212  -1.170 1.00 . A A . 339 GLN CA   1 1 
       11 23502 1 1  39 GLN CB   C   2.776   5.556  -1.636 1.00 . A A . 339 GLN CB   1 1 
       11 23503 1 1  39 GLN CD   C   3.559   6.910  -3.639 1.00 . A A . 339 GLN CD   1 1 
       11 23504 1 1  39 GLN CG   C   3.041   5.578  -3.134 1.00 . A A . 339 GLN CG   1 1 
       11 23505 1 1  39 GLN H    H   0.416   4.674  -2.220 1.00 . A A . 339 GLN H    1 1 
       11 23506 1 1  39 GLN HA   H   2.905   3.426  -1.389 1.00 . A A . 339 GLN HA   1 1 
       11 23507 1 1  39 GLN HB2  H   2.080   6.350  -1.401 1.00 . A A . 339 GLN HB2  1 1 
       11 23508 1 1  39 GLN HB3  H   3.709   5.739  -1.124 1.00 . A A . 339 GLN HB3  1 1 
       11 23509 1 1  39 GLN HE21 H   2.506   7.868  -2.272 1.00 . A A . 339 GLN HE21 1 1 
       11 23510 1 1  39 GLN HE22 H   3.433   8.864  -3.338 1.00 . A A . 339 GLN HE22 1 1 
       11 23511 1 1  39 GLN HG2  H   3.768   4.816  -3.367 1.00 . A A . 339 GLN HG2  1 1 
       11 23512 1 1  39 GLN HG3  H   2.115   5.354  -3.643 1.00 . A A . 339 GLN HG3  1 1 
       11 23513 1 1  39 GLN N    N   0.976   3.928  -1.911 1.00 . A A . 339 GLN N    1 1 
       11 23514 1 1  39 GLN NE2  N   3.125   7.985  -3.016 1.00 . A A . 339 GLN NE2  1 1 
       11 23515 1 1  39 GLN O    O   2.756   3.882   1.157 1.00 . A A . 339 GLN O    1 1 
       11 23516 1 1  39 GLN OE1  O   4.336   6.971  -4.591 1.00 . A A . 339 GLN OE1  1 1 
       11 23517 1 1  40 PHE C    C  -0.052   2.955   2.427 1.00 . A A . 340 PHE C    1 1 
       11 23518 1 1  40 PHE CA   C   0.166   4.411   2.052 1.00 . A A . 340 PHE CA   1 1 
       11 23519 1 1  40 PHE CB   C  -1.156   5.166   2.209 1.00 . A A . 340 PHE CB   1 1 
       11 23520 1 1  40 PHE CD1  C  -1.141   5.961   4.589 1.00 . A A . 340 PHE CD1  1 1 
       11 23521 1 1  40 PHE CD2  C  -2.770   4.342   3.949 1.00 . A A . 340 PHE CD2  1 1 
       11 23522 1 1  40 PHE CE1  C  -1.642   5.958   5.875 1.00 . A A . 340 PHE CE1  1 1 
       11 23523 1 1  40 PHE CE2  C  -3.274   4.335   5.235 1.00 . A A . 340 PHE CE2  1 1 
       11 23524 1 1  40 PHE CG   C  -1.698   5.154   3.611 1.00 . A A . 340 PHE CG   1 1 
       11 23525 1 1  40 PHE CZ   C  -2.694   5.117   6.205 1.00 . A A . 340 PHE CZ   1 1 
       11 23526 1 1  40 PHE H    H   0.017   4.768  -0.026 1.00 . A A . 340 PHE H    1 1 
       11 23527 1 1  40 PHE HA   H   0.910   4.845   2.704 1.00 . A A . 340 PHE HA   1 1 
       11 23528 1 1  40 PHE HB2  H  -1.014   6.190   1.914 1.00 . A A . 340 PHE HB2  1 1 
       11 23529 1 1  40 PHE HB3  H  -1.895   4.711   1.564 1.00 . A A . 340 PHE HB3  1 1 
       11 23530 1 1  40 PHE HD1  H  -0.305   6.597   4.338 1.00 . A A . 340 PHE HD1  1 1 
       11 23531 1 1  40 PHE HD2  H  -3.211   3.707   3.196 1.00 . A A . 340 PHE HD2  1 1 
       11 23532 1 1  40 PHE HE1  H  -1.199   6.592   6.627 1.00 . A A . 340 PHE HE1  1 1 
       11 23533 1 1  40 PHE HE2  H  -4.109   3.697   5.486 1.00 . A A . 340 PHE HE2  1 1 
       11 23534 1 1  40 PHE HZ   H  -3.082   5.101   7.213 1.00 . A A . 340 PHE HZ   1 1 
       11 23535 1 1  40 PHE N    N   0.645   4.500   0.674 1.00 . A A . 340 PHE N    1 1 
       11 23536 1 1  40 PHE O    O   0.321   2.507   3.508 1.00 . A A . 340 PHE O    1 1 
       11 23537 1 1  41 LEU C    C   0.397   0.080   1.771 1.00 . A A . 341 LEU C    1 1 
       11 23538 1 1  41 LEU CA   C  -0.922   0.817   1.696 1.00 . A A . 341 LEU CA   1 1 
       11 23539 1 1  41 LEU CB   C  -1.790   0.274   0.563 1.00 . A A . 341 LEU CB   1 1 
       11 23540 1 1  41 LEU CD1  C  -4.049   0.133  -0.518 1.00 . A A . 341 LEU CD1  1 1 
       11 23541 1 1  41 LEU CD2  C  -3.856   0.759   1.900 1.00 . A A . 341 LEU CD2  1 1 
       11 23542 1 1  41 LEU CG   C  -3.207   0.849   0.524 1.00 . A A . 341 LEU CG   1 1 
       11 23543 1 1  41 LEU H    H  -0.983   2.664   0.690 1.00 . A A . 341 LEU H    1 1 
       11 23544 1 1  41 LEU HA   H  -1.447   0.695   2.630 1.00 . A A . 341 LEU HA   1 1 
       11 23545 1 1  41 LEU HB2  H  -1.304   0.494  -0.376 1.00 . A A . 341 LEU HB2  1 1 
       11 23546 1 1  41 LEU HB3  H  -1.862  -0.799   0.672 1.00 . A A . 341 LEU HB3  1 1 
       11 23547 1 1  41 LEU HD11 H  -5.036   0.568  -0.544 1.00 . A A . 341 LEU HD11 1 1 
       11 23548 1 1  41 LEU HD12 H  -3.584   0.236  -1.488 1.00 . A A . 341 LEU HD12 1 1 
       11 23549 1 1  41 LEU HD13 H  -4.122  -0.915  -0.265 1.00 . A A . 341 LEU HD13 1 1 
       11 23550 1 1  41 LEU HD21 H  -3.257   1.303   2.617 1.00 . A A . 341 LEU HD21 1 1 
       11 23551 1 1  41 LEU HD22 H  -4.846   1.183   1.860 1.00 . A A . 341 LEU HD22 1 1 
       11 23552 1 1  41 LEU HD23 H  -3.918  -0.277   2.200 1.00 . A A . 341 LEU HD23 1 1 
       11 23553 1 1  41 LEU HG   H  -3.154   1.893   0.247 1.00 . A A . 341 LEU HG   1 1 
       11 23554 1 1  41 LEU N    N  -0.676   2.229   1.515 1.00 . A A . 341 LEU N    1 1 
       11 23555 1 1  41 LEU O    O   0.562  -0.831   2.573 1.00 . A A . 341 LEU O    1 1 
       11 23556 1 1  42 LEU C    C   3.290   0.195   2.403 1.00 . A A . 342 LEU C    1 1 
       11 23557 1 1  42 LEU CA   C   2.704   0.004   1.022 1.00 . A A . 342 LEU CA   1 1 
       11 23558 1 1  42 LEU CB   C   3.596   0.648  -0.026 1.00 . A A . 342 LEU CB   1 1 
       11 23559 1 1  42 LEU CD1  C   4.244   0.810  -2.434 1.00 . A A . 342 LEU CD1  1 1 
       11 23560 1 1  42 LEU CD2  C   4.142  -1.410  -1.273 1.00 . A A . 342 LEU CD2  1 1 
       11 23561 1 1  42 LEU CG   C   3.529  -0.025  -1.385 1.00 . A A . 342 LEU CG   1 1 
       11 23562 1 1  42 LEU H    H   1.096   1.079   0.181 1.00 . A A . 342 LEU H    1 1 
       11 23563 1 1  42 LEU HA   H   2.675  -1.057   0.826 1.00 . A A . 342 LEU HA   1 1 
       11 23564 1 1  42 LEU HB2  H   3.305   1.683  -0.136 1.00 . A A . 342 LEU HB2  1 1 
       11 23565 1 1  42 LEU HB3  H   4.616   0.608   0.321 1.00 . A A . 342 LEU HB3  1 1 
       11 23566 1 1  42 LEU HD11 H   4.269   0.272  -3.369 1.00 . A A . 342 LEU HD11 1 1 
       11 23567 1 1  42 LEU HD12 H   3.717   1.743  -2.570 1.00 . A A . 342 LEU HD12 1 1 
       11 23568 1 1  42 LEU HD13 H   5.251   1.012  -2.107 1.00 . A A . 342 LEU HD13 1 1 
       11 23569 1 1  42 LEU HD21 H   3.581  -1.990  -0.550 1.00 . A A . 342 LEU HD21 1 1 
       11 23570 1 1  42 LEU HD22 H   4.113  -1.899  -2.233 1.00 . A A . 342 LEU HD22 1 1 
       11 23571 1 1  42 LEU HD23 H   5.165  -1.319  -0.939 1.00 . A A . 342 LEU HD23 1 1 
       11 23572 1 1  42 LEU HG   H   2.496  -0.137  -1.682 1.00 . A A . 342 LEU HG   1 1 
       11 23573 1 1  42 LEU N    N   1.336   0.484   0.925 1.00 . A A . 342 LEU N    1 1 
       11 23574 1 1  42 LEU O    O   3.981  -0.697   2.879 1.00 . A A . 342 LEU O    1 1 
       11 23575 1 1  43 GLU C    C   2.897   0.305   5.239 1.00 . A A . 343 GLU C    1 1 
       11 23576 1 1  43 GLU CA   C   3.435   1.477   4.449 1.00 . A A . 343 GLU CA   1 1 
       11 23577 1 1  43 GLU CB   C   2.924   2.792   5.072 1.00 . A A . 343 GLU CB   1 1 
       11 23578 1 1  43 GLU CD   C   2.418   4.002   7.248 1.00 . A A . 343 GLU CD   1 1 
       11 23579 1 1  43 GLU CG   C   2.598   2.669   6.558 1.00 . A A . 343 GLU CG   1 1 
       11 23580 1 1  43 GLU H    H   2.543   2.065   2.614 1.00 . A A . 343 GLU H    1 1 
       11 23581 1 1  43 GLU HA   H   4.515   1.460   4.485 1.00 . A A . 343 GLU HA   1 1 
       11 23582 1 1  43 GLU HB2  H   3.680   3.559   4.955 1.00 . A A . 343 GLU HB2  1 1 
       11 23583 1 1  43 GLU HB3  H   2.028   3.096   4.555 1.00 . A A . 343 GLU HB3  1 1 
       11 23584 1 1  43 GLU HG2  H   1.683   2.099   6.664 1.00 . A A . 343 GLU HG2  1 1 
       11 23585 1 1  43 GLU HG3  H   3.401   2.132   7.043 1.00 . A A . 343 GLU HG3  1 1 
       11 23586 1 1  43 GLU N    N   3.027   1.331   3.057 1.00 . A A . 343 GLU N    1 1 
       11 23587 1 1  43 GLU O    O   3.642  -0.515   5.737 1.00 . A A . 343 GLU O    1 1 
       11 23588 1 1  43 GLU OE1  O   1.477   4.734   6.887 1.00 . A A . 343 GLU OE1  1 1 
       11 23589 1 1  43 GLU OE2  O   3.206   4.330   8.160 1.00 . A A . 343 GLU OE2  1 1 
       11 23590 1 1  44 LEU C    C   1.329  -2.197   5.729 1.00 . A A . 344 LEU C    1 1 
       11 23591 1 1  44 LEU CA   C   0.897  -0.786   6.055 1.00 . A A . 344 LEU CA   1 1 
       11 23592 1 1  44 LEU CB   C  -0.600  -0.630   5.861 1.00 . A A . 344 LEU CB   1 1 
       11 23593 1 1  44 LEU CD1  C  -2.615   0.849   5.965 1.00 . A A . 344 LEU CD1  1 1 
       11 23594 1 1  44 LEU CD2  C  -0.657   1.242   7.490 1.00 . A A . 344 LEU CD2  1 1 
       11 23595 1 1  44 LEU CG   C  -1.103   0.778   6.113 1.00 . A A . 344 LEU CG   1 1 
       11 23596 1 1  44 LEU H    H   1.085   0.809   4.679 1.00 . A A . 344 LEU H    1 1 
       11 23597 1 1  44 LEU HA   H   1.137  -0.592   7.080 1.00 . A A . 344 LEU HA   1 1 
       11 23598 1 1  44 LEU HB2  H  -0.847  -0.909   4.846 1.00 . A A . 344 LEU HB2  1 1 
       11 23599 1 1  44 LEU HB3  H  -1.107  -1.299   6.539 1.00 . A A . 344 LEU HB3  1 1 
       11 23600 1 1  44 LEU HD11 H  -2.955   1.844   6.216 1.00 . A A . 344 LEU HD11 1 1 
       11 23601 1 1  44 LEU HD12 H  -2.888   0.620   4.945 1.00 . A A . 344 LEU HD12 1 1 
       11 23602 1 1  44 LEU HD13 H  -3.073   0.134   6.629 1.00 . A A . 344 LEU HD13 1 1 
       11 23603 1 1  44 LEU HD21 H  -1.082   0.590   8.242 1.00 . A A . 344 LEU HD21 1 1 
       11 23604 1 1  44 LEU HD22 H   0.430   1.200   7.546 1.00 . A A . 344 LEU HD22 1 1 
       11 23605 1 1  44 LEU HD23 H  -0.991   2.254   7.656 1.00 . A A . 344 LEU HD23 1 1 
       11 23606 1 1  44 LEU HG   H  -0.663   1.433   5.376 1.00 . A A . 344 LEU HG   1 1 
       11 23607 1 1  44 LEU N    N   1.593   0.197   5.246 1.00 . A A . 344 LEU N    1 1 
       11 23608 1 1  44 LEU O    O   1.404  -3.044   6.601 1.00 . A A . 344 LEU O    1 1 
       11 23609 1 1  45 LEU C    C   3.480  -4.039   4.439 1.00 . A A . 345 LEU C    1 1 
       11 23610 1 1  45 LEU CA   C   2.053  -3.749   4.042 1.00 . A A . 345 LEU CA   1 1 
       11 23611 1 1  45 LEU CB   C   1.918  -3.828   2.536 1.00 . A A . 345 LEU CB   1 1 
       11 23612 1 1  45 LEU CD1  C   0.323  -3.527   0.621 1.00 . A A . 345 LEU CD1  1 1 
       11 23613 1 1  45 LEU CD2  C   0.225  -5.561   2.051 1.00 . A A . 345 LEU CD2  1 1 
       11 23614 1 1  45 LEU CG   C   0.511  -4.082   2.026 1.00 . A A . 345 LEU CG   1 1 
       11 23615 1 1  45 LEU H    H   1.560  -1.718   3.812 1.00 . A A . 345 LEU H    1 1 
       11 23616 1 1  45 LEU HA   H   1.416  -4.478   4.505 1.00 . A A . 345 LEU HA   1 1 
       11 23617 1 1  45 LEU HB2  H   2.268  -2.893   2.127 1.00 . A A . 345 LEU HB2  1 1 
       11 23618 1 1  45 LEU HB3  H   2.552  -4.621   2.187 1.00 . A A . 345 LEU HB3  1 1 
       11 23619 1 1  45 LEU HD11 H  -0.699  -3.688   0.305 1.00 . A A . 345 LEU HD11 1 1 
       11 23620 1 1  45 LEU HD12 H   0.534  -2.468   0.621 1.00 . A A . 345 LEU HD12 1 1 
       11 23621 1 1  45 LEU HD13 H   0.994  -4.029  -0.059 1.00 . A A . 345 LEU HD13 1 1 
       11 23622 1 1  45 LEU HD21 H   0.425  -5.948   3.038 1.00 . A A . 345 LEU HD21 1 1 
       11 23623 1 1  45 LEU HD22 H  -0.808  -5.729   1.799 1.00 . A A . 345 LEU HD22 1 1 
       11 23624 1 1  45 LEU HD23 H   0.858  -6.058   1.333 1.00 . A A . 345 LEU HD23 1 1 
       11 23625 1 1  45 LEU HG   H  -0.189  -3.602   2.676 1.00 . A A . 345 LEU HG   1 1 
       11 23626 1 1  45 LEU N    N   1.630  -2.439   4.477 1.00 . A A . 345 LEU N    1 1 
       11 23627 1 1  45 LEU O    O   3.794  -5.128   4.913 1.00 . A A . 345 LEU O    1 1 
       11 23628 1 1  46 THR C    C   5.958  -2.976   6.039 1.00 . A A . 346 THR C    1 1 
       11 23629 1 1  46 THR CA   C   5.742  -3.230   4.559 1.00 . A A . 346 THR CA   1 1 
       11 23630 1 1  46 THR CB   C   6.626  -2.309   3.708 1.00 . A A . 346 THR CB   1 1 
       11 23631 1 1  46 THR CG2  C   6.477  -2.633   2.230 1.00 . A A . 346 THR CG2  1 1 
       11 23632 1 1  46 THR H    H   4.019  -2.199   3.889 1.00 . A A . 346 THR H    1 1 
       11 23633 1 1  46 THR HA   H   6.008  -4.253   4.341 1.00 . A A . 346 THR HA   1 1 
       11 23634 1 1  46 THR HB   H   7.657  -2.462   3.990 1.00 . A A . 346 THR HB   1 1 
       11 23635 1 1  46 THR HG1  H   5.352  -0.798   3.691 1.00 . A A . 346 THR HG1  1 1 
       11 23636 1 1  46 THR HG21 H   6.860  -3.623   2.037 1.00 . A A . 346 THR HG21 1 1 
       11 23637 1 1  46 THR HG22 H   7.029  -1.912   1.649 1.00 . A A . 346 THR HG22 1 1 
       11 23638 1 1  46 THR HG23 H   5.433  -2.592   1.956 1.00 . A A . 346 THR HG23 1 1 
       11 23639 1 1  46 THR N    N   4.341  -3.062   4.240 1.00 . A A . 346 THR N    1 1 
       11 23640 1 1  46 THR O    O   7.074  -3.048   6.564 1.00 . A A . 346 THR O    1 1 
       11 23641 1 1  46 THR OG1  O   6.281  -0.944   3.932 1.00 . A A . 346 THR OG1  1 1 
       11 23642 1 1  47 ASP C    C   4.315  -3.809   8.697 1.00 . A A . 347 ASP C    1 1 
       11 23643 1 1  47 ASP CA   C   4.799  -2.509   8.121 1.00 . A A . 347 ASP CA   1 1 
       11 23644 1 1  47 ASP CB   C   3.847  -1.365   8.493 1.00 . A A . 347 ASP CB   1 1 
       11 23645 1 1  47 ASP CG   C   3.747  -1.105   9.990 1.00 . A A . 347 ASP CG   1 1 
       11 23646 1 1  47 ASP H    H   4.030  -2.540   6.178 1.00 . A A . 347 ASP H    1 1 
       11 23647 1 1  47 ASP HA   H   5.783  -2.301   8.475 1.00 . A A . 347 ASP HA   1 1 
       11 23648 1 1  47 ASP HB2  H   4.198  -0.460   8.015 1.00 . A A . 347 ASP HB2  1 1 
       11 23649 1 1  47 ASP HB3  H   2.858  -1.594   8.112 1.00 . A A . 347 ASP HB3  1 1 
       11 23650 1 1  47 ASP N    N   4.855  -2.664   6.692 1.00 . A A . 347 ASP N    1 1 
       11 23651 1 1  47 ASP O    O   3.177  -4.171   8.511 1.00 . A A . 347 ASP O    1 1 
       11 23652 1 1  47 ASP OD1  O   3.931  -2.056  10.772 1.00 . A A . 347 ASP OD1  1 1 
       11 23653 1 1  47 ASP OD2  O   3.514   0.052  10.401 1.00 . A A . 347 ASP OD2  1 1 
       11 23654 1 1  48 LYS C    C   3.797  -5.848  10.929 1.00 . A A . 348 LYS C    1 1 
       11 23655 1 1  48 LYS CA   C   4.841  -5.856   9.817 1.00 . A A . 348 LYS CA   1 1 
       11 23656 1 1  48 LYS CB   C   6.075  -6.576  10.299 1.00 . A A . 348 LYS CB   1 1 
       11 23657 1 1  48 LYS CD   C   8.566  -6.713  10.224 1.00 . A A . 348 LYS CD   1 1 
       11 23658 1 1  48 LYS CE   C   9.830  -6.417   9.440 1.00 . A A . 348 LYS CE   1 1 
       11 23659 1 1  48 LYS CG   C   7.318  -6.364   9.439 1.00 . A A . 348 LYS CG   1 1 
       11 23660 1 1  48 LYS H    H   6.046  -4.123   9.621 1.00 . A A . 348 LYS H    1 1 
       11 23661 1 1  48 LYS HA   H   4.439  -6.385   8.967 1.00 . A A . 348 LYS HA   1 1 
       11 23662 1 1  48 LYS HB2  H   6.289  -6.253  11.300 1.00 . A A . 348 LYS HB2  1 1 
       11 23663 1 1  48 LYS HB3  H   5.847  -7.629  10.306 1.00 . A A . 348 LYS HB3  1 1 
       11 23664 1 1  48 LYS HD2  H   8.575  -6.134  11.133 1.00 . A A . 348 LYS HD2  1 1 
       11 23665 1 1  48 LYS HD3  H   8.536  -7.764  10.461 1.00 . A A . 348 LYS HD3  1 1 
       11 23666 1 1  48 LYS HE2  H   9.812  -6.992   8.527 1.00 . A A . 348 LYS HE2  1 1 
       11 23667 1 1  48 LYS HE3  H   9.850  -5.364   9.200 1.00 . A A . 348 LYS HE3  1 1 
       11 23668 1 1  48 LYS HG2  H   7.266  -7.007   8.559 1.00 . A A . 348 LYS HG2  1 1 
       11 23669 1 1  48 LYS HG3  H   7.370  -5.331   9.133 1.00 . A A . 348 LYS HG3  1 1 
       11 23670 1 1  48 LYS HZ1  H  11.267  -6.020  10.910 1.00 . A A . 348 LYS HZ1  1 1 
       11 23671 1 1  48 LYS HZ2  H  11.873  -6.846   9.558 1.00 . A A . 348 LYS HZ2  1 1 
       11 23672 1 1  48 LYS HZ3  H  10.933  -7.670  10.702 1.00 . A A . 348 LYS HZ3  1 1 
       11 23673 1 1  48 LYS N    N   5.173  -4.512   9.388 1.00 . A A . 348 LYS N    1 1 
       11 23674 1 1  48 LYS NZ   N  11.061  -6.762  10.203 1.00 . A A . 348 LYS NZ   1 1 
       11 23675 1 1  48 LYS O    O   3.143  -6.856  11.187 1.00 . A A . 348 LYS O    1 1 
       11 23676 1 1  49 SER C    C   1.323  -4.119  12.059 1.00 . A A . 349 SER C    1 1 
       11 23677 1 1  49 SER CA   C   2.644  -4.602  12.645 1.00 . A A . 349 SER CA   1 1 
       11 23678 1 1  49 SER CB   C   3.128  -3.680  13.777 1.00 . A A . 349 SER CB   1 1 
       11 23679 1 1  49 SER H    H   4.187  -3.933  11.359 1.00 . A A . 349 SER H    1 1 
       11 23680 1 1  49 SER HA   H   2.491  -5.593  13.047 1.00 . A A . 349 SER HA   1 1 
       11 23681 1 1  49 SER HB2  H   2.297  -3.452  14.427 1.00 . A A . 349 SER HB2  1 1 
       11 23682 1 1  49 SER HB3  H   3.893  -4.191  14.346 1.00 . A A . 349 SER HB3  1 1 
       11 23683 1 1  49 SER HG   H   3.667  -2.470  12.312 1.00 . A A . 349 SER HG   1 1 
       11 23684 1 1  49 SER N    N   3.641  -4.713  11.596 1.00 . A A . 349 SER N    1 1 
       11 23685 1 1  49 SER O    O   0.258  -4.651  12.378 1.00 . A A . 349 SER O    1 1 
       11 23686 1 1  49 SER OG   O   3.665  -2.460  13.286 1.00 . A A . 349 SER OG   1 1 
       11 23687 1 1  50 CYS C    C  -0.165  -3.535   9.334 1.00 . A A . 350 CYS C    1 1 
       11 23688 1 1  50 CYS CA   C   0.209  -2.632  10.503 1.00 . A A . 350 CYS CA   1 1 
       11 23689 1 1  50 CYS CB   C   0.420  -1.205  10.009 1.00 . A A . 350 CYS CB   1 1 
       11 23690 1 1  50 CYS H    H   2.266  -2.707  10.994 1.00 . A A . 350 CYS H    1 1 
       11 23691 1 1  50 CYS HA   H  -0.604  -2.636  11.214 1.00 . A A . 350 CYS HA   1 1 
       11 23692 1 1  50 CYS HB2  H   1.284  -1.184   9.361 1.00 . A A . 350 CYS HB2  1 1 
       11 23693 1 1  50 CYS HB3  H  -0.451  -0.891   9.451 1.00 . A A . 350 CYS HB3  1 1 
       11 23694 1 1  50 CYS HG   H   1.854   0.601  11.078 1.00 . A A . 350 CYS HG   1 1 
       11 23695 1 1  50 CYS N    N   1.393  -3.123  11.189 1.00 . A A . 350 CYS N    1 1 
       11 23696 1 1  50 CYS O    O  -1.222  -3.348   8.724 1.00 . A A . 350 CYS O    1 1 
       11 23697 1 1  50 CYS SG   S   0.697  -0.004  11.329 1.00 . A A . 350 CYS SG   1 1 
       11 23698 1 1  51 GLN C    C  -0.855  -6.210   8.185 1.00 . A A . 351 GLN C    1 1 
       11 23699 1 1  51 GLN CA   C   0.425  -5.411   7.896 1.00 . A A . 351 GLN CA   1 1 
       11 23700 1 1  51 GLN CB   C   1.576  -6.397   7.615 1.00 . A A . 351 GLN CB   1 1 
       11 23701 1 1  51 GLN CD   C   2.754  -8.498   8.319 1.00 . A A . 351 GLN CD   1 1 
       11 23702 1 1  51 GLN CG   C   1.487  -7.690   8.409 1.00 . A A . 351 GLN CG   1 1 
       11 23703 1 1  51 GLN H    H   1.510  -4.634   9.547 1.00 . A A . 351 GLN H    1 1 
       11 23704 1 1  51 GLN HA   H   0.313  -4.760   7.037 1.00 . A A . 351 GLN HA   1 1 
       11 23705 1 1  51 GLN HB2  H   1.571  -6.656   6.553 1.00 . A A . 351 GLN HB2  1 1 
       11 23706 1 1  51 GLN HB3  H   2.516  -5.920   7.845 1.00 . A A . 351 GLN HB3  1 1 
       11 23707 1 1  51 GLN HE21 H   3.180  -7.664   6.572 1.00 . A A . 351 GLN HE21 1 1 
       11 23708 1 1  51 GLN HE22 H   4.340  -8.796   7.176 1.00 . A A . 351 GLN HE22 1 1 
       11 23709 1 1  51 GLN HG2  H   1.301  -7.452   9.446 1.00 . A A . 351 GLN HG2  1 1 
       11 23710 1 1  51 GLN HG3  H   0.669  -8.284   8.018 1.00 . A A . 351 GLN HG3  1 1 
       11 23711 1 1  51 GLN N    N   0.685  -4.526   9.029 1.00 . A A . 351 GLN N    1 1 
       11 23712 1 1  51 GLN NE2  N   3.492  -8.307   7.242 1.00 . A A . 351 GLN NE2  1 1 
       11 23713 1 1  51 GLN O    O  -1.422  -6.868   7.320 1.00 . A A . 351 GLN O    1 1 
       11 23714 1 1  51 GLN OE1  O   3.075  -9.273   9.214 1.00 . A A . 351 GLN OE1  1 1 
       11 23715 1 1  52 SER C    C  -3.663  -6.697   9.132 1.00 . A A . 352 SER C    1 1 
       11 23716 1 1  52 SER CA   C  -2.407  -6.882   9.982 1.00 . A A . 352 SER CA   1 1 
       11 23717 1 1  52 SER CB   C  -2.676  -6.391  11.402 1.00 . A A . 352 SER CB   1 1 
       11 23718 1 1  52 SER H    H  -0.741  -5.605  10.073 1.00 . A A . 352 SER H    1 1 
       11 23719 1 1  52 SER HA   H  -2.158  -7.929  10.018 1.00 . A A . 352 SER HA   1 1 
       11 23720 1 1  52 SER HB2  H  -2.877  -5.326  11.373 1.00 . A A . 352 SER HB2  1 1 
       11 23721 1 1  52 SER HB3  H  -3.531  -6.909  11.808 1.00 . A A . 352 SER HB3  1 1 
       11 23722 1 1  52 SER HG   H  -0.995  -5.826  12.261 1.00 . A A . 352 SER HG   1 1 
       11 23723 1 1  52 SER N    N  -1.256  -6.160   9.455 1.00 . A A . 352 SER N    1 1 
       11 23724 1 1  52 SER O    O  -4.185  -7.658   8.562 1.00 . A A . 352 SER O    1 1 
       11 23725 1 1  52 SER OG   O  -1.554  -6.619  12.241 1.00 . A A . 352 SER OG   1 1 
       11 23726 1 1  53 PHE C    C  -5.148  -4.989   6.846 1.00 . A A . 353 PHE C    1 1 
       11 23727 1 1  53 PHE CA   C  -5.387  -5.190   8.333 1.00 . A A . 353 PHE CA   1 1 
       11 23728 1 1  53 PHE CB   C  -6.127  -3.982   8.926 1.00 . A A . 353 PHE CB   1 1 
       11 23729 1 1  53 PHE CD1  C  -4.665  -2.751  10.554 1.00 . A A . 353 PHE CD1  1 1 
       11 23730 1 1  53 PHE CD2  C  -4.994  -1.800   8.394 1.00 . A A . 353 PHE CD2  1 1 
       11 23731 1 1  53 PHE CE1  C  -3.858  -1.685  10.904 1.00 . A A . 353 PHE CE1  1 1 
       11 23732 1 1  53 PHE CE2  C  -4.191  -0.731   8.739 1.00 . A A . 353 PHE CE2  1 1 
       11 23733 1 1  53 PHE CG   C  -5.241  -2.822   9.295 1.00 . A A . 353 PHE CG   1 1 
       11 23734 1 1  53 PHE CZ   C  -3.622  -0.674   9.995 1.00 . A A . 353 PHE CZ   1 1 
       11 23735 1 1  53 PHE H    H  -3.656  -4.724   9.457 1.00 . A A . 353 PHE H    1 1 
       11 23736 1 1  53 PHE HA   H  -6.016  -6.062   8.451 1.00 . A A . 353 PHE HA   1 1 
       11 23737 1 1  53 PHE HB2  H  -6.849  -3.626   8.199 1.00 . A A . 353 PHE HB2  1 1 
       11 23738 1 1  53 PHE HB3  H  -6.654  -4.298   9.816 1.00 . A A . 353 PHE HB3  1 1 
       11 23739 1 1  53 PHE HD1  H  -4.850  -3.542  11.265 1.00 . A A . 353 PHE HD1  1 1 
       11 23740 1 1  53 PHE HD2  H  -5.437  -1.844   7.410 1.00 . A A . 353 PHE HD2  1 1 
       11 23741 1 1  53 PHE HE1  H  -3.413  -1.643  11.887 1.00 . A A . 353 PHE HE1  1 1 
       11 23742 1 1  53 PHE HE2  H  -4.009   0.060   8.028 1.00 . A A . 353 PHE HE2  1 1 
       11 23743 1 1  53 PHE HZ   H  -2.993   0.162  10.266 1.00 . A A . 353 PHE HZ   1 1 
       11 23744 1 1  53 PHE N    N  -4.146  -5.463   9.043 1.00 . A A . 353 PHE N    1 1 
       11 23745 1 1  53 PHE O    O  -6.027  -4.515   6.133 1.00 . A A . 353 PHE O    1 1 
       11 23746 1 1  54 ILE C    C  -2.380  -6.161   4.740 1.00 . A A . 354 ILE C    1 1 
       11 23747 1 1  54 ILE CA   C  -3.649  -5.345   4.968 1.00 . A A . 354 ILE CA   1 1 
       11 23748 1 1  54 ILE CB   C  -3.473  -3.897   4.452 1.00 . A A . 354 ILE CB   1 1 
       11 23749 1 1  54 ILE CD1  C  -2.622  -2.474   2.514 1.00 . A A . 354 ILE CD1  1 1 
       11 23750 1 1  54 ILE CG1  C  -2.853  -3.872   3.050 1.00 . A A . 354 ILE CG1  1 1 
       11 23751 1 1  54 ILE CG2  C  -2.644  -3.080   5.430 1.00 . A A . 354 ILE CG2  1 1 
       11 23752 1 1  54 ILE H    H  -3.263  -5.647   7.006 1.00 . A A . 354 ILE H    1 1 
       11 23753 1 1  54 ILE HA   H  -4.469  -5.806   4.439 1.00 . A A . 354 ILE HA   1 1 
       11 23754 1 1  54 ILE HB   H  -4.453  -3.450   4.405 1.00 . A A . 354 ILE HB   1 1 
       11 23755 1 1  54 ILE HD11 H  -3.575  -1.982   2.369 1.00 . A A . 354 ILE HD11 1 1 
       11 23756 1 1  54 ILE HD12 H  -2.026  -1.908   3.218 1.00 . A A . 354 ILE HD12 1 1 
       11 23757 1 1  54 ILE HD13 H  -2.102  -2.533   1.567 1.00 . A A . 354 ILE HD13 1 1 
       11 23758 1 1  54 ILE HG12 H  -1.899  -4.379   3.074 1.00 . A A . 354 ILE HG12 1 1 
       11 23759 1 1  54 ILE HG13 H  -3.511  -4.386   2.364 1.00 . A A . 354 ILE HG13 1 1 
       11 23760 1 1  54 ILE HG21 H  -2.520  -2.078   5.047 1.00 . A A . 354 ILE HG21 1 1 
       11 23761 1 1  54 ILE HG22 H  -3.145  -3.041   6.386 1.00 . A A . 354 ILE HG22 1 1 
       11 23762 1 1  54 ILE HG23 H  -1.673  -3.541   5.551 1.00 . A A . 354 ILE HG23 1 1 
       11 23763 1 1  54 ILE N    N  -3.961  -5.350   6.385 1.00 . A A . 354 ILE N    1 1 
       11 23764 1 1  54 ILE O    O  -1.264  -5.641   4.751 1.00 . A A . 354 ILE O    1 1 
       11 23765 1 1  55 SER C    C  -1.265  -8.748   2.925 1.00 . A A . 355 SER C    1 1 
       11 23766 1 1  55 SER CA   C  -1.426  -8.339   4.378 1.00 . A A . 355 SER CA   1 1 
       11 23767 1 1  55 SER CB   C  -1.604  -9.573   5.262 1.00 . A A . 355 SER CB   1 1 
       11 23768 1 1  55 SER H    H  -3.431  -7.858   4.750 1.00 . A A . 355 SER H    1 1 
       11 23769 1 1  55 SER HA   H  -0.536  -7.816   4.692 1.00 . A A . 355 SER HA   1 1 
       11 23770 1 1  55 SER HB2  H  -0.962 -10.366   4.902 1.00 . A A . 355 SER HB2  1 1 
       11 23771 1 1  55 SER HB3  H  -1.335  -9.326   6.278 1.00 . A A . 355 SER HB3  1 1 
       11 23772 1 1  55 SER HG   H  -3.317  -9.968   6.130 1.00 . A A . 355 SER HG   1 1 
       11 23773 1 1  55 SER N    N  -2.552  -7.459   4.584 1.00 . A A . 355 SER N    1 1 
       11 23774 1 1  55 SER O    O  -2.240  -8.901   2.192 1.00 . A A . 355 SER O    1 1 
       11 23775 1 1  55 SER OG   O  -2.952 -10.028   5.241 1.00 . A A . 355 SER OG   1 1 
       11 23776 1 1  56 TRP C    C  -0.216 -10.954   1.272 1.00 . A A . 356 TRP C    1 1 
       11 23777 1 1  56 TRP CA   C   0.300  -9.517   1.244 1.00 . A A . 356 TRP CA   1 1 
       11 23778 1 1  56 TRP CB   C   1.810  -9.520   0.989 1.00 . A A . 356 TRP CB   1 1 
       11 23779 1 1  56 TRP CD1  C   3.300  -7.589   1.786 1.00 . A A . 356 TRP CD1  1 1 
       11 23780 1 1  56 TRP CD2  C   2.341  -7.239  -0.202 1.00 . A A . 356 TRP CD2  1 1 
       11 23781 1 1  56 TRP CE2  C   3.137  -6.125   0.124 1.00 . A A . 356 TRP CE2  1 1 
       11 23782 1 1  56 TRP CE3  C   1.643  -7.232  -1.410 1.00 . A A . 356 TRP CE3  1 1 
       11 23783 1 1  56 TRP CG   C   2.454  -8.168   0.883 1.00 . A A . 356 TRP CG   1 1 
       11 23784 1 1  56 TRP CH2  C   2.574  -5.048  -1.885 1.00 . A A . 356 TRP CH2  1 1 
       11 23785 1 1  56 TRP CZ2  C   3.262  -5.028  -0.711 1.00 . A A . 356 TRP CZ2  1 1 
       11 23786 1 1  56 TRP CZ3  C   1.766  -6.135  -2.239 1.00 . A A . 356 TRP CZ3  1 1 
       11 23787 1 1  56 TRP H    H   0.698  -8.668   3.148 1.00 . A A . 356 TRP H    1 1 
       11 23788 1 1  56 TRP HA   H  -0.209  -8.962   0.467 1.00 . A A . 356 TRP HA   1 1 
       11 23789 1 1  56 TRP HB2  H   2.293 -10.041   1.797 1.00 . A A . 356 TRP HB2  1 1 
       11 23790 1 1  56 TRP HB3  H   2.001 -10.047   0.067 1.00 . A A . 356 TRP HB3  1 1 
       11 23791 1 1  56 TRP HD1  H   3.606  -8.044   2.720 1.00 . A A . 356 TRP HD1  1 1 
       11 23792 1 1  56 TRP HE1  H   4.317  -5.759   1.809 1.00 . A A . 356 TRP HE1  1 1 
       11 23793 1 1  56 TRP HE3  H   1.016  -8.062  -1.699 1.00 . A A . 356 TRP HE3  1 1 
       11 23794 1 1  56 TRP HH2  H   2.643  -4.211  -2.563 1.00 . A A . 356 TRP HH2  1 1 
       11 23795 1 1  56 TRP HZ2  H   3.884  -4.185  -0.455 1.00 . A A . 356 TRP HZ2  1 1 
       11 23796 1 1  56 TRP HZ3  H   1.236  -6.112  -3.181 1.00 . A A . 356 TRP HZ3  1 1 
       11 23797 1 1  56 TRP N    N  -0.014  -8.918   2.528 1.00 . A A . 356 TRP N    1 1 
       11 23798 1 1  56 TRP NE1  N   3.711  -6.368   1.333 1.00 . A A . 356 TRP NE1  1 1 
       11 23799 1 1  56 TRP O    O  -0.303 -11.560   2.339 1.00 . A A . 356 TRP O    1 1 
       11 23800 1 1  57 THR C    C  -0.052 -13.907   0.131 1.00 . A A . 357 THR C    1 1 
       11 23801 1 1  57 THR CA   C  -1.136 -12.840   0.103 1.00 . A A . 357 THR CA   1 1 
       11 23802 1 1  57 THR CB   C  -2.028 -13.048  -1.123 1.00 . A A . 357 THR CB   1 1 
       11 23803 1 1  57 THR CG2  C  -3.320 -12.253  -0.988 1.00 . A A . 357 THR CG2  1 1 
       11 23804 1 1  57 THR H    H  -0.474 -10.999  -0.712 1.00 . A A . 357 THR H    1 1 
       11 23805 1 1  57 THR HA   H  -1.745 -12.946   0.985 1.00 . A A . 357 THR HA   1 1 
       11 23806 1 1  57 THR HB   H  -2.273 -14.098  -1.198 1.00 . A A . 357 THR HB   1 1 
       11 23807 1 1  57 THR HG1  H  -1.879 -12.807  -3.079 1.00 . A A . 357 THR HG1  1 1 
       11 23808 1 1  57 THR HG21 H  -3.841 -12.564  -0.094 1.00 . A A . 357 THR HG21 1 1 
       11 23809 1 1  57 THR HG22 H  -3.947 -12.433  -1.849 1.00 . A A . 357 THR HG22 1 1 
       11 23810 1 1  57 THR HG23 H  -3.090 -11.200  -0.922 1.00 . A A . 357 THR HG23 1 1 
       11 23811 1 1  57 THR N    N  -0.575 -11.500   0.128 1.00 . A A . 357 THR N    1 1 
       11 23812 1 1  57 THR O    O  -0.330 -15.078   0.401 1.00 . A A . 357 THR O    1 1 
       11 23813 1 1  57 THR OG1  O  -1.321 -12.648  -2.299 1.00 . A A . 357 THR OG1  1 1 
       11 23814 1 1  58 GLY C    C   3.367 -14.061  -1.112 1.00 . A A . 358 GLY C    1 1 
       11 23815 1 1  58 GLY CA   C   2.283 -14.431  -0.124 1.00 . A A . 358 GLY CA   1 1 
       11 23816 1 1  58 GLY H    H   1.334 -12.563  -0.369 1.00 . A A . 358 GLY H    1 1 
       11 23817 1 1  58 GLY HA2  H   2.707 -14.450   0.869 1.00 . A A . 358 GLY HA2  1 1 
       11 23818 1 1  58 GLY HA3  H   1.914 -15.417  -0.364 1.00 . A A . 358 GLY HA3  1 1 
       11 23819 1 1  58 GLY N    N   1.179 -13.501  -0.145 1.00 . A A . 358 GLY N    1 1 
       11 23820 1 1  58 GLY O    O   4.398 -13.501  -0.732 1.00 . A A . 358 GLY O    1 1 
       11 23821 1 1  59 ASP C    C   3.520 -13.292  -4.568 1.00 . A A . 359 ASP C    1 1 
       11 23822 1 1  59 ASP CA   C   4.116 -14.113  -3.428 1.00 . A A . 359 ASP CA   1 1 
       11 23823 1 1  59 ASP CB   C   4.656 -15.453  -3.939 1.00 . A A . 359 ASP CB   1 1 
       11 23824 1 1  59 ASP CG   C   5.696 -15.302  -5.033 1.00 . A A . 359 ASP CG   1 1 
       11 23825 1 1  59 ASP H    H   2.248 -14.722  -2.633 1.00 . A A . 359 ASP H    1 1 
       11 23826 1 1  59 ASP HA   H   4.930 -13.555  -2.988 1.00 . A A . 359 ASP HA   1 1 
       11 23827 1 1  59 ASP HB2  H   5.109 -15.984  -3.115 1.00 . A A . 359 ASP HB2  1 1 
       11 23828 1 1  59 ASP HB3  H   3.835 -16.038  -4.328 1.00 . A A . 359 ASP HB3  1 1 
       11 23829 1 1  59 ASP N    N   3.124 -14.345  -2.384 1.00 . A A . 359 ASP N    1 1 
       11 23830 1 1  59 ASP O    O   2.323 -13.365  -4.843 1.00 . A A . 359 ASP O    1 1 
       11 23831 1 1  59 ASP OD1  O   6.380 -14.259  -5.081 1.00 . A A . 359 ASP OD1  1 1 
       11 23832 1 1  59 ASP OD2  O   5.842 -16.238  -5.850 1.00 . A A . 359 ASP OD2  1 1 
       11 23833 1 1  60 GLY C    C   3.247 -10.373  -5.604 1.00 . A A . 360 GLY C    1 1 
       11 23834 1 1  60 GLY CA   C   3.929 -11.574  -6.235 1.00 . A A . 360 GLY CA   1 1 
       11 23835 1 1  60 GLY H    H   5.334 -12.617  -5.044 1.00 . A A . 360 GLY H    1 1 
       11 23836 1 1  60 GLY HA2  H   4.795 -11.238  -6.790 1.00 . A A . 360 GLY HA2  1 1 
       11 23837 1 1  60 GLY HA3  H   3.242 -12.065  -6.907 1.00 . A A . 360 GLY HA3  1 1 
       11 23838 1 1  60 GLY N    N   4.375 -12.518  -5.228 1.00 . A A . 360 GLY N    1 1 
       11 23839 1 1  60 GLY O    O   2.995 -10.371  -4.400 1.00 . A A . 360 GLY O    1 1 
       11 23840 1 1  61 TRP C    C   0.828  -8.301  -5.704 1.00 . A A . 361 TRP C    1 1 
       11 23841 1 1  61 TRP CA   C   2.346  -8.146  -5.792 1.00 . A A . 361 TRP CA   1 1 
       11 23842 1 1  61 TRP CB   C   2.696  -6.905  -6.618 1.00 . A A . 361 TRP CB   1 1 
       11 23843 1 1  61 TRP CD1  C   5.084  -7.002  -7.556 1.00 . A A . 361 TRP CD1  1 1 
       11 23844 1 1  61 TRP CD2  C   4.869  -5.751  -5.712 1.00 . A A . 361 TRP CD2  1 1 
       11 23845 1 1  61 TRP CE2  C   6.216  -5.715  -6.122 1.00 . A A . 361 TRP CE2  1 1 
       11 23846 1 1  61 TRP CE3  C   4.496  -5.038  -4.572 1.00 . A A . 361 TRP CE3  1 1 
       11 23847 1 1  61 TRP CG   C   4.162  -6.578  -6.643 1.00 . A A . 361 TRP CG   1 1 
       11 23848 1 1  61 TRP CH2  C   6.787  -4.300  -4.318 1.00 . A A . 361 TRP CH2  1 1 
       11 23849 1 1  61 TRP CZ2  C   7.185  -4.988  -5.429 1.00 . A A . 361 TRP CZ2  1 1 
       11 23850 1 1  61 TRP CZ3  C   5.457  -4.321  -3.887 1.00 . A A . 361 TRP CZ3  1 1 
       11 23851 1 1  61 TRP H    H   3.135  -9.373  -7.340 1.00 . A A . 361 TRP H    1 1 
       11 23852 1 1  61 TRP HA   H   2.743  -8.028  -4.795 1.00 . A A . 361 TRP HA   1 1 
       11 23853 1 1  61 TRP HB2  H   2.374  -7.059  -7.637 1.00 . A A . 361 TRP HB2  1 1 
       11 23854 1 1  61 TRP HB3  H   2.173  -6.053  -6.209 1.00 . A A . 361 TRP HB3  1 1 
       11 23855 1 1  61 TRP HD1  H   4.860  -7.650  -8.390 1.00 . A A . 361 TRP HD1  1 1 
       11 23856 1 1  61 TRP HE1  H   7.148  -6.648  -7.762 1.00 . A A . 361 TRP HE1  1 1 
       11 23857 1 1  61 TRP HE3  H   3.473  -5.041  -4.223 1.00 . A A . 361 TRP HE3  1 1 
       11 23858 1 1  61 TRP HH2  H   7.505  -3.727  -3.750 1.00 . A A . 361 TRP HH2  1 1 
       11 23859 1 1  61 TRP HZ2  H   8.216  -4.958  -5.749 1.00 . A A . 361 TRP HZ2  1 1 
       11 23860 1 1  61 TRP HZ3  H   5.183  -3.764  -3.002 1.00 . A A . 361 TRP HZ3  1 1 
       11 23861 1 1  61 TRP N    N   2.954  -9.336  -6.378 1.00 . A A . 361 TRP N    1 1 
       11 23862 1 1  61 TRP NE1  N   6.321  -6.487  -7.250 1.00 . A A . 361 TRP NE1  1 1 
       11 23863 1 1  61 TRP O    O   0.103  -8.024  -6.658 1.00 . A A . 361 TRP O    1 1 
       11 23864 1 1  62 GLU C    C  -1.246  -8.702  -2.734 1.00 . A A . 362 GLU C    1 1 
       11 23865 1 1  62 GLU CA   C  -1.049  -8.852  -4.235 1.00 . A A . 362 GLU CA   1 1 
       11 23866 1 1  62 GLU CB   C  -1.546 -10.214  -4.728 1.00 . A A . 362 GLU CB   1 1 
       11 23867 1 1  62 GLU CD   C  -3.382 -11.946  -4.714 1.00 . A A . 362 GLU CD   1 1 
       11 23868 1 1  62 GLU CG   C  -2.813 -10.702  -4.050 1.00 . A A . 362 GLU CG   1 1 
       11 23869 1 1  62 GLU H    H   1.009  -8.955  -3.830 1.00 . A A . 362 GLU H    1 1 
       11 23870 1 1  62 GLU HA   H  -1.581  -8.063  -4.748 1.00 . A A . 362 GLU HA   1 1 
       11 23871 1 1  62 GLU HB2  H  -1.738 -10.150  -5.789 1.00 . A A . 362 GLU HB2  1 1 
       11 23872 1 1  62 GLU HB3  H  -0.770 -10.947  -4.559 1.00 . A A . 362 GLU HB3  1 1 
       11 23873 1 1  62 GLU HG2  H  -2.576 -10.938  -3.010 1.00 . A A . 362 GLU HG2  1 1 
       11 23874 1 1  62 GLU HG3  H  -3.553  -9.916  -4.079 1.00 . A A . 362 GLU HG3  1 1 
       11 23875 1 1  62 GLU N    N   0.368  -8.713  -4.531 1.00 . A A . 362 GLU N    1 1 
       11 23876 1 1  62 GLU O    O  -0.467  -9.267  -1.961 1.00 . A A . 362 GLU O    1 1 
       11 23877 1 1  62 GLU OE1  O  -2.976 -13.062  -4.335 1.00 . A A . 362 GLU OE1  1 1 
       11 23878 1 1  62 GLU OE2  O  -4.234 -11.816  -5.623 1.00 . A A . 362 GLU OE2  1 1 
       11 23879 1 1  63 PHE C    C  -3.930  -7.735  -0.535 1.00 . A A . 363 PHE C    1 1 
       11 23880 1 1  63 PHE CA   C  -2.445  -7.729  -0.877 1.00 . A A . 363 PHE CA   1 1 
       11 23881 1 1  63 PHE CB   C  -1.813  -6.404  -0.442 1.00 . A A . 363 PHE CB   1 1 
       11 23882 1 1  63 PHE CD1  C  -2.011  -4.862  -2.407 1.00 . A A . 363 PHE CD1  1 1 
       11 23883 1 1  63 PHE CD2  C  -3.312  -4.392  -0.469 1.00 . A A . 363 PHE CD2  1 1 
       11 23884 1 1  63 PHE CE1  C  -2.538  -3.752  -3.034 1.00 . A A . 363 PHE CE1  1 1 
       11 23885 1 1  63 PHE CE2  C  -3.844  -3.282  -1.091 1.00 . A A . 363 PHE CE2  1 1 
       11 23886 1 1  63 PHE CG   C  -2.392  -5.194  -1.119 1.00 . A A . 363 PHE CG   1 1 
       11 23887 1 1  63 PHE CZ   C  -3.468  -2.958  -2.359 1.00 . A A . 363 PHE CZ   1 1 
       11 23888 1 1  63 PHE H    H  -2.946  -7.613  -2.909 1.00 . A A . 363 PHE H    1 1 
       11 23889 1 1  63 PHE HA   H  -1.964  -8.534  -0.344 1.00 . A A . 363 PHE HA   1 1 
       11 23890 1 1  63 PHE HB2  H  -1.961  -6.286   0.621 1.00 . A A . 363 PHE HB2  1 1 
       11 23891 1 1  63 PHE HB3  H  -0.747  -6.430  -0.645 1.00 . A A . 363 PHE HB3  1 1 
       11 23892 1 1  63 PHE HD1  H  -1.294  -5.481  -2.924 1.00 . A A . 363 PHE HD1  1 1 
       11 23893 1 1  63 PHE HD2  H  -3.617  -4.641   0.536 1.00 . A A . 363 PHE HD2  1 1 
       11 23894 1 1  63 PHE HE1  H  -2.233  -3.502  -4.040 1.00 . A A . 363 PHE HE1  1 1 
       11 23895 1 1  63 PHE HE2  H  -4.563  -2.665  -0.573 1.00 . A A . 363 PHE HE2  1 1 
       11 23896 1 1  63 PHE HZ   H  -3.886  -2.088  -2.843 1.00 . A A . 363 PHE HZ   1 1 
       11 23897 1 1  63 PHE N    N  -2.259  -7.965  -2.298 1.00 . A A . 363 PHE N    1 1 
       11 23898 1 1  63 PHE O    O  -4.781  -7.575  -1.410 1.00 . A A . 363 PHE O    1 1 
       11 23899 1 1  64 LYS C    C  -5.857  -7.236   2.436 1.00 . A A . 364 LYS C    1 1 
       11 23900 1 1  64 LYS CA   C  -5.592  -8.069   1.195 1.00 . A A . 364 LYS CA   1 1 
       11 23901 1 1  64 LYS CB   C  -5.827  -9.543   1.504 1.00 . A A . 364 LYS CB   1 1 
       11 23902 1 1  64 LYS CD   C  -6.969 -10.689   3.426 1.00 . A A . 364 LYS CD   1 1 
       11 23903 1 1  64 LYS CE   C  -6.411 -12.076   3.119 1.00 . A A . 364 LYS CE   1 1 
       11 23904 1 1  64 LYS CG   C  -7.152  -9.842   2.175 1.00 . A A . 364 LYS CG   1 1 
       11 23905 1 1  64 LYS H    H  -3.481  -7.942   1.385 1.00 . A A . 364 LYS H    1 1 
       11 23906 1 1  64 LYS HA   H  -6.258  -7.760   0.404 1.00 . A A . 364 LYS HA   1 1 
       11 23907 1 1  64 LYS HB2  H  -5.787 -10.103   0.582 1.00 . A A . 364 LYS HB2  1 1 
       11 23908 1 1  64 LYS HB3  H  -5.038  -9.886   2.154 1.00 . A A . 364 LYS HB3  1 1 
       11 23909 1 1  64 LYS HD2  H  -6.280 -10.179   4.087 1.00 . A A . 364 LYS HD2  1 1 
       11 23910 1 1  64 LYS HD3  H  -7.925 -10.795   3.918 1.00 . A A . 364 LYS HD3  1 1 
       11 23911 1 1  64 LYS HE2  H  -6.623 -12.727   3.953 1.00 . A A . 364 LYS HE2  1 1 
       11 23912 1 1  64 LYS HE3  H  -6.903 -12.457   2.235 1.00 . A A . 364 LYS HE3  1 1 
       11 23913 1 1  64 LYS HG2  H  -7.622  -8.909   2.452 1.00 . A A . 364 LYS HG2  1 1 
       11 23914 1 1  64 LYS HG3  H  -7.786 -10.373   1.479 1.00 . A A . 364 LYS HG3  1 1 
       11 23915 1 1  64 LYS HZ1  H  -4.440 -11.732   3.733 1.00 . A A . 364 LYS HZ1  1 1 
       11 23916 1 1  64 LYS HZ2  H  -4.709 -11.431   2.093 1.00 . A A . 364 LYS HZ2  1 1 
       11 23917 1 1  64 LYS HZ3  H  -4.605 -13.026   2.649 1.00 . A A . 364 LYS HZ3  1 1 
       11 23918 1 1  64 LYS N    N  -4.225  -7.906   0.736 1.00 . A A . 364 LYS N    1 1 
       11 23919 1 1  64 LYS NZ   N  -4.940 -12.063   2.883 1.00 . A A . 364 LYS NZ   1 1 
       11 23920 1 1  64 LYS O    O  -5.159  -7.383   3.439 1.00 . A A . 364 LYS O    1 1 
       11 23921 1 1  65 LEU C    C  -8.104  -6.473   4.470 1.00 . A A . 365 LEU C    1 1 
       11 23922 1 1  65 LEU CA   C  -7.239  -5.600   3.558 1.00 . A A . 365 LEU CA   1 1 
       11 23923 1 1  65 LEU CB   C  -8.005  -4.321   3.178 1.00 . A A . 365 LEU CB   1 1 
       11 23924 1 1  65 LEU CD1  C  -8.374  -2.339   1.719 1.00 . A A . 365 LEU CD1  1 1 
       11 23925 1 1  65 LEU CD2  C  -6.063  -3.077   2.209 1.00 . A A . 365 LEU CD2  1 1 
       11 23926 1 1  65 LEU CG   C  -7.484  -3.537   1.971 1.00 . A A . 365 LEU CG   1 1 
       11 23927 1 1  65 LEU H    H  -7.383  -6.277   1.551 1.00 . A A . 365 LEU H    1 1 
       11 23928 1 1  65 LEU HA   H  -6.333  -5.333   4.083 1.00 . A A . 365 LEU HA   1 1 
       11 23929 1 1  65 LEU HB2  H  -9.034  -4.586   2.990 1.00 . A A . 365 LEU HB2  1 1 
       11 23930 1 1  65 LEU HB3  H  -7.974  -3.647   4.035 1.00 . A A . 365 LEU HB3  1 1 
       11 23931 1 1  65 LEU HD11 H  -9.359  -2.677   1.429 1.00 . A A . 365 LEU HD11 1 1 
       11 23932 1 1  65 LEU HD12 H  -8.445  -1.750   2.620 1.00 . A A . 365 LEU HD12 1 1 
       11 23933 1 1  65 LEU HD13 H  -7.950  -1.738   0.929 1.00 . A A . 365 LEU HD13 1 1 
       11 23934 1 1  65 LEU HD21 H  -5.759  -2.418   1.408 1.00 . A A . 365 LEU HD21 1 1 
       11 23935 1 1  65 LEU HD22 H  -6.019  -2.547   3.148 1.00 . A A . 365 LEU HD22 1 1 
       11 23936 1 1  65 LEU HD23 H  -5.406  -3.932   2.245 1.00 . A A . 365 LEU HD23 1 1 
       11 23937 1 1  65 LEU HG   H  -7.499  -4.160   1.087 1.00 . A A . 365 LEU HG   1 1 
       11 23938 1 1  65 LEU N    N  -6.866  -6.376   2.383 1.00 . A A . 365 LEU N    1 1 
       11 23939 1 1  65 LEU O    O  -9.122  -7.009   4.040 1.00 . A A . 365 LEU O    1 1 
       11 23940 1 1  66 SER C    C  -9.571  -6.710   7.278 1.00 . A A . 366 SER C    1 1 
       11 23941 1 1  66 SER CA   C  -8.404  -7.481   6.661 1.00 . A A . 366 SER CA   1 1 
       11 23942 1 1  66 SER CB   C  -7.458  -7.985   7.753 1.00 . A A . 366 SER CB   1 1 
       11 23943 1 1  66 SER H    H  -6.870  -6.175   6.009 1.00 . A A . 366 SER H    1 1 
       11 23944 1 1  66 SER HA   H  -8.796  -8.328   6.115 1.00 . A A . 366 SER HA   1 1 
       11 23945 1 1  66 SER HB2  H  -6.498  -8.213   7.314 1.00 . A A . 366 SER HB2  1 1 
       11 23946 1 1  66 SER HB3  H  -7.336  -7.216   8.502 1.00 . A A . 366 SER HB3  1 1 
       11 23947 1 1  66 SER HG   H  -8.259  -8.948   9.275 1.00 . A A . 366 SER HG   1 1 
       11 23948 1 1  66 SER N    N  -7.684  -6.635   5.717 1.00 . A A . 366 SER N    1 1 
       11 23949 1 1  66 SER O    O -10.631  -7.276   7.551 1.00 . A A . 366 SER O    1 1 
       11 23950 1 1  66 SER OG   O  -7.964  -9.154   8.374 1.00 . A A . 366 SER OG   1 1 
       11 23951 1 1  67 ASP C    C -10.559  -3.407   6.891 1.00 . A A . 367 ASP C    1 1 
       11 23952 1 1  67 ASP CA   C -10.449  -4.523   7.912 1.00 . A A . 367 ASP CA   1 1 
       11 23953 1 1  67 ASP CB   C -10.178  -3.916   9.287 1.00 . A A . 367 ASP CB   1 1 
       11 23954 1 1  67 ASP CG   C -11.446  -3.426   9.967 1.00 . A A . 367 ASP CG   1 1 
       11 23955 1 1  67 ASP H    H  -8.475  -5.039   7.344 1.00 . A A . 367 ASP H    1 1 
       11 23956 1 1  67 ASP HA   H -11.370  -5.087   7.932 1.00 . A A . 367 ASP HA   1 1 
       11 23957 1 1  67 ASP HB2  H  -9.708  -4.652   9.920 1.00 . A A . 367 ASP HB2  1 1 
       11 23958 1 1  67 ASP HB3  H  -9.514  -3.067   9.160 1.00 . A A . 367 ASP HB3  1 1 
       11 23959 1 1  67 ASP N    N  -9.368  -5.413   7.490 1.00 . A A . 367 ASP N    1 1 
       11 23960 1 1  67 ASP O    O -10.211  -2.262   7.164 1.00 . A A . 367 ASP O    1 1 
       11 23961 1 1  67 ASP OD1  O -12.107  -2.512   9.434 1.00 . A A . 367 ASP OD1  1 1 
       11 23962 1 1  67 ASP OD2  O -11.787  -3.956  11.050 1.00 . A A . 367 ASP OD2  1 1 
       11 23963 1 1  68 PRO C    C -11.756  -1.576   4.686 1.00 . A A . 368 PRO C    1 1 
       11 23964 1 1  68 PRO CA   C -10.928  -2.836   4.547 1.00 . A A . 368 PRO CA   1 1 
       11 23965 1 1  68 PRO CB   C -11.421  -3.670   3.372 1.00 . A A . 368 PRO CB   1 1 
       11 23966 1 1  68 PRO CD   C -11.724  -4.973   5.357 1.00 . A A . 368 PRO CD   1 1 
       11 23967 1 1  68 PRO CG   C -11.526  -5.069   3.881 1.00 . A A . 368 PRO CG   1 1 
       11 23968 1 1  68 PRO HA   H  -9.900  -2.555   4.373 1.00 . A A . 368 PRO HA   1 1 
       11 23969 1 1  68 PRO HB2  H -12.376  -3.295   3.040 1.00 . A A . 368 PRO HB2  1 1 
       11 23970 1 1  68 PRO HB3  H -10.702  -3.597   2.569 1.00 . A A . 368 PRO HB3  1 1 
       11 23971 1 1  68 PRO HD2  H -12.776  -4.909   5.595 1.00 . A A . 368 PRO HD2  1 1 
       11 23972 1 1  68 PRO HD3  H -11.270  -5.814   5.859 1.00 . A A . 368 PRO HD3  1 1 
       11 23973 1 1  68 PRO HG2  H -12.372  -5.561   3.424 1.00 . A A . 368 PRO HG2  1 1 
       11 23974 1 1  68 PRO HG3  H -10.617  -5.608   3.660 1.00 . A A . 368 PRO HG3  1 1 
       11 23975 1 1  68 PRO N    N -11.032  -3.728   5.692 1.00 . A A . 368 PRO N    1 1 
       11 23976 1 1  68 PRO O    O -11.416  -0.546   4.107 1.00 . A A . 368 PRO O    1 1 
       11 23977 1 1  69 ASP C    C -12.884   0.550   6.508 1.00 . A A . 369 ASP C    1 1 
       11 23978 1 1  69 ASP CA   C -13.644  -0.449   5.643 1.00 . A A . 369 ASP CA   1 1 
       11 23979 1 1  69 ASP CB   C -15.039  -0.756   6.215 1.00 . A A . 369 ASP CB   1 1 
       11 23980 1 1  69 ASP CG   C -15.054  -1.120   7.687 1.00 . A A . 369 ASP CG   1 1 
       11 23981 1 1  69 ASP H    H -13.118  -2.499   5.834 1.00 . A A . 369 ASP H    1 1 
       11 23982 1 1  69 ASP HA   H -13.772   0.001   4.667 1.00 . A A . 369 ASP HA   1 1 
       11 23983 1 1  69 ASP HB2  H -15.665   0.112   6.081 1.00 . A A . 369 ASP HB2  1 1 
       11 23984 1 1  69 ASP HB3  H -15.464  -1.580   5.660 1.00 . A A . 369 ASP HB3  1 1 
       11 23985 1 1  69 ASP N    N -12.844  -1.640   5.438 1.00 . A A . 369 ASP N    1 1 
       11 23986 1 1  69 ASP O    O -12.956   1.751   6.257 1.00 . A A . 369 ASP O    1 1 
       11 23987 1 1  69 ASP OD1  O -14.944  -0.202   8.530 1.00 . A A . 369 ASP OD1  1 1 
       11 23988 1 1  69 ASP OD2  O -15.133  -2.322   8.005 1.00 . A A . 369 ASP OD2  1 1 
       11 23989 1 1  70 GLU C    C -10.040   1.331   7.446 1.00 . A A . 370 GLU C    1 1 
       11 23990 1 1  70 GLU CA   C -11.268   0.967   8.271 1.00 . A A . 370 GLU CA   1 1 
       11 23991 1 1  70 GLU CB   C -10.828   0.365   9.610 1.00 . A A . 370 GLU CB   1 1 
       11 23992 1 1  70 GLU CD   C  -8.880  -0.543  10.926 1.00 . A A . 370 GLU CD   1 1 
       11 23993 1 1  70 GLU CG   C  -9.502  -0.385   9.561 1.00 . A A . 370 GLU CG   1 1 
       11 23994 1 1  70 GLU H    H -12.274  -0.850   7.833 1.00 . A A . 370 GLU H    1 1 
       11 23995 1 1  70 GLU HA   H -11.818   1.874   8.465 1.00 . A A . 370 GLU HA   1 1 
       11 23996 1 1  70 GLU HB2  H -10.736   1.162  10.332 1.00 . A A . 370 GLU HB2  1 1 
       11 23997 1 1  70 GLU HB3  H -11.589  -0.322   9.946 1.00 . A A . 370 GLU HB3  1 1 
       11 23998 1 1  70 GLU HG2  H  -9.673  -1.366   9.145 1.00 . A A . 370 GLU HG2  1 1 
       11 23999 1 1  70 GLU HG3  H  -8.818   0.160   8.928 1.00 . A A . 370 GLU HG3  1 1 
       11 24000 1 1  70 GLU N    N -12.152   0.077   7.524 1.00 . A A . 370 GLU N    1 1 
       11 24001 1 1  70 GLU O    O  -9.523   2.439   7.563 1.00 . A A . 370 GLU O    1 1 
       11 24002 1 1  70 GLU OE1  O  -8.552   0.478  11.562 1.00 . A A . 370 GLU OE1  1 1 
       11 24003 1 1  70 GLU OE2  O  -8.710  -1.697  11.371 1.00 . A A . 370 GLU OE2  1 1 
       11 24004 1 1  71 VAL C    C  -8.788   1.782   4.781 1.00 . A A . 371 VAL C    1 1 
       11 24005 1 1  71 VAL CA   C  -8.434   0.673   5.752 1.00 . A A . 371 VAL CA   1 1 
       11 24006 1 1  71 VAL CB   C  -7.978  -0.564   4.961 1.00 . A A . 371 VAL CB   1 1 
       11 24007 1 1  71 VAL CG1  C  -6.858  -0.181   4.016 1.00 . A A . 371 VAL CG1  1 1 
       11 24008 1 1  71 VAL CG2  C  -7.527  -1.670   5.898 1.00 . A A . 371 VAL CG2  1 1 
       11 24009 1 1  71 VAL H    H  -9.977  -0.495   6.620 1.00 . A A . 371 VAL H    1 1 
       11 24010 1 1  71 VAL HA   H  -7.610   1.002   6.371 1.00 . A A . 371 VAL HA   1 1 
       11 24011 1 1  71 VAL HB   H  -8.811  -0.926   4.376 1.00 . A A . 371 VAL HB   1 1 
       11 24012 1 1  71 VAL HG11 H  -7.207   0.598   3.352 1.00 . A A . 371 VAL HG11 1 1 
       11 24013 1 1  71 VAL HG12 H  -6.018   0.184   4.585 1.00 . A A . 371 VAL HG12 1 1 
       11 24014 1 1  71 VAL HG13 H  -6.560  -1.043   3.440 1.00 . A A . 371 VAL HG13 1 1 
       11 24015 1 1  71 VAL HG21 H  -8.345  -1.946   6.547 1.00 . A A . 371 VAL HG21 1 1 
       11 24016 1 1  71 VAL HG22 H  -7.219  -2.529   5.319 1.00 . A A . 371 VAL HG22 1 1 
       11 24017 1 1  71 VAL HG23 H  -6.696  -1.322   6.493 1.00 . A A . 371 VAL HG23 1 1 
       11 24018 1 1  71 VAL N    N  -9.565   0.398   6.623 1.00 . A A . 371 VAL N    1 1 
       11 24019 1 1  71 VAL O    O  -7.958   2.627   4.448 1.00 . A A . 371 VAL O    1 1 
       11 24020 1 1  72 ALA C    C -10.406   4.165   4.341 1.00 . A A . 372 ALA C    1 1 
       11 24021 1 1  72 ALA CA   C -10.518   2.878   3.529 1.00 . A A . 372 ALA CA   1 1 
       11 24022 1 1  72 ALA CB   C -11.947   2.631   3.076 1.00 . A A . 372 ALA CB   1 1 
       11 24023 1 1  72 ALA H    H -10.595   0.979   4.473 1.00 . A A . 372 ALA H    1 1 
       11 24024 1 1  72 ALA HA   H  -9.895   2.963   2.647 1.00 . A A . 372 ALA HA   1 1 
       11 24025 1 1  72 ALA HB1  H -11.978   1.765   2.425 1.00 . A A . 372 ALA HB1  1 1 
       11 24026 1 1  72 ALA HB2  H -12.575   2.461   3.936 1.00 . A A . 372 ALA HB2  1 1 
       11 24027 1 1  72 ALA HB3  H -12.306   3.494   2.532 1.00 . A A . 372 ALA HB3  1 1 
       11 24028 1 1  72 ALA N    N -10.023   1.770   4.317 1.00 . A A . 372 ALA N    1 1 
       11 24029 1 1  72 ALA O    O  -9.796   5.130   3.887 1.00 . A A . 372 ALA O    1 1 
       11 24030 1 1  73 ARG C    C  -9.385   5.736   6.615 1.00 . A A . 373 ARG C    1 1 
       11 24031 1 1  73 ARG CA   C -10.842   5.285   6.488 1.00 . A A . 373 ARG CA   1 1 
       11 24032 1 1  73 ARG CB   C -11.369   4.905   7.872 1.00 . A A . 373 ARG CB   1 1 
       11 24033 1 1  73 ARG CD   C -13.196   3.915   9.269 1.00 . A A . 373 ARG CD   1 1 
       11 24034 1 1  73 ARG CG   C -12.741   4.254   7.859 1.00 . A A . 373 ARG CG   1 1 
       11 24035 1 1  73 ARG CZ   C -15.071   2.648  10.254 1.00 . A A . 373 ARG CZ   1 1 
       11 24036 1 1  73 ARG H    H -11.553   3.409   5.806 1.00 . A A . 373 ARG H    1 1 
       11 24037 1 1  73 ARG HA   H -11.426   6.107   6.104 1.00 . A A . 373 ARG HA   1 1 
       11 24038 1 1  73 ARG HB2  H -10.675   4.215   8.328 1.00 . A A . 373 ARG HB2  1 1 
       11 24039 1 1  73 ARG HB3  H -11.425   5.797   8.478 1.00 . A A . 373 ARG HB3  1 1 
       11 24040 1 1  73 ARG HD2  H -12.334   3.628   9.852 1.00 . A A . 373 ARG HD2  1 1 
       11 24041 1 1  73 ARG HD3  H -13.649   4.793   9.706 1.00 . A A . 373 ARG HD3  1 1 
       11 24042 1 1  73 ARG HE   H -14.110   2.157   8.569 1.00 . A A . 373 ARG HE   1 1 
       11 24043 1 1  73 ARG HG2  H -13.449   4.937   7.412 1.00 . A A . 373 ARG HG2  1 1 
       11 24044 1 1  73 ARG HG3  H -12.695   3.345   7.271 1.00 . A A . 373 ARG HG3  1 1 
       11 24045 1 1  73 ARG HH11 H -14.624   4.369  11.224 1.00 . A A . 373 ARG HH11 1 1 
       11 24046 1 1  73 ARG HH12 H -15.869   3.407  11.958 1.00 . A A . 373 ARG HH12 1 1 
       11 24047 1 1  73 ARG HH21 H -15.743   0.884   9.505 1.00 . A A . 373 ARG HH21 1 1 
       11 24048 1 1  73 ARG HH22 H -16.533   1.433  10.957 1.00 . A A . 373 ARG HH22 1 1 
       11 24049 1 1  73 ARG N    N -10.978   4.163   5.551 1.00 . A A . 373 ARG N    1 1 
       11 24050 1 1  73 ARG NE   N -14.165   2.821   9.292 1.00 . A A . 373 ARG NE   1 1 
       11 24051 1 1  73 ARG NH1  N -15.202   3.550  11.219 1.00 . A A . 373 ARG NH1  1 1 
       11 24052 1 1  73 ARG NH2  N -15.846   1.573  10.241 1.00 . A A . 373 ARG NH2  1 1 
       11 24053 1 1  73 ARG O    O  -9.114   6.923   6.646 1.00 . A A . 373 ARG O    1 1 
       11 24054 1 1  74 ARG C    C  -6.659   6.014   5.574 1.00 . A A . 374 ARG C    1 1 
       11 24055 1 1  74 ARG CA   C  -7.024   5.068   6.721 1.00 . A A . 374 ARG CA   1 1 
       11 24056 1 1  74 ARG CB   C  -6.261   3.766   6.498 1.00 . A A . 374 ARG CB   1 1 
       11 24057 1 1  74 ARG CD   C  -5.716   2.936   8.830 1.00 . A A . 374 ARG CD   1 1 
       11 24058 1 1  74 ARG CG   C  -6.481   2.675   7.542 1.00 . A A . 374 ARG CG   1 1 
       11 24059 1 1  74 ARG CZ   C  -6.284   3.827  11.061 1.00 . A A . 374 ARG CZ   1 1 
       11 24060 1 1  74 ARG H    H  -8.762   3.876   6.987 1.00 . A A . 374 ARG H    1 1 
       11 24061 1 1  74 ARG HA   H  -6.741   5.502   7.664 1.00 . A A . 374 ARG HA   1 1 
       11 24062 1 1  74 ARG HB2  H  -6.578   3.369   5.544 1.00 . A A . 374 ARG HB2  1 1 
       11 24063 1 1  74 ARG HB3  H  -5.204   3.991   6.450 1.00 . A A . 374 ARG HB3  1 1 
       11 24064 1 1  74 ARG HD2  H  -5.557   1.994   9.334 1.00 . A A . 374 ARG HD2  1 1 
       11 24065 1 1  74 ARG HD3  H  -4.760   3.375   8.581 1.00 . A A . 374 ARG HD3  1 1 
       11 24066 1 1  74 ARG HE   H  -7.062   4.478   9.324 1.00 . A A . 374 ARG HE   1 1 
       11 24067 1 1  74 ARG HG2  H  -7.536   2.633   7.773 1.00 . A A . 374 ARG HG2  1 1 
       11 24068 1 1  74 ARG HG3  H  -6.168   1.720   7.125 1.00 . A A . 374 ARG HG3  1 1 
       11 24069 1 1  74 ARG HH11 H  -4.948   2.307  11.077 1.00 . A A . 374 ARG HH11 1 1 
       11 24070 1 1  74 ARG HH12 H  -5.363   2.932  12.642 1.00 . A A . 374 ARG HH12 1 1 
       11 24071 1 1  74 ARG HH21 H  -7.611   5.323  11.388 1.00 . A A . 374 ARG HH21 1 1 
       11 24072 1 1  74 ARG HH22 H  -6.875   4.659  12.818 1.00 . A A . 374 ARG HH22 1 1 
       11 24073 1 1  74 ARG N    N  -8.463   4.776   6.735 1.00 . A A . 374 ARG N    1 1 
       11 24074 1 1  74 ARG NE   N  -6.431   3.839   9.731 1.00 . A A . 374 ARG NE   1 1 
       11 24075 1 1  74 ARG NH1  N  -5.461   2.956  11.635 1.00 . A A . 374 ARG NH1  1 1 
       11 24076 1 1  74 ARG NH2  N  -6.975   4.672  11.813 1.00 . A A . 374 ARG NH2  1 1 
       11 24077 1 1  74 ARG O    O  -6.051   7.079   5.782 1.00 . A A . 374 ARG O    1 1 
       11 24078 1 1  75 TRP C    C  -7.497   7.774   3.301 1.00 . A A . 375 TRP C    1 1 
       11 24079 1 1  75 TRP CA   C  -6.804   6.421   3.185 1.00 . A A . 375 TRP CA   1 1 
       11 24080 1 1  75 TRP CB   C  -7.275   5.656   1.938 1.00 . A A . 375 TRP CB   1 1 
       11 24081 1 1  75 TRP CD1  C  -7.834   6.315  -0.476 1.00 . A A . 375 TRP CD1  1 1 
       11 24082 1 1  75 TRP CD2  C  -5.963   7.254   0.314 1.00 . A A . 375 TRP CD2  1 1 
       11 24083 1 1  75 TRP CE2  C  -6.163   7.690  -1.009 1.00 . A A . 375 TRP CE2  1 1 
       11 24084 1 1  75 TRP CE3  C  -4.845   7.719   1.012 1.00 . A A . 375 TRP CE3  1 1 
       11 24085 1 1  75 TRP CG   C  -7.045   6.374   0.638 1.00 . A A . 375 TRP CG   1 1 
       11 24086 1 1  75 TRP CH2  C  -4.214   9.002  -0.934 1.00 . A A . 375 TRP CH2  1 1 
       11 24087 1 1  75 TRP CZ2  C  -5.292   8.563  -1.643 1.00 . A A . 375 TRP CZ2  1 1 
       11 24088 1 1  75 TRP CZ3  C  -3.985   8.588   0.382 1.00 . A A . 375 TRP CZ3  1 1 
       11 24089 1 1  75 TRP H    H  -7.579   4.795   4.287 1.00 . A A . 375 TRP H    1 1 
       11 24090 1 1  75 TRP HA   H  -5.738   6.579   3.123 1.00 . A A . 375 TRP HA   1 1 
       11 24091 1 1  75 TRP HB2  H  -6.753   4.713   1.888 1.00 . A A . 375 TRP HB2  1 1 
       11 24092 1 1  75 TRP HB3  H  -8.335   5.464   2.027 1.00 . A A . 375 TRP HB3  1 1 
       11 24093 1 1  75 TRP HD1  H  -8.737   5.729  -0.552 1.00 . A A . 375 TRP HD1  1 1 
       11 24094 1 1  75 TRP HE1  H  -7.689   7.228  -2.364 1.00 . A A . 375 TRP HE1  1 1 
       11 24095 1 1  75 TRP HE3  H  -4.654   7.409   2.030 1.00 . A A . 375 TRP HE3  1 1 
       11 24096 1 1  75 TRP HH2  H  -3.516   9.688  -1.385 1.00 . A A . 375 TRP HH2  1 1 
       11 24097 1 1  75 TRP HZ2  H  -5.453   8.894  -2.660 1.00 . A A . 375 TRP HZ2  1 1 
       11 24098 1 1  75 TRP HZ3  H  -3.117   8.961   0.905 1.00 . A A . 375 TRP HZ3  1 1 
       11 24099 1 1  75 TRP N    N  -7.070   5.633   4.374 1.00 . A A . 375 TRP N    1 1 
       11 24100 1 1  75 TRP NE1  N  -7.306   7.103  -1.469 1.00 . A A . 375 TRP NE1  1 1 
       11 24101 1 1  75 TRP O    O  -6.920   8.812   2.978 1.00 . A A . 375 TRP O    1 1 
       11 24102 1 1  76 GLY C    C  -8.844   9.893   5.027 1.00 . A A . 376 GLY C    1 1 
       11 24103 1 1  76 GLY CA   C  -9.464   8.982   3.989 1.00 . A A . 376 GLY CA   1 1 
       11 24104 1 1  76 GLY H    H  -9.092   6.908   4.139 1.00 . A A . 376 GLY H    1 1 
       11 24105 1 1  76 GLY HA2  H  -9.500   9.501   3.043 1.00 . A A . 376 GLY HA2  1 1 
       11 24106 1 1  76 GLY HA3  H -10.470   8.739   4.294 1.00 . A A . 376 GLY HA3  1 1 
       11 24107 1 1  76 GLY N    N  -8.712   7.758   3.826 1.00 . A A . 376 GLY N    1 1 
       11 24108 1 1  76 GLY O    O  -8.799  11.102   4.843 1.00 . A A . 376 GLY O    1 1 
       11 24109 1 1  77 LYS C    C  -6.546  10.887   6.612 1.00 . A A . 377 LYS C    1 1 
       11 24110 1 1  77 LYS CA   C  -7.688  10.058   7.170 1.00 . A A . 377 LYS CA   1 1 
       11 24111 1 1  77 LYS CB   C  -7.150   9.107   8.244 1.00 . A A . 377 LYS CB   1 1 
       11 24112 1 1  77 LYS CD   C  -8.596   9.723  10.194 1.00 . A A . 377 LYS CD   1 1 
       11 24113 1 1  77 LYS CE   C  -9.543   9.213  11.269 1.00 . A A . 377 LYS CE   1 1 
       11 24114 1 1  77 LYS CG   C  -8.196   8.620   9.231 1.00 . A A . 377 LYS CG   1 1 
       11 24115 1 1  77 LYS H    H  -8.426   8.330   6.194 1.00 . A A . 377 LYS H    1 1 
       11 24116 1 1  77 LYS HA   H  -8.417  10.718   7.615 1.00 . A A . 377 LYS HA   1 1 
       11 24117 1 1  77 LYS HB2  H  -6.722   8.243   7.757 1.00 . A A . 377 LYS HB2  1 1 
       11 24118 1 1  77 LYS HB3  H  -6.374   9.616   8.798 1.00 . A A . 377 LYS HB3  1 1 
       11 24119 1 1  77 LYS HD2  H  -7.706  10.113  10.667 1.00 . A A . 377 LYS HD2  1 1 
       11 24120 1 1  77 LYS HD3  H  -9.085  10.510   9.637 1.00 . A A . 377 LYS HD3  1 1 
       11 24121 1 1  77 LYS HE2  H  -9.707  10.000  11.989 1.00 . A A . 377 LYS HE2  1 1 
       11 24122 1 1  77 LYS HE3  H -10.482   8.948  10.806 1.00 . A A . 377 LYS HE3  1 1 
       11 24123 1 1  77 LYS HG2  H  -9.070   8.295   8.686 1.00 . A A . 377 LYS HG2  1 1 
       11 24124 1 1  77 LYS HG3  H  -7.788   7.792   9.794 1.00 . A A . 377 LYS HG3  1 1 
       11 24125 1 1  77 LYS HZ1  H  -9.547   7.827  12.836 1.00 . A A . 377 LYS HZ1  1 1 
       11 24126 1 1  77 LYS HZ2  H  -8.001   8.188  12.242 1.00 . A A . 377 LYS HZ2  1 1 
       11 24127 1 1  77 LYS HZ3  H  -9.042   7.189  11.351 1.00 . A A . 377 LYS HZ3  1 1 
       11 24128 1 1  77 LYS N    N  -8.343   9.308   6.106 1.00 . A A . 377 LYS N    1 1 
       11 24129 1 1  77 LYS NZ   N  -8.996   8.024  11.972 1.00 . A A . 377 LYS NZ   1 1 
       11 24130 1 1  77 LYS O    O  -6.302  12.008   7.057 1.00 . A A . 377 LYS O    1 1 
       11 24131 1 1  78 ARG C    C  -5.251  12.083   3.989 1.00 . A A . 378 ARG C    1 1 
       11 24132 1 1  78 ARG CA   C  -4.753  11.042   4.995 1.00 . A A . 378 ARG CA   1 1 
       11 24133 1 1  78 ARG CB   C  -3.812  10.051   4.313 1.00 . A A . 378 ARG CB   1 1 
       11 24134 1 1  78 ARG CD   C  -2.741   9.574   6.545 1.00 . A A . 378 ARG CD   1 1 
       11 24135 1 1  78 ARG CG   C  -3.287   8.978   5.253 1.00 . A A . 378 ARG CG   1 1 
       11 24136 1 1  78 ARG CZ   C  -1.491  11.577   7.254 1.00 . A A . 378 ARG CZ   1 1 
       11 24137 1 1  78 ARG H    H  -6.078   9.412   5.336 1.00 . A A . 378 ARG H    1 1 
       11 24138 1 1  78 ARG HA   H  -4.208  11.554   5.774 1.00 . A A . 378 ARG HA   1 1 
       11 24139 1 1  78 ARG HB2  H  -4.342   9.566   3.506 1.00 . A A . 378 ARG HB2  1 1 
       11 24140 1 1  78 ARG HB3  H  -2.969  10.589   3.908 1.00 . A A . 378 ARG HB3  1 1 
       11 24141 1 1  78 ARG HD2  H  -3.571   9.903   7.151 1.00 . A A . 378 ARG HD2  1 1 
       11 24142 1 1  78 ARG HD3  H  -2.195   8.807   7.074 1.00 . A A . 378 ARG HD3  1 1 
       11 24143 1 1  78 ARG HE   H  -1.516  10.840   5.395 1.00 . A A . 378 ARG HE   1 1 
       11 24144 1 1  78 ARG HG2  H  -4.097   8.306   5.500 1.00 . A A . 378 ARG HG2  1 1 
       11 24145 1 1  78 ARG HG3  H  -2.500   8.430   4.757 1.00 . A A . 378 ARG HG3  1 1 
       11 24146 1 1  78 ARG HH11 H  -2.516  10.641   8.738 1.00 . A A . 378 ARG HH11 1 1 
       11 24147 1 1  78 ARG HH12 H  -1.650  12.075   9.218 1.00 . A A . 378 ARG HH12 1 1 
       11 24148 1 1  78 ARG HH21 H  -0.379  12.742   6.011 1.00 . A A . 378 ARG HH21 1 1 
       11 24149 1 1  78 ARG HH22 H  -0.422  13.246   7.675 1.00 . A A . 378 ARG HH22 1 1 
       11 24150 1 1  78 ARG N    N  -5.855  10.332   5.629 1.00 . A A . 378 ARG N    1 1 
       11 24151 1 1  78 ARG NE   N  -1.852  10.712   6.308 1.00 . A A . 378 ARG NE   1 1 
       11 24152 1 1  78 ARG NH1  N  -1.920  11.417   8.500 1.00 . A A . 378 ARG NH1  1 1 
       11 24153 1 1  78 ARG NH2  N  -0.706  12.604   6.958 1.00 . A A . 378 ARG NH2  1 1 
       11 24154 1 1  78 ARG O    O  -4.491  12.947   3.554 1.00 . A A . 378 ARG O    1 1 
       11 24155 1 1  79 LYS C    C  -8.070  13.906   3.344 1.00 . A A . 379 LYS C    1 1 
       11 24156 1 1  79 LYS CA   C  -7.101  12.944   2.668 1.00 . A A . 379 LYS CA   1 1 
       11 24157 1 1  79 LYS CB   C  -7.847  12.183   1.565 1.00 . A A . 379 LYS CB   1 1 
       11 24158 1 1  79 LYS CD   C  -6.120  11.482  -0.171 1.00 . A A . 379 LYS CD   1 1 
       11 24159 1 1  79 LYS CE   C  -4.868  12.154   0.379 1.00 . A A . 379 LYS CE   1 1 
       11 24160 1 1  79 LYS CG   C  -7.073  11.034   0.928 1.00 . A A . 379 LYS CG   1 1 
       11 24161 1 1  79 LYS H    H  -7.099  11.320   4.034 1.00 . A A . 379 LYS H    1 1 
       11 24162 1 1  79 LYS HA   H  -6.301  13.512   2.232 1.00 . A A . 379 LYS HA   1 1 
       11 24163 1 1  79 LYS HB2  H  -8.755  11.777   1.983 1.00 . A A . 379 LYS HB2  1 1 
       11 24164 1 1  79 LYS HB3  H  -8.110  12.883   0.784 1.00 . A A . 379 LYS HB3  1 1 
       11 24165 1 1  79 LYS HD2  H  -5.823  10.607  -0.739 1.00 . A A . 379 LYS HD2  1 1 
       11 24166 1 1  79 LYS HD3  H  -6.637  12.173  -0.820 1.00 . A A . 379 LYS HD3  1 1 
       11 24167 1 1  79 LYS HE2  H  -5.143  13.101   0.809 1.00 . A A . 379 LYS HE2  1 1 
       11 24168 1 1  79 LYS HE3  H  -4.440  11.521   1.144 1.00 . A A . 379 LYS HE3  1 1 
       11 24169 1 1  79 LYS HG2  H  -6.498  10.538   1.694 1.00 . A A . 379 LYS HG2  1 1 
       11 24170 1 1  79 LYS HG3  H  -7.782  10.334   0.508 1.00 . A A . 379 LYS HG3  1 1 
       11 24171 1 1  79 LYS HZ1  H  -2.972  12.757  -0.244 1.00 . A A . 379 LYS HZ1  1 1 
       11 24172 1 1  79 LYS HZ2  H  -4.201  13.097  -1.360 1.00 . A A . 379 LYS HZ2  1 1 
       11 24173 1 1  79 LYS HZ3  H  -3.635  11.512  -1.179 1.00 . A A . 379 LYS HZ3  1 1 
       11 24174 1 1  79 LYS N    N  -6.527  12.014   3.636 1.00 . A A . 379 LYS N    1 1 
       11 24175 1 1  79 LYS NZ   N  -3.849  12.396  -0.673 1.00 . A A . 379 LYS NZ   1 1 
       11 24176 1 1  79 LYS O    O  -8.735  14.695   2.671 1.00 . A A . 379 LYS O    1 1 
       11 24177 1 1  80 ASN C    C -10.527  14.192   5.135 1.00 . A A . 380 ASN C    1 1 
       11 24178 1 1  80 ASN CA   C  -9.093  14.631   5.457 1.00 . A A . 380 ASN CA   1 1 
       11 24179 1 1  80 ASN CB   C  -8.887  16.135   5.208 1.00 . A A . 380 ASN CB   1 1 
       11 24180 1 1  80 ASN CG   C  -9.662  17.011   6.178 1.00 . A A . 380 ASN CG   1 1 
       11 24181 1 1  80 ASN H    H  -7.550  13.207   5.145 1.00 . A A . 380 ASN H    1 1 
       11 24182 1 1  80 ASN HA   H  -8.902  14.421   6.500 1.00 . A A . 380 ASN HA   1 1 
       11 24183 1 1  80 ASN HB2  H  -7.838  16.369   5.306 1.00 . A A . 380 ASN HB2  1 1 
       11 24184 1 1  80 ASN HB3  H  -9.208  16.371   4.204 1.00 . A A . 380 ASN HB3  1 1 
       11 24185 1 1  80 ASN HD21 H  -8.204  16.870   7.520 1.00 . A A . 380 ASN HD21 1 1 
       11 24186 1 1  80 ASN HD22 H  -9.562  17.831   7.982 1.00 . A A . 380 ASN HD22 1 1 
       11 24187 1 1  80 ASN N    N  -8.145  13.831   4.673 1.00 . A A . 380 ASN N    1 1 
       11 24188 1 1  80 ASN ND2  N  -9.087  17.260   7.344 1.00 . A A . 380 ASN ND2  1 1 
       11 24189 1 1  80 ASN O    O -11.474  14.976   5.143 1.00 . A A . 380 ASN O    1 1 
       11 24190 1 1  80 ASN OD1  O -10.773  17.456   5.883 1.00 . A A . 380 ASN OD1  1 1 
       11 24191 1 1  81 LYS C    C -12.034  11.035   5.518 1.00 . A A . 381 LYS C    1 1 
       11 24192 1 1  81 LYS CA   C -11.951  12.273   4.624 1.00 . A A . 381 LYS CA   1 1 
       11 24193 1 1  81 LYS CB   C -12.095  11.836   3.158 1.00 . A A . 381 LYS CB   1 1 
       11 24194 1 1  81 LYS CD   C -11.446  12.252   0.778 1.00 . A A . 381 LYS CD   1 1 
       11 24195 1 1  81 LYS CE   C -10.823  13.231  -0.204 1.00 . A A . 381 LYS CE   1 1 
       11 24196 1 1  81 LYS CG   C -11.701  12.891   2.135 1.00 . A A . 381 LYS CG   1 1 
       11 24197 1 1  81 LYS H    H  -9.851  12.355   4.789 1.00 . A A . 381 LYS H    1 1 
       11 24198 1 1  81 LYS HA   H -12.734  12.969   4.885 1.00 . A A . 381 LYS HA   1 1 
       11 24199 1 1  81 LYS HB2  H -11.476  10.968   2.996 1.00 . A A . 381 LYS HB2  1 1 
       11 24200 1 1  81 LYS HB3  H -13.125  11.565   2.980 1.00 . A A . 381 LYS HB3  1 1 
       11 24201 1 1  81 LYS HD2  H -10.774  11.417   0.906 1.00 . A A . 381 LYS HD2  1 1 
       11 24202 1 1  81 LYS HD3  H -12.386  11.901   0.376 1.00 . A A . 381 LYS HD3  1 1 
       11 24203 1 1  81 LYS HE2  H -10.067  13.804   0.312 1.00 . A A . 381 LYS HE2  1 1 
       11 24204 1 1  81 LYS HE3  H -10.360  12.671  -1.005 1.00 . A A . 381 LYS HE3  1 1 
       11 24205 1 1  81 LYS HG2  H -12.502  13.610   2.042 1.00 . A A . 381 LYS HG2  1 1 
       11 24206 1 1  81 LYS HG3  H -10.801  13.387   2.468 1.00 . A A . 381 LYS HG3  1 1 
       11 24207 1 1  81 LYS HZ1  H -12.520  13.636  -1.346 1.00 . A A . 381 LYS HZ1  1 1 
       11 24208 1 1  81 LYS HZ2  H -11.342  14.853  -1.408 1.00 . A A . 381 LYS HZ2  1 1 
       11 24209 1 1  81 LYS HZ3  H -12.313  14.691  -0.031 1.00 . A A . 381 LYS HZ3  1 1 
       11 24210 1 1  81 LYS N    N -10.660  12.909   4.844 1.00 . A A . 381 LYS N    1 1 
       11 24211 1 1  81 LYS NZ   N -11.819  14.167  -0.784 1.00 . A A . 381 LYS NZ   1 1 
       11 24212 1 1  81 LYS O    O -12.160   9.919   5.021 1.00 . A A . 381 LYS O    1 1 
       11 24213 1 1  82 PRO C    C -12.943   9.088   7.721 1.00 . A A . 382 PRO C    1 1 
       11 24214 1 1  82 PRO CA   C -11.796  10.089   7.793 1.00 . A A . 382 PRO CA   1 1 
       11 24215 1 1  82 PRO CB   C -11.767  10.769   9.165 1.00 . A A . 382 PRO CB   1 1 
       11 24216 1 1  82 PRO CD   C -12.066  12.502   7.557 1.00 . A A . 382 PRO CD   1 1 
       11 24217 1 1  82 PRO CG   C -12.415  12.093   8.958 1.00 . A A . 382 PRO CG   1 1 
       11 24218 1 1  82 PRO HA   H -10.859   9.568   7.624 1.00 . A A . 382 PRO HA   1 1 
       11 24219 1 1  82 PRO HB2  H -12.314  10.169   9.877 1.00 . A A . 382 PRO HB2  1 1 
       11 24220 1 1  82 PRO HB3  H -10.743  10.879   9.492 1.00 . A A . 382 PRO HB3  1 1 
       11 24221 1 1  82 PRO HD2  H -12.853  13.110   7.133 1.00 . A A . 382 PRO HD2  1 1 
       11 24222 1 1  82 PRO HD3  H -11.126  13.032   7.538 1.00 . A A . 382 PRO HD3  1 1 
       11 24223 1 1  82 PRO HG2  H -13.485  12.001   9.066 1.00 . A A . 382 PRO HG2  1 1 
       11 24224 1 1  82 PRO HG3  H -12.023  12.809   9.665 1.00 . A A . 382 PRO HG3  1 1 
       11 24225 1 1  82 PRO N    N -11.959  11.211   6.852 1.00 . A A . 382 PRO N    1 1 
       11 24226 1 1  82 PRO O    O -12.787   7.913   8.054 1.00 . A A . 382 PRO O    1 1 
       11 24227 1 1  83 LYS C    C -15.163   8.107   5.686 1.00 . A A . 383 LYS C    1 1 
       11 24228 1 1  83 LYS CA   C -15.250   8.715   7.074 1.00 . A A . 383 LYS CA   1 1 
       11 24229 1 1  83 LYS CB   C -16.528   9.537   7.206 1.00 . A A . 383 LYS CB   1 1 
       11 24230 1 1  83 LYS CD   C -17.596  11.544   8.244 1.00 . A A . 383 LYS CD   1 1 
       11 24231 1 1  83 LYS CE   C -17.482  12.621   9.311 1.00 . A A . 383 LYS CE   1 1 
       11 24232 1 1  83 LYS CG   C -16.509  10.498   8.381 1.00 . A A . 383 LYS CG   1 1 
       11 24233 1 1  83 LYS H    H -14.162  10.521   7.079 1.00 . A A . 383 LYS H    1 1 
       11 24234 1 1  83 LYS HA   H -15.235   7.924   7.811 1.00 . A A . 383 LYS HA   1 1 
       11 24235 1 1  83 LYS HB2  H -16.667  10.109   6.302 1.00 . A A . 383 LYS HB2  1 1 
       11 24236 1 1  83 LYS HB3  H -17.365   8.866   7.332 1.00 . A A . 383 LYS HB3  1 1 
       11 24237 1 1  83 LYS HD2  H -17.517  12.003   7.268 1.00 . A A . 383 LYS HD2  1 1 
       11 24238 1 1  83 LYS HD3  H -18.557  11.060   8.336 1.00 . A A . 383 LYS HD3  1 1 
       11 24239 1 1  83 LYS HE2  H -17.605  12.164  10.282 1.00 . A A . 383 LYS HE2  1 1 
       11 24240 1 1  83 LYS HE3  H -16.502  13.073   9.249 1.00 . A A . 383 LYS HE3  1 1 
       11 24241 1 1  83 LYS HG2  H -16.667   9.945   9.294 1.00 . A A . 383 LYS HG2  1 1 
       11 24242 1 1  83 LYS HG3  H -15.548  10.991   8.416 1.00 . A A . 383 LYS HG3  1 1 
       11 24243 1 1  83 LYS HZ1  H -18.423  14.400   9.881 1.00 . A A . 383 LYS HZ1  1 1 
       11 24244 1 1  83 LYS HZ2  H -19.468  13.253   9.193 1.00 . A A . 383 LYS HZ2  1 1 
       11 24245 1 1  83 LYS HZ3  H -18.409  14.132   8.206 1.00 . A A . 383 LYS HZ3  1 1 
       11 24246 1 1  83 LYS N    N -14.093   9.567   7.282 1.00 . A A . 383 LYS N    1 1 
       11 24247 1 1  83 LYS NZ   N -18.515  13.675   9.136 1.00 . A A . 383 LYS NZ   1 1 
       11 24248 1 1  83 LYS O    O -15.987   8.378   4.807 1.00 . A A . 383 LYS O    1 1 
       11 24249 1 1  84 MET C    C -14.301   5.275   4.183 1.00 . A A . 384 MET C    1 1 
       11 24250 1 1  84 MET CA   C -13.839   6.718   4.212 1.00 . A A . 384 MET CA   1 1 
       11 24251 1 1  84 MET CB   C -12.340   6.770   3.957 1.00 . A A . 384 MET CB   1 1 
       11 24252 1 1  84 MET CE   C -10.971   7.671   0.199 1.00 . A A . 384 MET CE   1 1 
       11 24253 1 1  84 MET CG   C -11.955   6.604   2.503 1.00 . A A . 384 MET CG   1 1 
       11 24254 1 1  84 MET H    H -13.556   7.100   6.261 1.00 . A A . 384 MET H    1 1 
       11 24255 1 1  84 MET HA   H -14.355   7.275   3.447 1.00 . A A . 384 MET HA   1 1 
       11 24256 1 1  84 MET HB2  H -11.957   7.715   4.305 1.00 . A A . 384 MET HB2  1 1 
       11 24257 1 1  84 MET HB3  H -11.864   5.972   4.519 1.00 . A A . 384 MET HB3  1 1 
       11 24258 1 1  84 MET HE1  H -10.018   7.303   0.560 1.00 . A A . 384 MET HE1  1 1 
       11 24259 1 1  84 MET HE2  H -11.474   6.889  -0.349 1.00 . A A . 384 MET HE2  1 1 
       11 24260 1 1  84 MET HE3  H -10.813   8.522  -0.444 1.00 . A A . 384 MET HE3  1 1 
       11 24261 1 1  84 MET HG2  H -10.959   6.190   2.454 1.00 . A A . 384 MET HG2  1 1 
       11 24262 1 1  84 MET HG3  H -12.652   5.919   2.041 1.00 . A A . 384 MET HG3  1 1 
       11 24263 1 1  84 MET N    N -14.137   7.306   5.499 1.00 . A A . 384 MET N    1 1 
       11 24264 1 1  84 MET O    O -13.805   4.441   4.937 1.00 . A A . 384 MET O    1 1 
       11 24265 1 1  84 MET SD   S -11.980   8.152   1.592 1.00 . A A . 384 MET SD   1 1 
       11 24266 1 1  85 ASN C    C -14.999   2.934   2.045 1.00 . A A . 385 ASN C    1 1 
       11 24267 1 1  85 ASN CA   C -15.726   3.620   3.191 1.00 . A A . 385 ASN CA   1 1 
       11 24268 1 1  85 ASN CB   C -17.236   3.600   2.973 1.00 . A A . 385 ASN CB   1 1 
       11 24269 1 1  85 ASN CG   C -17.639   3.957   1.562 1.00 . A A . 385 ASN CG   1 1 
       11 24270 1 1  85 ASN H    H -15.635   5.686   2.772 1.00 . A A . 385 ASN H    1 1 
       11 24271 1 1  85 ASN HA   H -15.495   3.099   4.110 1.00 . A A . 385 ASN HA   1 1 
       11 24272 1 1  85 ASN HB2  H -17.610   2.615   3.193 1.00 . A A . 385 ASN HB2  1 1 
       11 24273 1 1  85 ASN HB3  H -17.689   4.311   3.643 1.00 . A A . 385 ASN HB3  1 1 
       11 24274 1 1  85 ASN HD21 H -17.695   5.890   2.026 1.00 . A A . 385 ASN HD21 1 1 
       11 24275 1 1  85 ASN HD22 H -18.103   5.489   0.382 1.00 . A A . 385 ASN HD22 1 1 
       11 24276 1 1  85 ASN N    N -15.249   4.979   3.325 1.00 . A A . 385 ASN N    1 1 
       11 24277 1 1  85 ASN ND2  N -17.827   5.237   1.297 1.00 . A A . 385 ASN ND2  1 1 
       11 24278 1 1  85 ASN O    O -14.358   3.618   1.241 1.00 . A A . 385 ASN O    1 1 
       11 24279 1 1  85 ASN OD1  O -17.785   3.084   0.718 1.00 . A A . 385 ASN OD1  1 1 
       11 24280 1 1  86 TYR C    C -14.557   1.414  -0.456 1.00 . A A . 386 TYR C    1 1 
       11 24281 1 1  86 TYR CA   C -14.327   0.859   0.953 1.00 . A A . 386 TYR CA   1 1 
       11 24282 1 1  86 TYR CB   C -14.700  -0.631   1.000 1.00 . A A . 386 TYR CB   1 1 
       11 24283 1 1  86 TYR CD1  C -13.279  -1.590  -0.850 1.00 . A A . 386 TYR CD1  1 1 
       11 24284 1 1  86 TYR CD2  C -15.648  -1.774  -1.051 1.00 . A A . 386 TYR CD2  1 1 
       11 24285 1 1  86 TYR CE1  C -13.120  -2.249  -2.052 1.00 . A A . 386 TYR CE1  1 1 
       11 24286 1 1  86 TYR CE2  C -15.496  -2.438  -2.253 1.00 . A A . 386 TYR CE2  1 1 
       11 24287 1 1  86 TYR CG   C -14.541  -1.341  -0.329 1.00 . A A . 386 TYR CG   1 1 
       11 24288 1 1  86 TYR CZ   C -14.270  -2.613  -2.784 1.00 . A A . 386 TYR CZ   1 1 
       11 24289 1 1  86 TYR H    H -15.634   1.127   2.608 1.00 . A A . 386 TYR H    1 1 
       11 24290 1 1  86 TYR HA   H -13.276   0.959   1.193 1.00 . A A . 386 TYR HA   1 1 
       11 24291 1 1  86 TYR HB2  H -14.067  -1.132   1.716 1.00 . A A . 386 TYR HB2  1 1 
       11 24292 1 1  86 TYR HB3  H -15.731  -0.728   1.308 1.00 . A A . 386 TYR HB3  1 1 
       11 24293 1 1  86 TYR HD1  H -12.410  -1.258  -0.301 1.00 . A A . 386 TYR HD1  1 1 
       11 24294 1 1  86 TYR HD2  H -16.641  -1.590  -0.658 1.00 . A A . 386 TYR HD2  1 1 
       11 24295 1 1  86 TYR HE1  H -12.129  -2.432  -2.441 1.00 . A A . 386 TYR HE1  1 1 
       11 24296 1 1  86 TYR HE2  H -16.368  -2.769  -2.799 1.00 . A A . 386 TYR HE2  1 1 
       11 24297 1 1  86 TYR HH   H -14.636  -2.931  -4.609 1.00 . A A . 386 TYR HH   1 1 
       11 24298 1 1  86 TYR N    N -15.072   1.611   1.969 1.00 . A A . 386 TYR N    1 1 
       11 24299 1 1  86 TYR O    O -13.663   1.411  -1.284 1.00 . A A . 386 TYR O    1 1 
       11 24300 1 1  86 TYR OH   O -14.073  -3.335  -3.943 1.00 . A A . 386 TYR OH   1 1 
       11 24301 1 1  87 GLU C    C -15.543   3.776  -2.299 1.00 . A A . 387 GLU C    1 1 
       11 24302 1 1  87 GLU CA   C -16.123   2.392  -2.022 1.00 . A A . 387 GLU CA   1 1 
       11 24303 1 1  87 GLU CB   C -17.637   2.375  -2.177 1.00 . A A . 387 GLU CB   1 1 
       11 24304 1 1  87 GLU CD   C -19.697   0.915  -2.090 1.00 . A A . 387 GLU CD   1 1 
       11 24305 1 1  87 GLU CG   C -18.232   1.052  -1.738 1.00 . A A . 387 GLU CG   1 1 
       11 24306 1 1  87 GLU H    H -16.381   1.945   0.043 1.00 . A A . 387 GLU H    1 1 
       11 24307 1 1  87 GLU HA   H -15.694   1.705  -2.746 1.00 . A A . 387 GLU HA   1 1 
       11 24308 1 1  87 GLU HB2  H -18.065   3.163  -1.574 1.00 . A A . 387 GLU HB2  1 1 
       11 24309 1 1  87 GLU HB3  H -17.891   2.539  -3.214 1.00 . A A . 387 GLU HB3  1 1 
       11 24310 1 1  87 GLU HG2  H -17.684   0.254  -2.213 1.00 . A A . 387 GLU HG2  1 1 
       11 24311 1 1  87 GLU HG3  H -18.119   0.969  -0.662 1.00 . A A . 387 GLU HG3  1 1 
       11 24312 1 1  87 GLU N    N -15.749   1.911  -0.701 1.00 . A A . 387 GLU N    1 1 
       11 24313 1 1  87 GLU O    O -15.328   4.141  -3.454 1.00 . A A . 387 GLU O    1 1 
       11 24314 1 1  87 GLU OE1  O -20.000   0.551  -3.245 1.00 . A A . 387 GLU OE1  1 1 
       11 24315 1 1  87 GLU OE2  O -20.552   1.156  -1.213 1.00 . A A . 387 GLU OE2  1 1 
       11 24316 1 1  88 LYS C    C -13.056   5.407  -1.708 1.00 . A A . 388 LYS C    1 1 
       11 24317 1 1  88 LYS CA   C -14.500   5.766  -1.412 1.00 . A A . 388 LYS CA   1 1 
       11 24318 1 1  88 LYS CB   C -14.584   6.628  -0.155 1.00 . A A . 388 LYS CB   1 1 
       11 24319 1 1  88 LYS CD   C -15.907   8.222   1.251 1.00 . A A . 388 LYS CD   1 1 
       11 24320 1 1  88 LYS CE   C -17.202   9.000   1.380 1.00 . A A . 388 LYS CE   1 1 
       11 24321 1 1  88 LYS CG   C -15.875   7.404  -0.029 1.00 . A A . 388 LYS CG   1 1 
       11 24322 1 1  88 LYS H    H -15.494   4.248  -0.351 1.00 . A A . 388 LYS H    1 1 
       11 24323 1 1  88 LYS HA   H -14.921   6.301  -2.245 1.00 . A A . 388 LYS HA   1 1 
       11 24324 1 1  88 LYS HB2  H -14.492   5.988   0.709 1.00 . A A . 388 LYS HB2  1 1 
       11 24325 1 1  88 LYS HB3  H -13.770   7.334  -0.161 1.00 . A A . 388 LYS HB3  1 1 
       11 24326 1 1  88 LYS HD2  H -15.816   7.558   2.096 1.00 . A A . 388 LYS HD2  1 1 
       11 24327 1 1  88 LYS HD3  H -15.080   8.918   1.248 1.00 . A A . 388 LYS HD3  1 1 
       11 24328 1 1  88 LYS HE2  H -17.283   9.677   0.544 1.00 . A A . 388 LYS HE2  1 1 
       11 24329 1 1  88 LYS HE3  H -18.026   8.303   1.359 1.00 . A A . 388 LYS HE3  1 1 
       11 24330 1 1  88 LYS HG2  H -15.957   8.071  -0.872 1.00 . A A . 388 LYS HG2  1 1 
       11 24331 1 1  88 LYS HG3  H -16.702   6.712  -0.028 1.00 . A A . 388 LYS HG3  1 1 
       11 24332 1 1  88 LYS HZ1  H -16.536  10.533   2.635 1.00 . A A . 388 LYS HZ1  1 1 
       11 24333 1 1  88 LYS HZ2  H -17.085   9.156   3.460 1.00 . A A . 388 LYS HZ2  1 1 
       11 24334 1 1  88 LYS HZ3  H -18.198  10.218   2.751 1.00 . A A . 388 LYS HZ3  1 1 
       11 24335 1 1  88 LYS N    N -15.242   4.532  -1.250 1.00 . A A . 388 LYS N    1 1 
       11 24336 1 1  88 LYS NZ   N -17.260   9.780   2.643 1.00 . A A . 388 LYS NZ   1 1 
       11 24337 1 1  88 LYS O    O -12.390   6.017  -2.550 1.00 . A A . 388 LYS O    1 1 
       11 24338 1 1  89 LEU C    C -11.249   3.257  -2.680 1.00 . A A . 389 LEU C    1 1 
       11 24339 1 1  89 LEU CA   C -11.299   3.785  -1.266 1.00 . A A . 389 LEU CA   1 1 
       11 24340 1 1  89 LEU CB   C -11.044   2.635  -0.292 1.00 . A A . 389 LEU CB   1 1 
       11 24341 1 1  89 LEU CD1  C  -8.571   2.862  -0.537 1.00 . A A . 389 LEU CD1  1 1 
       11 24342 1 1  89 LEU CD2  C  -9.536   0.845   0.594 1.00 . A A . 389 LEU CD2  1 1 
       11 24343 1 1  89 LEU CG   C  -9.735   1.885  -0.500 1.00 . A A . 389 LEU CG   1 1 
       11 24344 1 1  89 LEU H    H -13.168   3.981  -0.324 1.00 . A A . 389 LEU H    1 1 
       11 24345 1 1  89 LEU HA   H -10.548   4.546  -1.134 1.00 . A A . 389 LEU HA   1 1 
       11 24346 1 1  89 LEU HB2  H -11.058   3.027   0.713 1.00 . A A . 389 LEU HB2  1 1 
       11 24347 1 1  89 LEU HB3  H -11.851   1.924  -0.398 1.00 . A A . 389 LEU HB3  1 1 
       11 24348 1 1  89 LEU HD11 H  -7.643   2.318  -0.613 1.00 . A A . 389 LEU HD11 1 1 
       11 24349 1 1  89 LEU HD12 H  -8.675   3.514  -1.396 1.00 . A A . 389 LEU HD12 1 1 
       11 24350 1 1  89 LEU HD13 H  -8.568   3.459   0.364 1.00 . A A . 389 LEU HD13 1 1 
       11 24351 1 1  89 LEU HD21 H  -9.531   1.332   1.557 1.00 . A A . 389 LEU HD21 1 1 
       11 24352 1 1  89 LEU HD22 H -10.343   0.124   0.560 1.00 . A A . 389 LEU HD22 1 1 
       11 24353 1 1  89 LEU HD23 H  -8.595   0.336   0.443 1.00 . A A . 389 LEU HD23 1 1 
       11 24354 1 1  89 LEU HG   H  -9.775   1.371  -1.452 1.00 . A A . 389 LEU HG   1 1 
       11 24355 1 1  89 LEU N    N -12.600   4.372  -1.019 1.00 . A A . 389 LEU N    1 1 
       11 24356 1 1  89 LEU O    O -10.277   3.454  -3.397 1.00 . A A . 389 LEU O    1 1 
       11 24357 1 1  90 SER C    C -12.378   2.995  -5.467 1.00 . A A . 390 SER C    1 1 
       11 24358 1 1  90 SER CA   C -12.408   1.956  -4.358 1.00 . A A . 390 SER CA   1 1 
       11 24359 1 1  90 SER CB   C -13.669   1.086  -4.450 1.00 . A A . 390 SER CB   1 1 
       11 24360 1 1  90 SER H    H -13.098   2.548  -2.464 1.00 . A A . 390 SER H    1 1 
       11 24361 1 1  90 SER HA   H -11.539   1.323  -4.447 1.00 . A A . 390 SER HA   1 1 
       11 24362 1 1  90 SER HB2  H -13.543   0.350  -5.222 1.00 . A A . 390 SER HB2  1 1 
       11 24363 1 1  90 SER HB3  H -13.820   0.585  -3.505 1.00 . A A . 390 SER HB3  1 1 
       11 24364 1 1  90 SER HG   H -14.840   2.648  -4.193 1.00 . A A . 390 SER HG   1 1 
       11 24365 1 1  90 SER N    N -12.330   2.604  -3.074 1.00 . A A . 390 SER N    1 1 
       11 24366 1 1  90 SER O    O -11.862   2.742  -6.546 1.00 . A A . 390 SER O    1 1 
       11 24367 1 1  90 SER OG   O -14.825   1.852  -4.743 1.00 . A A . 390 SER OG   1 1 
       11 24368 1 1  91 ARG C    C -11.400   5.685  -6.323 1.00 . A A . 391 ARG C    1 1 
       11 24369 1 1  91 ARG CA   C -12.857   5.293  -6.105 1.00 . A A . 391 ARG CA   1 1 
       11 24370 1 1  91 ARG CB   C -13.652   6.478  -5.556 1.00 . A A . 391 ARG CB   1 1 
       11 24371 1 1  91 ARG CD   C -14.316   8.882  -5.775 1.00 . A A . 391 ARG CD   1 1 
       11 24372 1 1  91 ARG CG   C -13.544   7.734  -6.400 1.00 . A A . 391 ARG CG   1 1 
       11 24373 1 1  91 ARG CZ   C -15.103  11.106  -6.486 1.00 . A A . 391 ARG CZ   1 1 
       11 24374 1 1  91 ARG H    H -13.418   4.282  -4.339 1.00 . A A . 391 ARG H    1 1 
       11 24375 1 1  91 ARG HA   H -13.282   4.984  -7.048 1.00 . A A . 391 ARG HA   1 1 
       11 24376 1 1  91 ARG HB2  H -14.695   6.201  -5.497 1.00 . A A . 391 ARG HB2  1 1 
       11 24377 1 1  91 ARG HB3  H -13.294   6.706  -4.564 1.00 . A A . 391 ARG HB3  1 1 
       11 24378 1 1  91 ARG HD2  H -15.353   8.597  -5.692 1.00 . A A . 391 ARG HD2  1 1 
       11 24379 1 1  91 ARG HD3  H -13.916   9.071  -4.788 1.00 . A A . 391 ARG HD3  1 1 
       11 24380 1 1  91 ARG HE   H -13.464  10.194  -7.184 1.00 . A A . 391 ARG HE   1 1 
       11 24381 1 1  91 ARG HG2  H -12.502   8.011  -6.482 1.00 . A A . 391 ARG HG2  1 1 
       11 24382 1 1  91 ARG HG3  H -13.943   7.533  -7.384 1.00 . A A . 391 ARG HG3  1 1 
       11 24383 1 1  91 ARG HH11 H -16.286  10.192  -5.117 1.00 . A A . 391 ARG HH11 1 1 
       11 24384 1 1  91 ARG HH12 H -16.817  11.768  -5.614 1.00 . A A . 391 ARG HH12 1 1 
       11 24385 1 1  91 ARG HH21 H -14.148  12.255  -7.847 1.00 . A A . 391 ARG HH21 1 1 
       11 24386 1 1  91 ARG HH22 H -15.596  12.949  -7.172 1.00 . A A . 391 ARG HH22 1 1 
       11 24387 1 1  91 ARG N    N -12.932   4.170  -5.186 1.00 . A A . 391 ARG N    1 1 
       11 24388 1 1  91 ARG NE   N -14.226  10.108  -6.564 1.00 . A A . 391 ARG NE   1 1 
       11 24389 1 1  91 ARG NH1  N -16.151  11.014  -5.673 1.00 . A A . 391 ARG NH1  1 1 
       11 24390 1 1  91 ARG NH2  N -14.936  12.189  -7.227 1.00 . A A . 391 ARG NH2  1 1 
       11 24391 1 1  91 ARG O    O -10.963   5.898  -7.457 1.00 . A A . 391 ARG O    1 1 
       11 24392 1 1  92 GLY C    C  -8.499   4.869  -6.001 1.00 . A A . 392 GLY C    1 1 
       11 24393 1 1  92 GLY CA   C  -9.222   6.023  -5.341 1.00 . A A . 392 GLY CA   1 1 
       11 24394 1 1  92 GLY H    H -11.053   5.585  -4.346 1.00 . A A . 392 GLY H    1 1 
       11 24395 1 1  92 GLY HA2  H  -9.079   6.918  -5.930 1.00 . A A . 392 GLY HA2  1 1 
       11 24396 1 1  92 GLY HA3  H  -8.813   6.178  -4.354 1.00 . A A . 392 GLY HA3  1 1 
       11 24397 1 1  92 GLY N    N -10.644   5.746  -5.232 1.00 . A A . 392 GLY N    1 1 
       11 24398 1 1  92 GLY O    O  -7.622   5.058  -6.848 1.00 . A A . 392 GLY O    1 1 
       11 24399 1 1  93 LEU C    C  -8.575   2.435  -7.729 1.00 . A A . 393 LEU C    1 1 
       11 24400 1 1  93 LEU CA   C  -8.372   2.441  -6.215 1.00 . A A . 393 LEU CA   1 1 
       11 24401 1 1  93 LEU CB   C  -9.048   1.211  -5.595 1.00 . A A . 393 LEU CB   1 1 
       11 24402 1 1  93 LEU CD1  C  -9.687  -0.047  -3.527 1.00 . A A . 393 LEU CD1  1 1 
       11 24403 1 1  93 LEU CD2  C  -7.274   0.209  -4.100 1.00 . A A . 393 LEU CD2  1 1 
       11 24404 1 1  93 LEU CG   C  -8.649   0.871  -4.150 1.00 . A A . 393 LEU CG   1 1 
       11 24405 1 1  93 LEU H    H  -9.634   3.601  -4.958 1.00 . A A . 393 LEU H    1 1 
       11 24406 1 1  93 LEU HA   H  -7.314   2.410  -6.000 1.00 . A A . 393 LEU HA   1 1 
       11 24407 1 1  93 LEU HB2  H -10.118   1.378  -5.614 1.00 . A A . 393 LEU HB2  1 1 
       11 24408 1 1  93 LEU HB3  H  -8.827   0.357  -6.215 1.00 . A A . 393 LEU HB3  1 1 
       11 24409 1 1  93 LEU HD11 H  -9.407  -0.269  -2.508 1.00 . A A . 393 LEU HD11 1 1 
       11 24410 1 1  93 LEU HD12 H -10.650   0.442  -3.537 1.00 . A A . 393 LEU HD12 1 1 
       11 24411 1 1  93 LEU HD13 H  -9.743  -0.965  -4.093 1.00 . A A . 393 LEU HD13 1 1 
       11 24412 1 1  93 LEU HD21 H  -7.236  -0.601  -4.818 1.00 . A A . 393 LEU HD21 1 1 
       11 24413 1 1  93 LEU HD22 H  -6.512   0.935  -4.345 1.00 . A A . 393 LEU HD22 1 1 
       11 24414 1 1  93 LEU HD23 H  -7.094  -0.186  -3.106 1.00 . A A . 393 LEU HD23 1 1 
       11 24415 1 1  93 LEU HG   H  -8.610   1.780  -3.564 1.00 . A A . 393 LEU HG   1 1 
       11 24416 1 1  93 LEU N    N  -8.916   3.665  -5.635 1.00 . A A . 393 LEU N    1 1 
       11 24417 1 1  93 LEU O    O  -7.735   1.940  -8.470 1.00 . A A . 393 LEU O    1 1 
       11 24418 1 1  94 ARG C    C  -9.235   4.157 -10.300 1.00 . A A . 394 ARG C    1 1 
       11 24419 1 1  94 ARG CA   C -10.013   3.066  -9.601 1.00 . A A . 394 ARG CA   1 1 
       11 24420 1 1  94 ARG CB   C -11.511   3.244  -9.844 1.00 . A A . 394 ARG CB   1 1 
       11 24421 1 1  94 ARG CD   C -13.681   1.995 -10.077 1.00 . A A . 394 ARG CD   1 1 
       11 24422 1 1  94 ARG CG   C -12.347   2.071  -9.358 1.00 . A A . 394 ARG CG   1 1 
       11 24423 1 1  94 ARG CZ   C -15.841   3.155  -9.842 1.00 . A A . 394 ARG CZ   1 1 
       11 24424 1 1  94 ARG H    H -10.331   3.365  -7.523 1.00 . A A . 394 ARG H    1 1 
       11 24425 1 1  94 ARG HA   H  -9.698   2.137 -10.029 1.00 . A A . 394 ARG HA   1 1 
       11 24426 1 1  94 ARG HB2  H -11.840   4.136  -9.331 1.00 . A A . 394 ARG HB2  1 1 
       11 24427 1 1  94 ARG HB3  H -11.680   3.364 -10.904 1.00 . A A . 394 ARG HB3  1 1 
       11 24428 1 1  94 ARG HD2  H -13.496   1.892 -11.134 1.00 . A A . 394 ARG HD2  1 1 
       11 24429 1 1  94 ARG HD3  H -14.214   1.125  -9.721 1.00 . A A . 394 ARG HD3  1 1 
       11 24430 1 1  94 ARG HE   H -14.048   4.043  -9.747 1.00 . A A . 394 ARG HE   1 1 
       11 24431 1 1  94 ARG HG2  H -11.804   1.156  -9.532 1.00 . A A . 394 ARG HG2  1 1 
       11 24432 1 1  94 ARG HG3  H -12.530   2.185  -8.294 1.00 . A A . 394 ARG HG3  1 1 
       11 24433 1 1  94 ARG HH11 H -15.977   1.142 -10.056 1.00 . A A . 394 ARG HH11 1 1 
       11 24434 1 1  94 ARG HH12 H -17.497   1.979  -9.940 1.00 . A A . 394 ARG HH12 1 1 
       11 24435 1 1  94 ARG HH21 H -16.036   5.160  -9.616 1.00 . A A . 394 ARG HH21 1 1 
       11 24436 1 1  94 ARG HH22 H -17.533   4.272  -9.709 1.00 . A A . 394 ARG HH22 1 1 
       11 24437 1 1  94 ARG N    N  -9.695   3.003  -8.176 1.00 . A A . 394 ARG N    1 1 
       11 24438 1 1  94 ARG NE   N -14.510   3.179  -9.858 1.00 . A A . 394 ARG NE   1 1 
       11 24439 1 1  94 ARG NH1  N -16.489   2.001  -9.956 1.00 . A A . 394 ARG NH1  1 1 
       11 24440 1 1  94 ARG NH2  N -16.524   4.284  -9.707 1.00 . A A . 394 ARG NH2  1 1 
       11 24441 1 1  94 ARG O    O  -8.962   4.062 -11.495 1.00 . A A . 394 ARG O    1 1 
       11 24442 1 1  95 TYR C    C  -6.640   5.483 -10.428 1.00 . A A . 395 TYR C    1 1 
       11 24443 1 1  95 TYR CA   C  -7.954   6.172 -10.089 1.00 . A A . 395 TYR CA   1 1 
       11 24444 1 1  95 TYR CB   C  -7.734   7.302  -9.077 1.00 . A A . 395 TYR CB   1 1 
       11 24445 1 1  95 TYR CD1  C  -5.293   7.893  -9.203 1.00 . A A . 395 TYR CD1  1 1 
       11 24446 1 1  95 TYR CD2  C  -6.862   9.468 -10.044 1.00 . A A . 395 TYR CD2  1 1 
       11 24447 1 1  95 TYR CE1  C  -4.244   8.737  -9.537 1.00 . A A . 395 TYR CE1  1 1 
       11 24448 1 1  95 TYR CE2  C  -5.828  10.323 -10.386 1.00 . A A . 395 TYR CE2  1 1 
       11 24449 1 1  95 TYR CG   C  -6.608   8.243  -9.452 1.00 . A A . 395 TYR CG   1 1 
       11 24450 1 1  95 TYR CZ   C  -4.520   9.954 -10.130 1.00 . A A . 395 TYR CZ   1 1 
       11 24451 1 1  95 TYR H    H  -9.185   5.245  -8.633 1.00 . A A . 395 TYR H    1 1 
       11 24452 1 1  95 TYR HA   H  -8.382   6.576 -10.994 1.00 . A A . 395 TYR HA   1 1 
       11 24453 1 1  95 TYR HB2  H  -8.639   7.885  -8.994 1.00 . A A . 395 TYR HB2  1 1 
       11 24454 1 1  95 TYR HB3  H  -7.499   6.870  -8.114 1.00 . A A . 395 TYR HB3  1 1 
       11 24455 1 1  95 TYR HD1  H  -5.095   6.928  -8.746 1.00 . A A . 395 TYR HD1  1 1 
       11 24456 1 1  95 TYR HD2  H  -7.886   9.750 -10.244 1.00 . A A . 395 TYR HD2  1 1 
       11 24457 1 1  95 TYR HE1  H  -3.214   8.437  -9.331 1.00 . A A . 395 TYR HE1  1 1 
       11 24458 1 1  95 TYR HE2  H  -6.043  11.274 -10.850 1.00 . A A . 395 TYR HE2  1 1 
       11 24459 1 1  95 TYR HH   H  -2.786  10.307 -10.893 1.00 . A A . 395 TYR HH   1 1 
       11 24460 1 1  95 TYR N    N  -8.866   5.179  -9.559 1.00 . A A . 395 TYR N    1 1 
       11 24461 1 1  95 TYR O    O  -5.975   5.819 -11.404 1.00 . A A . 395 TYR O    1 1 
       11 24462 1 1  95 TYR OH   O  -3.490  10.806 -10.467 1.00 . A A . 395 TYR OH   1 1 
       11 24463 1 1  96 TYR C    C  -5.311   2.520 -10.703 1.00 . A A . 396 TYR C    1 1 
       11 24464 1 1  96 TYR CA   C  -5.070   3.738  -9.831 1.00 . A A . 396 TYR CA   1 1 
       11 24465 1 1  96 TYR CB   C  -4.467   3.347  -8.491 1.00 . A A . 396 TYR CB   1 1 
       11 24466 1 1  96 TYR CD1  C  -3.232   5.516  -8.165 1.00 . A A . 396 TYR CD1  1 1 
       11 24467 1 1  96 TYR CD2  C  -4.641   4.739  -6.404 1.00 . A A . 396 TYR CD2  1 1 
       11 24468 1 1  96 TYR CE1  C  -2.893   6.619  -7.411 1.00 . A A . 396 TYR CE1  1 1 
       11 24469 1 1  96 TYR CE2  C  -4.306   5.844  -5.645 1.00 . A A . 396 TYR CE2  1 1 
       11 24470 1 1  96 TYR CG   C  -4.108   4.560  -7.676 1.00 . A A . 396 TYR CG   1 1 
       11 24471 1 1  96 TYR CZ   C  -3.461   6.815  -6.194 1.00 . A A . 396 TYR CZ   1 1 
       11 24472 1 1  96 TYR H    H  -6.945   4.199  -8.935 1.00 . A A . 396 TYR H    1 1 
       11 24473 1 1  96 TYR HA   H  -4.381   4.393 -10.342 1.00 . A A . 396 TYR HA   1 1 
       11 24474 1 1  96 TYR HB2  H  -5.184   2.750  -7.931 1.00 . A A . 396 TYR HB2  1 1 
       11 24475 1 1  96 TYR HB3  H  -3.565   2.774  -8.654 1.00 . A A . 396 TYR HB3  1 1 
       11 24476 1 1  96 TYR HD1  H  -2.813   5.388  -9.152 1.00 . A A . 396 TYR HD1  1 1 
       11 24477 1 1  96 TYR HD2  H  -5.321   3.991  -6.003 1.00 . A A . 396 TYR HD2  1 1 
       11 24478 1 1  96 TYR HE1  H  -2.204   7.352  -7.806 1.00 . A A . 396 TYR HE1  1 1 
       11 24479 1 1  96 TYR HE2  H  -4.729   5.972  -4.657 1.00 . A A . 396 TYR HE2  1 1 
       11 24480 1 1  96 TYR HH   H  -2.936   7.607  -4.485 1.00 . A A . 396 TYR HH   1 1 
       11 24481 1 1  96 TYR N    N  -6.306   4.477  -9.635 1.00 . A A . 396 TYR N    1 1 
       11 24482 1 1  96 TYR O    O  -4.377   1.870 -11.156 1.00 . A A . 396 TYR O    1 1 
       11 24483 1 1  96 TYR OH   O  -3.092   7.876  -5.402 1.00 . A A . 396 TYR OH   1 1 
       11 24484 1 1  97 TYR C    C  -6.664   1.645 -13.287 1.00 . A A . 397 TYR C    1 1 
       11 24485 1 1  97 TYR CA   C  -6.976   1.194 -11.873 1.00 . A A . 397 TYR CA   1 1 
       11 24486 1 1  97 TYR CB   C  -8.471   0.930 -11.698 1.00 . A A . 397 TYR CB   1 1 
       11 24487 1 1  97 TYR CD1  C  -9.152  -1.331 -12.584 1.00 . A A . 397 TYR CD1  1 1 
       11 24488 1 1  97 TYR CD2  C  -9.681   0.587 -13.893 1.00 . A A . 397 TYR CD2  1 1 
       11 24489 1 1  97 TYR CE1  C  -9.743  -2.143 -13.531 1.00 . A A . 397 TYR CE1  1 1 
       11 24490 1 1  97 TYR CE2  C -10.279  -0.218 -14.843 1.00 . A A . 397 TYR CE2  1 1 
       11 24491 1 1  97 TYR CG   C  -9.106   0.043 -12.749 1.00 . A A . 397 TYR CG   1 1 
       11 24492 1 1  97 TYR CZ   C -10.306  -1.583 -14.657 1.00 . A A . 397 TYR CZ   1 1 
       11 24493 1 1  97 TYR H    H  -7.267   2.732 -10.462 1.00 . A A . 397 TYR H    1 1 
       11 24494 1 1  97 TYR HA   H  -6.421   0.297 -11.649 1.00 . A A . 397 TYR HA   1 1 
       11 24495 1 1  97 TYR HB2  H  -8.622   0.460 -10.741 1.00 . A A . 397 TYR HB2  1 1 
       11 24496 1 1  97 TYR HB3  H  -8.987   1.878 -11.707 1.00 . A A . 397 TYR HB3  1 1 
       11 24497 1 1  97 TYR HD1  H  -8.711  -1.770 -11.701 1.00 . A A . 397 TYR HD1  1 1 
       11 24498 1 1  97 TYR HD2  H  -9.654   1.658 -14.038 1.00 . A A . 397 TYR HD2  1 1 
       11 24499 1 1  97 TYR HE1  H  -9.764  -3.214 -13.386 1.00 . A A . 397 TYR HE1  1 1 
       11 24500 1 1  97 TYR HE2  H -10.719   0.222 -15.725 1.00 . A A . 397 TYR HE2  1 1 
       11 24501 1 1  97 TYR HH   H -11.448  -3.059 -15.147 1.00 . A A . 397 TYR HH   1 1 
       11 24502 1 1  97 TYR N    N  -6.573   2.233 -10.940 1.00 . A A . 397 TYR N    1 1 
       11 24503 1 1  97 TYR O    O  -6.138   0.881 -14.097 1.00 . A A . 397 TYR O    1 1 
       11 24504 1 1  97 TYR OH   O -10.903  -2.393 -15.598 1.00 . A A . 397 TYR OH   1 1 
       11 24505 1 1  98 ASP C    C  -5.214   3.592 -15.102 1.00 . A A . 398 ASP C    1 1 
       11 24506 1 1  98 ASP CA   C  -6.699   3.537 -14.844 1.00 . A A . 398 ASP CA   1 1 
       11 24507 1 1  98 ASP CB   C  -7.259   4.962 -14.890 1.00 . A A . 398 ASP CB   1 1 
       11 24508 1 1  98 ASP CG   C  -8.763   5.027 -14.718 1.00 . A A . 398 ASP CG   1 1 
       11 24509 1 1  98 ASP H    H  -7.450   3.427 -12.879 1.00 . A A . 398 ASP H    1 1 
       11 24510 1 1  98 ASP HA   H  -7.161   2.956 -15.610 1.00 . A A . 398 ASP HA   1 1 
       11 24511 1 1  98 ASP HB2  H  -6.805   5.541 -14.102 1.00 . A A . 398 ASP HB2  1 1 
       11 24512 1 1  98 ASP HB3  H  -7.006   5.404 -15.843 1.00 . A A . 398 ASP HB3  1 1 
       11 24513 1 1  98 ASP N    N  -6.978   2.905 -13.555 1.00 . A A . 398 ASP N    1 1 
       11 24514 1 1  98 ASP O    O  -4.753   3.463 -16.235 1.00 . A A . 398 ASP O    1 1 
       11 24515 1 1  98 ASP OD1  O  -9.450   4.067 -15.122 1.00 . A A . 398 ASP OD1  1 1 
       11 24516 1 1  98 ASP OD2  O  -9.264   6.030 -14.181 1.00 . A A . 398 ASP OD2  1 1 
       11 24517 1 1  99 LYS C    C  -2.427   2.477 -14.141 1.00 . A A . 399 LYS C    1 1 
       11 24518 1 1  99 LYS CA   C  -3.020   3.875 -14.117 1.00 . A A . 399 LYS CA   1 1 
       11 24519 1 1  99 LYS CB   C  -2.495   4.651 -12.915 1.00 . A A . 399 LYS CB   1 1 
       11 24520 1 1  99 LYS CD   C  -2.785   7.129 -13.372 1.00 . A A . 399 LYS CD   1 1 
       11 24521 1 1  99 LYS CE   C  -2.782   6.941 -14.887 1.00 . A A . 399 LYS CE   1 1 
       11 24522 1 1  99 LYS CG   C  -3.289   5.913 -12.615 1.00 . A A . 399 LYS CG   1 1 
       11 24523 1 1  99 LYS H    H  -4.903   3.884 -13.164 1.00 . A A . 399 LYS H    1 1 
       11 24524 1 1  99 LYS HA   H  -2.755   4.393 -15.026 1.00 . A A . 399 LYS HA   1 1 
       11 24525 1 1  99 LYS HB2  H  -2.539   4.014 -12.044 1.00 . A A . 399 LYS HB2  1 1 
       11 24526 1 1  99 LYS HB3  H  -1.469   4.931 -13.098 1.00 . A A . 399 LYS HB3  1 1 
       11 24527 1 1  99 LYS HD2  H  -3.431   7.957 -13.136 1.00 . A A . 399 LYS HD2  1 1 
       11 24528 1 1  99 LYS HD3  H  -1.784   7.346 -13.040 1.00 . A A . 399 LYS HD3  1 1 
       11 24529 1 1  99 LYS HE2  H  -2.344   7.815 -15.343 1.00 . A A . 399 LYS HE2  1 1 
       11 24530 1 1  99 LYS HE3  H  -2.182   6.074 -15.126 1.00 . A A . 399 LYS HE3  1 1 
       11 24531 1 1  99 LYS HG2  H  -4.319   5.745 -12.887 1.00 . A A . 399 LYS HG2  1 1 
       11 24532 1 1  99 LYS HG3  H  -3.228   6.114 -11.555 1.00 . A A . 399 LYS HG3  1 1 
       11 24533 1 1  99 LYS HZ1  H  -4.774   7.531 -15.138 1.00 . A A . 399 LYS HZ1  1 1 
       11 24534 1 1  99 LYS HZ2  H  -4.554   5.857 -15.089 1.00 . A A . 399 LYS HZ2  1 1 
       11 24535 1 1  99 LYS HZ3  H  -4.125   6.718 -16.478 1.00 . A A . 399 LYS HZ3  1 1 
       11 24536 1 1  99 LYS N    N  -4.466   3.791 -14.038 1.00 . A A . 399 LYS N    1 1 
       11 24537 1 1  99 LYS NZ   N  -4.152   6.747 -15.434 1.00 . A A . 399 LYS NZ   1 1 
       11 24538 1 1  99 LYS O    O  -1.214   2.296 -14.257 1.00 . A A . 399 LYS O    1 1 
       11 24539 1 1 100 ASN C    C  -2.007  -0.188 -12.850 1.00 . A A . 400 ASN C    1 1 
       11 24540 1 1 100 ASN CA   C  -2.968   0.090 -13.986 1.00 . A A . 400 ASN CA   1 1 
       11 24541 1 1 100 ASN CB   C  -2.384  -0.390 -15.316 1.00 . A A . 400 ASN CB   1 1 
       11 24542 1 1 100 ASN CG   C  -3.454  -0.629 -16.364 1.00 . A A . 400 ASN CG   1 1 
       11 24543 1 1 100 ASN H    H  -4.271   1.741 -13.975 1.00 . A A . 400 ASN H    1 1 
       11 24544 1 1 100 ASN HA   H  -3.880  -0.460 -13.795 1.00 . A A . 400 ASN HA   1 1 
       11 24545 1 1 100 ASN HB2  H  -1.701   0.357 -15.692 1.00 . A A . 400 ASN HB2  1 1 
       11 24546 1 1 100 ASN HB3  H  -1.849  -1.314 -15.156 1.00 . A A . 400 ASN HB3  1 1 
       11 24547 1 1 100 ASN HD21 H  -3.211   1.204 -17.089 1.00 . A A . 400 ASN HD21 1 1 
       11 24548 1 1 100 ASN HD22 H  -4.393   0.229 -17.891 1.00 . A A . 400 ASN HD22 1 1 
       11 24549 1 1 100 ASN N    N  -3.322   1.499 -14.030 1.00 . A A . 400 ASN N    1 1 
       11 24550 1 1 100 ASN ND2  N  -3.713   0.371 -17.195 1.00 . A A . 400 ASN ND2  1 1 
       11 24551 1 1 100 ASN O    O  -1.030  -0.897 -13.018 1.00 . A A . 400 ASN O    1 1 
       11 24552 1 1 100 ASN OD1  O  -4.042  -1.709 -16.427 1.00 . A A . 400 ASN OD1  1 1 
       11 24553 1 1 101 ILE C    C  -2.286  -0.855  -9.619 1.00 . A A . 401 ILE C    1 1 
       11 24554 1 1 101 ILE CA   C  -1.531   0.129 -10.487 1.00 . A A . 401 ILE CA   1 1 
       11 24555 1 1 101 ILE CB   C  -1.304   1.414  -9.668 1.00 . A A . 401 ILE CB   1 1 
       11 24556 1 1 101 ILE CD1  C  -0.701   3.882  -9.883 1.00 . A A . 401 ILE CD1  1 1 
       11 24557 1 1 101 ILE CG1  C  -1.013   2.586 -10.600 1.00 . A A . 401 ILE CG1  1 1 
       11 24558 1 1 101 ILE CG2  C  -0.165   1.212  -8.677 1.00 . A A . 401 ILE CG2  1 1 
       11 24559 1 1 101 ILE H    H  -3.064   1.002 -11.650 1.00 . A A . 401 ILE H    1 1 
       11 24560 1 1 101 ILE HA   H  -0.574  -0.289 -10.765 1.00 . A A . 401 ILE HA   1 1 
       11 24561 1 1 101 ILE HB   H  -2.204   1.621  -9.107 1.00 . A A . 401 ILE HB   1 1 
       11 24562 1 1 101 ILE HD11 H  -1.548   4.172  -9.280 1.00 . A A . 401 ILE HD11 1 1 
       11 24563 1 1 101 ILE HD12 H   0.162   3.744  -9.248 1.00 . A A . 401 ILE HD12 1 1 
       11 24564 1 1 101 ILE HD13 H  -0.494   4.655 -10.610 1.00 . A A . 401 ILE HD13 1 1 
       11 24565 1 1 101 ILE HG12 H  -0.168   2.339 -11.223 1.00 . A A . 401 ILE HG12 1 1 
       11 24566 1 1 101 ILE HG13 H  -1.885   2.752 -11.225 1.00 . A A . 401 ILE HG13 1 1 
       11 24567 1 1 101 ILE HG21 H   0.743   0.981  -9.215 1.00 . A A . 401 ILE HG21 1 1 
       11 24568 1 1 101 ILE HG22 H  -0.024   2.116  -8.102 1.00 . A A . 401 ILE HG22 1 1 
       11 24569 1 1 101 ILE HG23 H  -0.407   0.396  -8.013 1.00 . A A . 401 ILE HG23 1 1 
       11 24570 1 1 101 ILE N    N  -2.301   0.383 -11.694 1.00 . A A . 401 ILE N    1 1 
       11 24571 1 1 101 ILE O    O  -1.728  -1.819  -9.106 1.00 . A A . 401 ILE O    1 1 
       11 24572 1 1 102 ILE C    C  -5.631  -1.928  -9.437 1.00 . A A . 402 ILE C    1 1 
       11 24573 1 1 102 ILE CA   C  -4.433  -1.425  -8.654 1.00 . A A . 402 ILE CA   1 1 
       11 24574 1 1 102 ILE CB   C  -4.942  -0.649  -7.418 1.00 . A A . 402 ILE CB   1 1 
       11 24575 1 1 102 ILE CD1  C  -3.281  -1.733  -5.832 1.00 . A A . 402 ILE CD1  1 1 
       11 24576 1 1 102 ILE CG1  C  -3.811  -0.441  -6.411 1.00 . A A . 402 ILE CG1  1 1 
       11 24577 1 1 102 ILE CG2  C  -6.112  -1.380  -6.769 1.00 . A A . 402 ILE CG2  1 1 
       11 24578 1 1 102 ILE H    H  -3.965   0.162  -9.955 1.00 . A A . 402 ILE H    1 1 
       11 24579 1 1 102 ILE HA   H  -3.856  -2.270  -8.310 1.00 . A A . 402 ILE HA   1 1 
       11 24580 1 1 102 ILE HB   H  -5.297   0.315  -7.753 1.00 . A A . 402 ILE HB   1 1 
       11 24581 1 1 102 ILE HD11 H  -2.891  -2.350  -6.630 1.00 . A A . 402 ILE HD11 1 1 
       11 24582 1 1 102 ILE HD12 H  -2.492  -1.515  -5.128 1.00 . A A . 402 ILE HD12 1 1 
       11 24583 1 1 102 ILE HD13 H  -4.079  -2.257  -5.329 1.00 . A A . 402 ILE HD13 1 1 
       11 24584 1 1 102 ILE HG12 H  -2.991   0.065  -6.899 1.00 . A A . 402 ILE HG12 1 1 
       11 24585 1 1 102 ILE HG13 H  -4.170   0.168  -5.595 1.00 . A A . 402 ILE HG13 1 1 
       11 24586 1 1 102 ILE HG21 H  -6.910  -1.492  -7.489 1.00 . A A . 402 ILE HG21 1 1 
       11 24587 1 1 102 ILE HG22 H  -5.787  -2.356  -6.437 1.00 . A A . 402 ILE HG22 1 1 
       11 24588 1 1 102 ILE HG23 H  -6.468  -0.811  -5.923 1.00 . A A . 402 ILE HG23 1 1 
       11 24589 1 1 102 ILE N    N  -3.576  -0.603  -9.480 1.00 . A A . 402 ILE N    1 1 
       11 24590 1 1 102 ILE O    O  -6.357  -1.154 -10.055 1.00 . A A . 402 ILE O    1 1 
       11 24591 1 1 103 HIS C    C  -7.766  -4.453  -8.719 1.00 . A A . 403 HIS C    1 1 
       11 24592 1 1 103 HIS CA   C  -7.052  -3.823  -9.901 1.00 . A A . 403 HIS CA   1 1 
       11 24593 1 1 103 HIS CB   C  -6.811  -4.871 -10.991 1.00 . A A . 403 HIS CB   1 1 
       11 24594 1 1 103 HIS CD2  C  -6.423  -3.011 -12.775 1.00 . A A . 403 HIS CD2  1 1 
       11 24595 1 1 103 HIS CE1  C  -6.038  -4.298 -14.505 1.00 . A A . 403 HIS CE1  1 1 
       11 24596 1 1 103 HIS CG   C  -6.514  -4.297 -12.350 1.00 . A A . 403 HIS CG   1 1 
       11 24597 1 1 103 HIS H    H  -5.088  -3.818  -9.116 1.00 . A A . 403 HIS H    1 1 
       11 24598 1 1 103 HIS HA   H  -7.667  -3.028 -10.299 1.00 . A A . 403 HIS HA   1 1 
       11 24599 1 1 103 HIS HB2  H  -5.971  -5.489 -10.700 1.00 . A A . 403 HIS HB2  1 1 
       11 24600 1 1 103 HIS HB3  H  -7.690  -5.493 -11.077 1.00 . A A . 403 HIS HB3  1 1 
       11 24601 1 1 103 HIS HD1  H  -6.249  -6.063 -13.482 1.00 . A A . 403 HIS HD1  1 1 
       11 24602 1 1 103 HIS HD2  H  -6.561  -2.127 -12.170 1.00 . A A . 403 HIS HD2  1 1 
       11 24603 1 1 103 HIS HE1  H  -5.822  -4.635 -15.507 1.00 . A A . 403 HIS HE1  1 1 
       11 24604 1 1 103 HIS HE2  H  -5.880  -2.263 -14.664 1.00 . A A . 403 HIS HE2  1 1 
       11 24605 1 1 103 HIS N    N  -5.812  -3.233  -9.437 1.00 . A A . 403 HIS N    1 1 
       11 24606 1 1 103 HIS ND1  N  -6.266  -5.075 -13.461 1.00 . A A . 403 HIS ND1  1 1 
       11 24607 1 1 103 HIS NE2  N  -6.128  -3.041 -14.116 1.00 . A A . 403 HIS NE2  1 1 
       11 24608 1 1 103 HIS O    O  -7.186  -5.281  -8.010 1.00 . A A . 403 HIS O    1 1 
       11 24609 1 1 104 LYS C    C -10.183  -6.029  -7.733 1.00 . A A . 404 LYS C    1 1 
       11 24610 1 1 104 LYS CA   C  -9.799  -4.593  -7.404 1.00 . A A . 404 LYS CA   1 1 
       11 24611 1 1 104 LYS CB   C -11.066  -3.765  -7.170 1.00 . A A . 404 LYS CB   1 1 
       11 24612 1 1 104 LYS CD   C -12.171  -1.684  -6.264 1.00 . A A . 404 LYS CD   1 1 
       11 24613 1 1 104 LYS CE   C -12.796  -1.285  -7.596 1.00 . A A . 404 LYS CE   1 1 
       11 24614 1 1 104 LYS CG   C -10.852  -2.435  -6.444 1.00 . A A . 404 LYS CG   1 1 
       11 24615 1 1 104 LYS H    H  -9.386  -3.327  -9.045 1.00 . A A . 404 LYS H    1 1 
       11 24616 1 1 104 LYS HA   H  -9.201  -4.588  -6.506 1.00 . A A . 404 LYS HA   1 1 
       11 24617 1 1 104 LYS HB2  H -11.511  -3.556  -8.128 1.00 . A A . 404 LYS HB2  1 1 
       11 24618 1 1 104 LYS HB3  H -11.757  -4.359  -6.590 1.00 . A A . 404 LYS HB3  1 1 
       11 24619 1 1 104 LYS HD2  H -12.863  -2.319  -5.733 1.00 . A A . 404 LYS HD2  1 1 
       11 24620 1 1 104 LYS HD3  H -11.985  -0.792  -5.684 1.00 . A A . 404 LYS HD3  1 1 
       11 24621 1 1 104 LYS HE2  H -12.215  -0.483  -8.026 1.00 . A A . 404 LYS HE2  1 1 
       11 24622 1 1 104 LYS HE3  H -12.779  -2.133  -8.260 1.00 . A A . 404 LYS HE3  1 1 
       11 24623 1 1 104 LYS HG2  H -10.441  -2.639  -5.462 1.00 . A A . 404 LYS HG2  1 1 
       11 24624 1 1 104 LYS HG3  H -10.162  -1.816  -7.007 1.00 . A A . 404 LYS HG3  1 1 
       11 24625 1 1 104 LYS HZ1  H -14.248   0.052  -6.897 1.00 . A A . 404 LYS HZ1  1 1 
       11 24626 1 1 104 LYS HZ2  H -14.769  -1.558  -6.947 1.00 . A A . 404 LYS HZ2  1 1 
       11 24627 1 1 104 LYS HZ3  H -14.634  -0.667  -8.380 1.00 . A A . 404 LYS HZ3  1 1 
       11 24628 1 1 104 LYS N    N  -9.000  -4.029  -8.479 1.00 . A A . 404 LYS N    1 1 
       11 24629 1 1 104 LYS NZ   N -14.207  -0.828  -7.442 1.00 . A A . 404 LYS NZ   1 1 
       11 24630 1 1 104 LYS O    O -11.161  -6.277  -8.442 1.00 . A A . 404 LYS O    1 1 
       11 24631 1 1 105 THR C    C -10.774  -8.804  -6.409 1.00 . A A . 405 THR C    1 1 
       11 24632 1 1 105 THR CA   C  -9.706  -8.374  -7.408 1.00 . A A . 405 THR CA   1 1 
       11 24633 1 1 105 THR CB   C  -8.435  -9.243  -7.263 1.00 . A A . 405 THR CB   1 1 
       11 24634 1 1 105 THR CG2  C  -8.766 -10.726  -7.388 1.00 . A A . 405 THR CG2  1 1 
       11 24635 1 1 105 THR H    H  -8.620  -6.711  -6.696 1.00 . A A . 405 THR H    1 1 
       11 24636 1 1 105 THR HA   H -10.093  -8.501  -8.409 1.00 . A A . 405 THR HA   1 1 
       11 24637 1 1 105 THR HB   H  -7.995  -9.063  -6.291 1.00 . A A . 405 THR HB   1 1 
       11 24638 1 1 105 THR HG1  H  -7.482  -9.550  -8.969 1.00 . A A . 405 THR HG1  1 1 
       11 24639 1 1 105 THR HG21 H  -7.861 -11.307  -7.288 1.00 . A A . 405 THR HG21 1 1 
       11 24640 1 1 105 THR HG22 H  -9.210 -10.915  -8.354 1.00 . A A . 405 THR HG22 1 1 
       11 24641 1 1 105 THR HG23 H  -9.463 -11.008  -6.611 1.00 . A A . 405 THR HG23 1 1 
       11 24642 1 1 105 THR N    N  -9.408  -6.969  -7.221 1.00 . A A . 405 THR N    1 1 
       11 24643 1 1 105 THR O    O -10.481  -9.213  -5.281 1.00 . A A . 405 THR O    1 1 
       11 24644 1 1 105 THR OG1  O  -7.484  -8.875  -8.274 1.00 . A A . 405 THR OG1  1 1 
       11 24645 1 1 106 ALA C    C -13.332 -10.483  -5.803 1.00 . A A . 406 ALA C    1 1 
       11 24646 1 1 106 ALA CA   C -13.158  -8.979  -5.985 1.00 . A A . 406 ALA CA   1 1 
       11 24647 1 1 106 ALA CB   C -14.419  -8.360  -6.565 1.00 . A A . 406 ALA CB   1 1 
       11 24648 1 1 106 ALA H    H -12.181  -8.403  -7.761 1.00 . A A . 406 ALA H    1 1 
       11 24649 1 1 106 ALA HA   H -12.970  -8.519  -5.022 1.00 . A A . 406 ALA HA   1 1 
       11 24650 1 1 106 ALA HB1  H -14.269  -7.299  -6.696 1.00 . A A . 406 ALA HB1  1 1 
       11 24651 1 1 106 ALA HB2  H -14.636  -8.814  -7.522 1.00 . A A . 406 ALA HB2  1 1 
       11 24652 1 1 106 ALA HB3  H -15.245  -8.527  -5.892 1.00 . A A . 406 ALA HB3  1 1 
       11 24653 1 1 106 ALA N    N -12.022  -8.690  -6.838 1.00 . A A . 406 ALA N    1 1 
       11 24654 1 1 106 ALA O    O -12.695 -11.279  -6.495 1.00 . A A . 406 ALA O    1 1 
       11 24655 1 1 107 GLY C    C -13.526 -12.717  -3.419 1.00 . A A . 407 GLY C    1 1 
       11 24656 1 1 107 GLY CA   C -14.385 -12.277  -4.579 1.00 . A A . 407 GLY CA   1 1 
       11 24657 1 1 107 GLY H    H -14.690 -10.193  -4.364 1.00 . A A . 407 GLY H    1 1 
       11 24658 1 1 107 GLY HA2  H -15.424 -12.444  -4.333 1.00 . A A . 407 GLY HA2  1 1 
       11 24659 1 1 107 GLY HA3  H -14.126 -12.861  -5.449 1.00 . A A . 407 GLY HA3  1 1 
       11 24660 1 1 107 GLY N    N -14.188 -10.871  -4.873 1.00 . A A . 407 GLY N    1 1 
       11 24661 1 1 107 GLY O    O -13.939 -13.531  -2.592 1.00 . A A . 407 GLY O    1 1 
       11 24662 1 1 108 LYS C    C -11.835 -11.332  -1.159 1.00 . A A . 408 LYS C    1 1 
       11 24663 1 1 108 LYS CA   C -11.444 -12.346  -2.230 1.00 . A A . 408 LYS CA   1 1 
       11 24664 1 1 108 LYS CB   C  -9.983 -12.141  -2.639 1.00 . A A . 408 LYS CB   1 1 
       11 24665 1 1 108 LYS CD   C  -7.982 -12.951  -3.915 1.00 . A A . 408 LYS CD   1 1 
       11 24666 1 1 108 LYS CE   C  -7.457 -13.881  -4.997 1.00 . A A . 408 LYS CE   1 1 
       11 24667 1 1 108 LYS CG   C  -9.483 -13.104  -3.705 1.00 . A A . 408 LYS CG   1 1 
       11 24668 1 1 108 LYS H    H -12.015 -11.634  -4.128 1.00 . A A . 408 LYS H    1 1 
       11 24669 1 1 108 LYS HA   H -11.576 -13.345  -1.844 1.00 . A A . 408 LYS HA   1 1 
       11 24670 1 1 108 LYS HB2  H  -9.866 -11.135  -3.017 1.00 . A A . 408 LYS HB2  1 1 
       11 24671 1 1 108 LYS HB3  H  -9.360 -12.257  -1.764 1.00 . A A . 408 LYS HB3  1 1 
       11 24672 1 1 108 LYS HD2  H  -7.772 -11.932  -4.203 1.00 . A A . 408 LYS HD2  1 1 
       11 24673 1 1 108 LYS HD3  H  -7.475 -13.173  -2.987 1.00 . A A . 408 LYS HD3  1 1 
       11 24674 1 1 108 LYS HE2  H  -7.796 -14.884  -4.787 1.00 . A A . 408 LYS HE2  1 1 
       11 24675 1 1 108 LYS HE3  H  -7.850 -13.562  -5.951 1.00 . A A . 408 LYS HE3  1 1 
       11 24676 1 1 108 LYS HG2  H  -9.693 -14.116  -3.390 1.00 . A A . 408 LYS HG2  1 1 
       11 24677 1 1 108 LYS HG3  H  -9.993 -12.899  -4.635 1.00 . A A . 408 LYS HG3  1 1 
       11 24678 1 1 108 LYS HZ1  H  -5.569 -14.139  -4.131 1.00 . A A . 408 LYS HZ1  1 1 
       11 24679 1 1 108 LYS HZ2  H  -5.607 -12.935  -5.325 1.00 . A A . 408 LYS HZ2  1 1 
       11 24680 1 1 108 LYS HZ3  H  -5.639 -14.574  -5.766 1.00 . A A . 408 LYS HZ3  1 1 
       11 24681 1 1 108 LYS N    N -12.321 -12.175  -3.372 1.00 . A A . 408 LYS N    1 1 
       11 24682 1 1 108 LYS NZ   N  -5.967 -13.879  -5.061 1.00 . A A . 408 LYS NZ   1 1 
       11 24683 1 1 108 LYS O    O -12.697 -10.480  -1.398 1.00 . A A . 408 LYS O    1 1 
       11 24684 1 1 109 ARG C    C -10.879  -9.121   0.822 1.00 . A A . 409 ARG C    1 1 
       11 24685 1 1 109 ARG CA   C -11.508 -10.486   1.098 1.00 . A A . 409 ARG CA   1 1 
       11 24686 1 1 109 ARG CB   C -10.999 -11.023   2.442 1.00 . A A . 409 ARG CB   1 1 
       11 24687 1 1 109 ARG CD   C -11.224 -12.700   4.307 1.00 . A A . 409 ARG CD   1 1 
       11 24688 1 1 109 ARG CG   C -11.783 -12.213   2.975 1.00 . A A . 409 ARG CG   1 1 
       11 24689 1 1 109 ARG CZ   C -10.669 -11.777   6.541 1.00 . A A . 409 ARG CZ   1 1 
       11 24690 1 1 109 ARG H    H -10.551 -12.132   0.156 1.00 . A A . 409 ARG H    1 1 
       11 24691 1 1 109 ARG HA   H -12.580 -10.368   1.150 1.00 . A A . 409 ARG HA   1 1 
       11 24692 1 1 109 ARG HB2  H  -9.970 -11.326   2.326 1.00 . A A . 409 ARG HB2  1 1 
       11 24693 1 1 109 ARG HB3  H -11.049 -10.230   3.174 1.00 . A A . 409 ARG HB3  1 1 
       11 24694 1 1 109 ARG HD2  H -11.812 -13.544   4.640 1.00 . A A . 409 ARG HD2  1 1 
       11 24695 1 1 109 ARG HD3  H -10.201 -13.014   4.157 1.00 . A A . 409 ARG HD3  1 1 
       11 24696 1 1 109 ARG HE   H -11.747 -10.826   5.133 1.00 . A A . 409 ARG HE   1 1 
       11 24697 1 1 109 ARG HG2  H -12.812 -11.919   3.114 1.00 . A A . 409 ARG HG2  1 1 
       11 24698 1 1 109 ARG HG3  H -11.731 -13.017   2.256 1.00 . A A . 409 ARG HG3  1 1 
       11 24699 1 1 109 ARG HH11 H  -9.990 -13.663   6.207 1.00 . A A . 409 ARG HH11 1 1 
       11 24700 1 1 109 ARG HH12 H  -9.579 -12.987   7.758 1.00 . A A . 409 ARG HH12 1 1 
       11 24701 1 1 109 ARG HH21 H -11.224  -9.933   7.188 1.00 . A A . 409 ARG HH21 1 1 
       11 24702 1 1 109 ARG HH22 H -10.295 -10.863   8.321 1.00 . A A . 409 ARG HH22 1 1 
       11 24703 1 1 109 ARG N    N -11.219 -11.421   0.014 1.00 . A A . 409 ARG N    1 1 
       11 24704 1 1 109 ARG NE   N -11.257 -11.661   5.343 1.00 . A A . 409 ARG NE   1 1 
       11 24705 1 1 109 ARG NH1  N -10.031 -12.898   6.861 1.00 . A A . 409 ARG NH1  1 1 
       11 24706 1 1 109 ARG NH2  N -10.735 -10.777   7.419 1.00 . A A . 409 ARG NH2  1 1 
       11 24707 1 1 109 ARG O    O  -9.924  -8.729   1.485 1.00 . A A . 409 ARG O    1 1 
       11 24708 1 1 110 TYR C    C  -9.479  -7.125  -0.918 1.00 . A A . 410 TYR C    1 1 
       11 24709 1 1 110 TYR CA   C -10.957  -7.081  -0.539 1.00 . A A . 410 TYR CA   1 1 
       11 24710 1 1 110 TYR CB   C -11.194  -6.089   0.599 1.00 . A A . 410 TYR CB   1 1 
       11 24711 1 1 110 TYR CD1  C -13.296  -6.940   1.716 1.00 . A A . 410 TYR CD1  1 1 
       11 24712 1 1 110 TYR CD2  C -13.383  -4.823   0.627 1.00 . A A . 410 TYR CD2  1 1 
       11 24713 1 1 110 TYR CE1  C -14.630  -6.819   2.060 1.00 . A A . 410 TYR CE1  1 1 
       11 24714 1 1 110 TYR CE2  C -14.714  -4.698   0.964 1.00 . A A . 410 TYR CE2  1 1 
       11 24715 1 1 110 TYR CG   C -12.649  -5.944   0.997 1.00 . A A . 410 TYR CG   1 1 
       11 24716 1 1 110 TYR CZ   C -15.305  -5.660   1.771 1.00 . A A . 410 TYR CZ   1 1 
       11 24717 1 1 110 TYR H    H -12.175  -8.808  -0.666 1.00 . A A . 410 TYR H    1 1 
       11 24718 1 1 110 TYR HA   H -11.526  -6.759  -1.401 1.00 . A A . 410 TYR HA   1 1 
       11 24719 1 1 110 TYR HB2  H -10.646  -6.415   1.471 1.00 . A A . 410 TYR HB2  1 1 
       11 24720 1 1 110 TYR HB3  H -10.834  -5.116   0.298 1.00 . A A . 410 TYR HB3  1 1 
       11 24721 1 1 110 TYR HD1  H -12.743  -7.819   2.012 1.00 . A A . 410 TYR HD1  1 1 
       11 24722 1 1 110 TYR HD2  H -12.895  -4.040   0.068 1.00 . A A . 410 TYR HD2  1 1 
       11 24723 1 1 110 TYR HE1  H -15.114  -7.604   2.622 1.00 . A A . 410 TYR HE1  1 1 
       11 24724 1 1 110 TYR HE2  H -15.265  -3.818   0.667 1.00 . A A . 410 TYR HE2  1 1 
       11 24725 1 1 110 TYR HH   H -16.812  -5.940   2.895 1.00 . A A . 410 TYR HH   1 1 
       11 24726 1 1 110 TYR N    N -11.428  -8.414  -0.167 1.00 . A A . 410 TYR N    1 1 
       11 24727 1 1 110 TYR O    O  -8.638  -6.447  -0.315 1.00 . A A . 410 TYR O    1 1 
       11 24728 1 1 110 TYR OH   O -16.666  -5.578   2.007 1.00 . A A . 410 TYR OH   1 1 
       11 24729 1 1 111 VAL C    C  -7.579  -7.260  -3.634 1.00 . A A . 411 VAL C    1 1 
       11 24730 1 1 111 VAL CA   C  -7.814  -8.101  -2.393 1.00 . A A . 411 VAL CA   1 1 
       11 24731 1 1 111 VAL CB   C  -7.493  -9.578  -2.708 1.00 . A A . 411 VAL CB   1 1 
       11 24732 1 1 111 VAL CG1  C  -6.203  -9.707  -3.512 1.00 . A A . 411 VAL CG1  1 1 
       11 24733 1 1 111 VAL CG2  C  -7.398 -10.379  -1.420 1.00 . A A . 411 VAL CG2  1 1 
       11 24734 1 1 111 VAL H    H  -9.891  -8.455  -2.344 1.00 . A A . 411 VAL H    1 1 
       11 24735 1 1 111 VAL HA   H  -7.146  -7.768  -1.614 1.00 . A A . 411 VAL HA   1 1 
       11 24736 1 1 111 VAL HB   H  -8.301  -9.982  -3.298 1.00 . A A . 411 VAL HB   1 1 
       11 24737 1 1 111 VAL HG11 H  -5.986 -10.751  -3.682 1.00 . A A . 411 VAL HG11 1 1 
       11 24738 1 1 111 VAL HG12 H  -6.319  -9.203  -4.463 1.00 . A A . 411 VAL HG12 1 1 
       11 24739 1 1 111 VAL HG13 H  -5.390  -9.254  -2.964 1.00 . A A . 411 VAL HG13 1 1 
       11 24740 1 1 111 VAL HG21 H  -6.620  -9.963  -0.796 1.00 . A A . 411 VAL HG21 1 1 
       11 24741 1 1 111 VAL HG22 H  -8.341 -10.333  -0.896 1.00 . A A . 411 VAL HG22 1 1 
       11 24742 1 1 111 VAL HG23 H  -7.164 -11.406  -1.650 1.00 . A A . 411 VAL HG23 1 1 
       11 24743 1 1 111 VAL N    N  -9.175  -7.945  -1.912 1.00 . A A . 411 VAL N    1 1 
       11 24744 1 1 111 VAL O    O  -8.365  -7.287  -4.579 1.00 . A A . 411 VAL O    1 1 
       11 24745 1 1 112 TYR C    C  -4.745  -6.157  -5.222 1.00 . A A . 412 TYR C    1 1 
       11 24746 1 1 112 TYR CA   C  -6.120  -5.714  -4.772 1.00 . A A . 412 TYR CA   1 1 
       11 24747 1 1 112 TYR CB   C  -6.109  -4.224  -4.439 1.00 . A A . 412 TYR CB   1 1 
       11 24748 1 1 112 TYR CD1  C  -8.569  -3.954  -3.932 1.00 . A A . 412 TYR CD1  1 1 
       11 24749 1 1 112 TYR CD2  C  -6.986  -3.288  -2.285 1.00 . A A . 412 TYR CD2  1 1 
       11 24750 1 1 112 TYR CE1  C  -9.601  -3.594  -3.090 1.00 . A A . 412 TYR CE1  1 1 
       11 24751 1 1 112 TYR CE2  C  -8.007  -2.921  -1.443 1.00 . A A . 412 TYR CE2  1 1 
       11 24752 1 1 112 TYR CG   C  -7.245  -3.807  -3.540 1.00 . A A . 412 TYR CG   1 1 
       11 24753 1 1 112 TYR CZ   C  -9.313  -3.078  -1.845 1.00 . A A . 412 TYR CZ   1 1 
       11 24754 1 1 112 TYR H    H  -5.957  -6.471  -2.796 1.00 . A A . 412 TYR H    1 1 
       11 24755 1 1 112 TYR HA   H  -6.831  -5.905  -5.563 1.00 . A A . 412 TYR HA   1 1 
       11 24756 1 1 112 TYR HB2  H  -5.184  -3.980  -3.941 1.00 . A A . 412 TYR HB2  1 1 
       11 24757 1 1 112 TYR HB3  H  -6.182  -3.657  -5.355 1.00 . A A . 412 TYR HB3  1 1 
       11 24758 1 1 112 TYR HD1  H  -8.787  -4.358  -4.908 1.00 . A A . 412 TYR HD1  1 1 
       11 24759 1 1 112 TYR HD2  H  -5.961  -3.164  -1.969 1.00 . A A . 412 TYR HD2  1 1 
       11 24760 1 1 112 TYR HE1  H -10.626  -3.714  -3.409 1.00 . A A . 412 TYR HE1  1 1 
       11 24761 1 1 112 TYR HE2  H  -7.780  -2.517  -0.467 1.00 . A A . 412 TYR HE2  1 1 
       11 24762 1 1 112 TYR HH   H -10.960  -3.442  -0.932 1.00 . A A . 412 TYR HH   1 1 
       11 24763 1 1 112 TYR N    N  -6.505  -6.501  -3.615 1.00 . A A . 412 TYR N    1 1 
       11 24764 1 1 112 TYR O    O  -3.898  -6.501  -4.394 1.00 . A A . 412 TYR O    1 1 
       11 24765 1 1 112 TYR OH   O -10.334  -2.719  -0.999 1.00 . A A . 412 TYR OH   1 1 
       11 24766 1 1 113 ARG C    C  -2.535  -5.487  -7.758 1.00 . A A . 413 ARG C    1 1 
       11 24767 1 1 113 ARG CA   C  -3.245  -6.625  -7.039 1.00 . A A . 413 ARG CA   1 1 
       11 24768 1 1 113 ARG CB   C  -3.476  -7.802  -7.985 1.00 . A A . 413 ARG CB   1 1 
       11 24769 1 1 113 ARG CD   C  -2.476  -9.600  -9.414 1.00 . A A . 413 ARG CD   1 1 
       11 24770 1 1 113 ARG CG   C  -2.214  -8.323  -8.643 1.00 . A A . 413 ARG CG   1 1 
       11 24771 1 1 113 ARG CZ   C  -2.808 -11.972  -8.826 1.00 . A A . 413 ARG CZ   1 1 
       11 24772 1 1 113 ARG H    H  -5.195  -5.872  -7.160 1.00 . A A . 413 ARG H    1 1 
       11 24773 1 1 113 ARG HA   H  -2.637  -6.951  -6.208 1.00 . A A . 413 ARG HA   1 1 
       11 24774 1 1 113 ARG HB2  H  -3.923  -8.611  -7.426 1.00 . A A . 413 ARG HB2  1 1 
       11 24775 1 1 113 ARG HB3  H  -4.159  -7.492  -8.761 1.00 . A A . 413 ARG HB3  1 1 
       11 24776 1 1 113 ARG HD2  H  -3.241  -9.410 -10.152 1.00 . A A . 413 ARG HD2  1 1 
       11 24777 1 1 113 ARG HD3  H  -1.564  -9.900  -9.910 1.00 . A A . 413 ARG HD3  1 1 
       11 24778 1 1 113 ARG HE   H  -3.313 -10.424  -7.670 1.00 . A A . 413 ARG HE   1 1 
       11 24779 1 1 113 ARG HG2  H  -1.841  -7.574  -9.321 1.00 . A A . 413 ARG HG2  1 1 
       11 24780 1 1 113 ARG HG3  H  -1.480  -8.520  -7.876 1.00 . A A . 413 ARG HG3  1 1 
       11 24781 1 1 113 ARG HH11 H  -1.948 -11.668 -10.642 1.00 . A A . 413 ARG HH11 1 1 
       11 24782 1 1 113 ARG HH12 H  -2.200 -13.331 -10.203 1.00 . A A . 413 ARG HH12 1 1 
       11 24783 1 1 113 ARG HH21 H  -3.617 -12.593  -7.069 1.00 . A A . 413 ARG HH21 1 1 
       11 24784 1 1 113 ARG HH22 H  -3.133 -13.863  -8.166 1.00 . A A . 413 ARG HH22 1 1 
       11 24785 1 1 113 ARG N    N  -4.514  -6.170  -6.517 1.00 . A A . 413 ARG N    1 1 
       11 24786 1 1 113 ARG NE   N  -2.917 -10.680  -8.533 1.00 . A A . 413 ARG NE   1 1 
       11 24787 1 1 113 ARG NH1  N  -2.276 -12.354  -9.980 1.00 . A A . 413 ARG NH1  1 1 
       11 24788 1 1 113 ARG NH2  N  -3.220 -12.881  -7.954 1.00 . A A . 413 ARG NH2  1 1 
       11 24789 1 1 113 ARG O    O  -3.168  -4.722  -8.496 1.00 . A A . 413 ARG O    1 1 
       11 24790 1 1 114 PHE C    C  -0.155  -4.703  -9.614 1.00 . A A . 414 PHE C    1 1 
       11 24791 1 1 114 PHE CA   C  -0.440  -4.333  -8.172 1.00 . A A . 414 PHE CA   1 1 
       11 24792 1 1 114 PHE CB   C   0.857  -4.069  -7.410 1.00 . A A . 414 PHE CB   1 1 
       11 24793 1 1 114 PHE CD1  C   0.150  -2.011  -6.178 1.00 . A A . 414 PHE CD1  1 1 
       11 24794 1 1 114 PHE CD2  C   0.912  -3.875  -4.909 1.00 . A A . 414 PHE CD2  1 1 
       11 24795 1 1 114 PHE CE1  C  -0.063  -1.300  -5.014 1.00 . A A . 414 PHE CE1  1 1 
       11 24796 1 1 114 PHE CE2  C   0.699  -3.168  -3.741 1.00 . A A . 414 PHE CE2  1 1 
       11 24797 1 1 114 PHE CG   C   0.641  -3.303  -6.139 1.00 . A A . 414 PHE CG   1 1 
       11 24798 1 1 114 PHE CZ   C   0.210  -1.879  -3.793 1.00 . A A . 414 PHE CZ   1 1 
       11 24799 1 1 114 PHE H    H  -0.791  -6.003  -6.925 1.00 . A A . 414 PHE H    1 1 
       11 24800 1 1 114 PHE HA   H  -1.032  -3.430  -8.166 1.00 . A A . 414 PHE HA   1 1 
       11 24801 1 1 114 PHE HB2  H   1.322  -5.011  -7.159 1.00 . A A . 414 PHE HB2  1 1 
       11 24802 1 1 114 PHE HB3  H   1.526  -3.496  -8.035 1.00 . A A . 414 PHE HB3  1 1 
       11 24803 1 1 114 PHE HD1  H  -0.065  -1.555  -7.133 1.00 . A A . 414 PHE HD1  1 1 
       11 24804 1 1 114 PHE HD2  H   1.298  -4.883  -4.865 1.00 . A A . 414 PHE HD2  1 1 
       11 24805 1 1 114 PHE HE1  H  -0.447  -0.294  -5.061 1.00 . A A . 414 PHE HE1  1 1 
       11 24806 1 1 114 PHE HE2  H   0.916  -3.625  -2.787 1.00 . A A . 414 PHE HE2  1 1 
       11 24807 1 1 114 PHE HZ   H   0.037  -1.327  -2.879 1.00 . A A . 414 PHE HZ   1 1 
       11 24808 1 1 114 PHE N    N  -1.231  -5.371  -7.531 1.00 . A A . 414 PHE N    1 1 
       11 24809 1 1 114 PHE O    O   0.828  -5.375  -9.928 1.00 . A A . 414 PHE O    1 1 
       11 24810 1 1 115 VAL C    C  -0.030  -3.681 -12.673 1.00 . A A . 415 VAL C    1 1 
       11 24811 1 1 115 VAL CA   C  -1.000  -4.567 -11.892 1.00 . A A . 415 VAL CA   1 1 
       11 24812 1 1 115 VAL CB   C  -2.416  -4.464 -12.503 1.00 . A A . 415 VAL CB   1 1 
       11 24813 1 1 115 VAL CG1  C  -3.239  -5.673 -12.095 1.00 . A A . 415 VAL CG1  1 1 
       11 24814 1 1 115 VAL CG2  C  -3.122  -3.175 -12.063 1.00 . A A . 415 VAL CG2  1 1 
       11 24815 1 1 115 VAL H    H  -1.737  -3.638 -10.150 1.00 . A A . 415 VAL H    1 1 
       11 24816 1 1 115 VAL HA   H  -0.675  -5.593 -11.979 1.00 . A A . 415 VAL HA   1 1 
       11 24817 1 1 115 VAL HB   H  -2.327  -4.458 -13.579 1.00 . A A . 415 VAL HB   1 1 
       11 24818 1 1 115 VAL HG11 H  -4.226  -5.599 -12.526 1.00 . A A . 415 VAL HG11 1 1 
       11 24819 1 1 115 VAL HG12 H  -2.756  -6.572 -12.452 1.00 . A A . 415 VAL HG12 1 1 
       11 24820 1 1 115 VAL HG13 H  -3.315  -5.709 -11.018 1.00 . A A . 415 VAL HG13 1 1 
       11 24821 1 1 115 VAL HG21 H  -2.517  -2.319 -12.326 1.00 . A A . 415 VAL HG21 1 1 
       11 24822 1 1 115 VAL HG22 H  -4.082  -3.093 -12.558 1.00 . A A . 415 VAL HG22 1 1 
       11 24823 1 1 115 VAL HG23 H  -3.276  -3.188 -10.991 1.00 . A A . 415 VAL HG23 1 1 
       11 24824 1 1 115 VAL N    N  -1.032  -4.236 -10.480 1.00 . A A . 415 VAL N    1 1 
       11 24825 1 1 115 VAL O    O  -0.128  -3.569 -13.894 1.00 . A A . 415 VAL O    1 1 
       11 24826 1 1 116 SER C    C   3.308  -2.661 -12.399 1.00 . A A . 416 SER C    1 1 
       11 24827 1 1 116 SER CA   C   1.877  -2.173 -12.598 1.00 . A A . 416 SER CA   1 1 
       11 24828 1 1 116 SER CB   C   1.737  -0.759 -12.032 1.00 . A A . 416 SER CB   1 1 
       11 24829 1 1 116 SER H    H   0.938  -3.186 -10.996 1.00 . A A . 416 SER H    1 1 
       11 24830 1 1 116 SER HA   H   1.662  -2.148 -13.656 1.00 . A A . 416 SER HA   1 1 
       11 24831 1 1 116 SER HB2  H   2.555  -0.149 -12.386 1.00 . A A . 416 SER HB2  1 1 
       11 24832 1 1 116 SER HB3  H   0.801  -0.331 -12.361 1.00 . A A . 416 SER HB3  1 1 
       11 24833 1 1 116 SER HG   H   2.190   0.021 -10.290 1.00 . A A . 416 SER HG   1 1 
       11 24834 1 1 116 SER N    N   0.907  -3.060 -11.966 1.00 . A A . 416 SER N    1 1 
       11 24835 1 1 116 SER O    O   4.240  -2.103 -12.979 1.00 . A A . 416 SER O    1 1 
       11 24836 1 1 116 SER OG   O   1.760  -0.776 -10.613 1.00 . A A . 416 SER OG   1 1 
       11 24837 1 1 117 ASP C    C   5.506  -3.072 -10.397 1.00 . A A . 417 ASP C    1 1 
       11 24838 1 1 117 ASP CA   C   4.785  -4.176 -11.155 1.00 . A A . 417 ASP CA   1 1 
       11 24839 1 1 117 ASP CB   C   5.646  -4.636 -12.338 1.00 . A A . 417 ASP CB   1 1 
       11 24840 1 1 117 ASP CG   C   7.054  -5.010 -11.916 1.00 . A A . 417 ASP CG   1 1 
       11 24841 1 1 117 ASP H    H   2.668  -4.188 -11.273 1.00 . A A . 417 ASP H    1 1 
       11 24842 1 1 117 ASP HA   H   4.635  -5.011 -10.484 1.00 . A A . 417 ASP HA   1 1 
       11 24843 1 1 117 ASP HB2  H   5.188  -5.498 -12.794 1.00 . A A . 417 ASP HB2  1 1 
       11 24844 1 1 117 ASP HB3  H   5.708  -3.837 -13.061 1.00 . A A . 417 ASP HB3  1 1 
       11 24845 1 1 117 ASP N    N   3.464  -3.710 -11.586 1.00 . A A . 417 ASP N    1 1 
       11 24846 1 1 117 ASP O    O   6.159  -2.217 -10.991 1.00 . A A . 417 ASP O    1 1 
       11 24847 1 1 117 ASP OD1  O   7.261  -6.155 -11.451 1.00 . A A . 417 ASP OD1  1 1 
       11 24848 1 1 117 ASP OD2  O   7.962  -4.169 -12.061 1.00 . A A . 417 ASP OD2  1 1 
       11 24849 1 1 118 LEU C    C   7.524  -2.274  -8.159 1.00 . A A . 418 LEU C    1 1 
       11 24850 1 1 118 LEU CA   C   6.023  -2.054  -8.272 1.00 . A A . 418 LEU CA   1 1 
       11 24851 1 1 118 LEU CB   C   5.390  -1.968  -6.886 1.00 . A A . 418 LEU CB   1 1 
       11 24852 1 1 118 LEU CD1  C   3.500  -1.227  -5.431 1.00 . A A . 418 LEU CD1  1 1 
       11 24853 1 1 118 LEU CD2  C   4.021   0.033  -7.515 1.00 . A A . 418 LEU CD2  1 1 
       11 24854 1 1 118 LEU CG   C   3.998  -1.338  -6.857 1.00 . A A . 418 LEU CG   1 1 
       11 24855 1 1 118 LEU H    H   4.871  -3.792  -8.647 1.00 . A A . 418 LEU H    1 1 
       11 24856 1 1 118 LEU HA   H   5.863  -1.114  -8.778 1.00 . A A . 418 LEU HA   1 1 
       11 24857 1 1 118 LEU HB2  H   5.321  -2.967  -6.481 1.00 . A A . 418 LEU HB2  1 1 
       11 24858 1 1 118 LEU HB3  H   6.039  -1.384  -6.251 1.00 . A A . 418 LEU HB3  1 1 
       11 24859 1 1 118 LEU HD11 H   2.527  -0.755  -5.426 1.00 . A A . 418 LEU HD11 1 1 
       11 24860 1 1 118 LEU HD12 H   3.423  -2.214  -4.999 1.00 . A A . 418 LEU HD12 1 1 
       11 24861 1 1 118 LEU HD13 H   4.192  -0.632  -4.853 1.00 . A A . 418 LEU HD13 1 1 
       11 24862 1 1 118 LEU HD21 H   4.694   0.682  -6.972 1.00 . A A . 418 LEU HD21 1 1 
       11 24863 1 1 118 LEU HD22 H   4.358  -0.063  -8.536 1.00 . A A . 418 LEU HD22 1 1 
       11 24864 1 1 118 LEU HD23 H   3.026   0.453  -7.502 1.00 . A A . 418 LEU HD23 1 1 
       11 24865 1 1 118 LEU HG   H   3.311  -1.965  -7.406 1.00 . A A . 418 LEU HG   1 1 
       11 24866 1 1 118 LEU N    N   5.390  -3.084  -9.082 1.00 . A A . 418 LEU N    1 1 
       11 24867 1 1 118 LEU O    O   8.218  -1.509  -7.502 1.00 . A A . 418 LEU O    1 1 
       11 24868 1 1 119 GLN C    C  10.124  -2.466  -9.737 1.00 . A A . 419 GLN C    1 1 
       11 24869 1 1 119 GLN CA   C   9.462  -3.534  -8.872 1.00 . A A . 419 GLN CA   1 1 
       11 24870 1 1 119 GLN CB   C   9.768  -4.932  -9.413 1.00 . A A . 419 GLN CB   1 1 
       11 24871 1 1 119 GLN CD   C  11.548  -6.606 -10.080 1.00 . A A . 419 GLN CD   1 1 
       11 24872 1 1 119 GLN CG   C  11.255  -5.212  -9.560 1.00 . A A . 419 GLN CG   1 1 
       11 24873 1 1 119 GLN H    H   7.427  -3.917  -9.292 1.00 . A A . 419 GLN H    1 1 
       11 24874 1 1 119 GLN HA   H   9.841  -3.454  -7.868 1.00 . A A . 419 GLN HA   1 1 
       11 24875 1 1 119 GLN HB2  H   9.347  -5.666  -8.741 1.00 . A A . 419 GLN HB2  1 1 
       11 24876 1 1 119 GLN HB3  H   9.305  -5.039 -10.384 1.00 . A A . 419 GLN HB3  1 1 
       11 24877 1 1 119 GLN HE21 H  13.321  -6.590  -9.184 1.00 . A A . 419 GLN HE21 1 1 
       11 24878 1 1 119 GLN HE22 H  12.943  -8.022 -10.086 1.00 . A A . 419 GLN HE22 1 1 
       11 24879 1 1 119 GLN HG2  H  11.674  -4.494 -10.248 1.00 . A A . 419 GLN HG2  1 1 
       11 24880 1 1 119 GLN HG3  H  11.724  -5.098  -8.594 1.00 . A A . 419 GLN HG3  1 1 
       11 24881 1 1 119 GLN N    N   8.029  -3.305  -8.822 1.00 . A A . 419 GLN N    1 1 
       11 24882 1 1 119 GLN NE2  N  12.719  -7.125  -9.746 1.00 . A A . 419 GLN NE2  1 1 
       11 24883 1 1 119 GLN O    O  11.307  -2.172  -9.589 1.00 . A A . 419 GLN O    1 1 
       11 24884 1 1 119 GLN OE1  O  10.739  -7.202 -10.793 1.00 . A A . 419 GLN OE1  1 1 
       11 24885 1 1 120 SER C    C  10.025   0.494 -10.730 1.00 . A A . 420 SER C    1 1 
       11 24886 1 1 120 SER CA   C   9.833  -0.822 -11.495 1.00 . A A . 420 SER CA   1 1 
       11 24887 1 1 120 SER CB   C   8.865  -0.632 -12.666 1.00 . A A . 420 SER CB   1 1 
       11 24888 1 1 120 SER H    H   8.403  -2.157 -10.697 1.00 . A A . 420 SER H    1 1 
       11 24889 1 1 120 SER HA   H  10.791  -1.134 -11.879 1.00 . A A . 420 SER HA   1 1 
       11 24890 1 1 120 SER HB2  H   7.928  -0.243 -12.296 1.00 . A A . 420 SER HB2  1 1 
       11 24891 1 1 120 SER HB3  H   9.289   0.065 -13.373 1.00 . A A . 420 SER HB3  1 1 
       11 24892 1 1 120 SER HG   H   8.508  -2.580 -12.680 1.00 . A A . 420 SER HG   1 1 
       11 24893 1 1 120 SER N    N   9.339  -1.871 -10.621 1.00 . A A . 420 SER N    1 1 
       11 24894 1 1 120 SER O    O  11.032   1.181 -10.910 1.00 . A A . 420 SER O    1 1 
       11 24895 1 1 120 SER OG   O   8.615  -1.866 -13.335 1.00 . A A . 420 SER OG   1 1 
       11 24896 1 1 121 LEU C    C   9.920   1.866  -7.793 1.00 . A A . 421 LEU C    1 1 
       11 24897 1 1 121 LEU CA   C   9.162   2.082  -9.106 1.00 . A A . 421 LEU CA   1 1 
       11 24898 1 1 121 LEU CB   C   7.758   2.665  -8.836 1.00 . A A . 421 LEU CB   1 1 
       11 24899 1 1 121 LEU CD1  C   6.683   4.912  -8.579 1.00 . A A . 421 LEU CD1  1 1 
       11 24900 1 1 121 LEU CD2  C   7.416   3.658  -6.558 1.00 . A A . 421 LEU CD2  1 1 
       11 24901 1 1 121 LEU CG   C   7.726   3.959  -8.016 1.00 . A A . 421 LEU CG   1 1 
       11 24902 1 1 121 LEU H    H   8.278   0.273  -9.775 1.00 . A A . 421 LEU H    1 1 
       11 24903 1 1 121 LEU HA   H   9.718   2.789  -9.704 1.00 . A A . 421 LEU HA   1 1 
       11 24904 1 1 121 LEU HB2  H   7.280   2.859  -9.785 1.00 . A A . 421 LEU HB2  1 1 
       11 24905 1 1 121 LEU HB3  H   7.178   1.922  -8.309 1.00 . A A . 421 LEU HB3  1 1 
       11 24906 1 1 121 LEU HD11 H   5.713   4.439  -8.554 1.00 . A A . 421 LEU HD11 1 1 
       11 24907 1 1 121 LEU HD12 H   6.660   5.813  -7.985 1.00 . A A . 421 LEU HD12 1 1 
       11 24908 1 1 121 LEU HD13 H   6.935   5.161  -9.600 1.00 . A A . 421 LEU HD13 1 1 
       11 24909 1 1 121 LEU HD21 H   8.175   3.004  -6.154 1.00 . A A . 421 LEU HD21 1 1 
       11 24910 1 1 121 LEU HD22 H   7.401   4.580  -5.995 1.00 . A A . 421 LEU HD22 1 1 
       11 24911 1 1 121 LEU HD23 H   6.451   3.178  -6.487 1.00 . A A . 421 LEU HD23 1 1 
       11 24912 1 1 121 LEU HG   H   8.693   4.442  -8.064 1.00 . A A . 421 LEU HG   1 1 
       11 24913 1 1 121 LEU N    N   9.069   0.844  -9.875 1.00 . A A . 421 LEU N    1 1 
       11 24914 1 1 121 LEU O    O  10.689   2.725  -7.362 1.00 . A A . 421 LEU O    1 1 
       11 24915 1 1 122 LEU C    C  11.653  -0.264  -5.979 1.00 . A A . 422 LEU C    1 1 
       11 24916 1 1 122 LEU CA   C  10.325   0.454  -5.862 1.00 . A A . 422 LEU CA   1 1 
       11 24917 1 1 122 LEU CB   C   9.392  -0.372  -4.982 1.00 . A A . 422 LEU CB   1 1 
       11 24918 1 1 122 LEU CD1  C   7.357  -0.532  -3.559 1.00 . A A . 422 LEU CD1  1 1 
       11 24919 1 1 122 LEU CD2  C   8.661   1.605  -3.684 1.00 . A A . 422 LEU CD2  1 1 
       11 24920 1 1 122 LEU CG   C   8.189   0.380  -4.444 1.00 . A A . 422 LEU CG   1 1 
       11 24921 1 1 122 LEU H    H   9.140   0.034  -7.570 1.00 . A A . 422 LEU H    1 1 
       11 24922 1 1 122 LEU HA   H  10.492   1.408  -5.384 1.00 . A A . 422 LEU HA   1 1 
       11 24923 1 1 122 LEU HB2  H   9.036  -1.212  -5.561 1.00 . A A . 422 LEU HB2  1 1 
       11 24924 1 1 122 LEU HB3  H   9.957  -0.747  -4.143 1.00 . A A . 422 LEU HB3  1 1 
       11 24925 1 1 122 LEU HD11 H   7.018  -1.380  -4.134 1.00 . A A . 422 LEU HD11 1 1 
       11 24926 1 1 122 LEU HD12 H   7.959  -0.875  -2.731 1.00 . A A . 422 LEU HD12 1 1 
       11 24927 1 1 122 LEU HD13 H   6.505   0.012  -3.183 1.00 . A A . 422 LEU HD13 1 1 
       11 24928 1 1 122 LEU HD21 H   7.810   2.150  -3.303 1.00 . A A . 422 LEU HD21 1 1 
       11 24929 1 1 122 LEU HD22 H   9.290   1.293  -2.864 1.00 . A A . 422 LEU HD22 1 1 
       11 24930 1 1 122 LEU HD23 H   9.229   2.241  -4.348 1.00 . A A . 422 LEU HD23 1 1 
       11 24931 1 1 122 LEU HG   H   7.570   0.708  -5.268 1.00 . A A . 422 LEU HG   1 1 
       11 24932 1 1 122 LEU N    N   9.716   0.717  -7.161 1.00 . A A . 422 LEU N    1 1 
       11 24933 1 1 122 LEU O    O  12.592   0.039  -5.249 1.00 . A A . 422 LEU O    1 1 
       11 24934 1 1 123 GLY C    C  12.864  -3.263  -6.156 1.00 . A A . 423 GLY C    1 1 
       11 24935 1 1 123 GLY CA   C  12.933  -2.019  -7.013 1.00 . A A . 423 GLY CA   1 1 
       11 24936 1 1 123 GLY H    H  10.977  -1.371  -7.493 1.00 . A A . 423 GLY H    1 1 
       11 24937 1 1 123 GLY HA2  H  13.057  -2.310  -8.047 1.00 . A A . 423 GLY HA2  1 1 
       11 24938 1 1 123 GLY HA3  H  13.785  -1.431  -6.708 1.00 . A A . 423 GLY HA3  1 1 
       11 24939 1 1 123 GLY N    N  11.735  -1.213  -6.890 1.00 . A A . 423 GLY N    1 1 
       11 24940 1 1 123 GLY O    O  13.552  -4.248  -6.424 1.00 . A A . 423 GLY O    1 1 
       11 24941 1 1 124 TYR C    C  11.203  -5.512  -5.022 1.00 . A A . 424 TYR C    1 1 
       11 24942 1 1 124 TYR CA   C  11.823  -4.366  -4.254 1.00 . A A . 424 TYR CA   1 1 
       11 24943 1 1 124 TYR CB   C  10.935  -4.014  -3.058 1.00 . A A . 424 TYR CB   1 1 
       11 24944 1 1 124 TYR CD1  C  12.483  -4.068  -1.063 1.00 . A A . 424 TYR CD1  1 1 
       11 24945 1 1 124 TYR CD2  C  11.562  -1.972  -1.725 1.00 . A A . 424 TYR CD2  1 1 
       11 24946 1 1 124 TYR CE1  C  13.157  -3.445  -0.030 1.00 . A A . 424 TYR CE1  1 1 
       11 24947 1 1 124 TYR CE2  C  12.233  -1.345  -0.695 1.00 . A A . 424 TYR CE2  1 1 
       11 24948 1 1 124 TYR CG   C  11.674  -3.343  -1.924 1.00 . A A . 424 TYR CG   1 1 
       11 24949 1 1 124 TYR CZ   C  13.034  -2.135   0.175 1.00 . A A . 424 TYR CZ   1 1 
       11 24950 1 1 124 TYR H    H  11.544  -2.388  -4.939 1.00 . A A . 424 TYR H    1 1 
       11 24951 1 1 124 TYR HA   H  12.785  -4.682  -3.885 1.00 . A A . 424 TYR HA   1 1 
       11 24952 1 1 124 TYR HB2  H  10.155  -3.341  -3.385 1.00 . A A . 424 TYR HB2  1 1 
       11 24953 1 1 124 TYR HB3  H  10.486  -4.918  -2.674 1.00 . A A . 424 TYR HB3  1 1 
       11 24954 1 1 124 TYR HD1  H  12.582  -5.135  -1.205 1.00 . A A . 424 TYR HD1  1 1 
       11 24955 1 1 124 TYR HD2  H  10.936  -1.395  -2.390 1.00 . A A . 424 TYR HD2  1 1 
       11 24956 1 1 124 TYR HE1  H  13.782  -4.025   0.633 1.00 . A A . 424 TYR HE1  1 1 
       11 24957 1 1 124 TYR HE2  H  12.131  -0.279  -0.557 1.00 . A A . 424 TYR HE2  1 1 
       11 24958 1 1 124 TYR HH   H  14.587  -1.821   1.242 1.00 . A A . 424 TYR HH   1 1 
       11 24959 1 1 124 TYR N    N  12.032  -3.216  -5.119 1.00 . A A . 424 TYR N    1 1 
       11 24960 1 1 124 TYR O    O  10.179  -5.350  -5.681 1.00 . A A . 424 TYR O    1 1 
       11 24961 1 1 124 TYR OH   O  13.695  -1.464   1.178 1.00 . A A . 424 TYR OH   1 1 
       11 24962 1 1 125 THR C    C  10.182  -8.399  -4.667 1.00 . A A . 425 THR C    1 1 
       11 24963 1 1 125 THR CA   C  11.300  -7.857  -5.545 1.00 . A A . 425 THR CA   1 1 
       11 24964 1 1 125 THR CB   C  12.393  -8.924  -5.735 1.00 . A A . 425 THR CB   1 1 
       11 24965 1 1 125 THR CG2  C  13.255  -8.613  -6.946 1.00 . A A . 425 THR CG2  1 1 
       11 24966 1 1 125 THR H    H  12.713  -6.702  -4.503 1.00 . A A . 425 THR H    1 1 
       11 24967 1 1 125 THR HA   H  10.893  -7.597  -6.510 1.00 . A A . 425 THR HA   1 1 
       11 24968 1 1 125 THR HB   H  11.918  -9.883  -5.880 1.00 . A A . 425 THR HB   1 1 
       11 24969 1 1 125 THR HG1  H  12.664  -8.886  -3.781 1.00 . A A . 425 THR HG1  1 1 
       11 24970 1 1 125 THR HG21 H  14.018  -9.371  -7.050 1.00 . A A . 425 THR HG21 1 1 
       11 24971 1 1 125 THR HG22 H  13.722  -7.648  -6.818 1.00 . A A . 425 THR HG22 1 1 
       11 24972 1 1 125 THR HG23 H  12.639  -8.600  -7.834 1.00 . A A . 425 THR HG23 1 1 
       11 24973 1 1 125 THR N    N  11.847  -6.659  -4.956 1.00 . A A . 425 THR N    1 1 
       11 24974 1 1 125 THR O    O  10.326  -8.433  -3.445 1.00 . A A . 425 THR O    1 1 
       11 24975 1 1 125 THR OG1  O  13.218  -8.984  -4.563 1.00 . A A . 425 THR OG1  1 1 
       11 24976 1 1 126 PRO C    C   8.112 -10.137  -3.392 1.00 . A A . 426 PRO C    1 1 
       11 24977 1 1 126 PRO CA   C   7.840  -9.178  -4.543 1.00 . A A . 426 PRO CA   1 1 
       11 24978 1 1 126 PRO CB   C   6.955  -9.852  -5.605 1.00 . A A . 426 PRO CB   1 1 
       11 24979 1 1 126 PRO CD   C   8.894  -9.001  -6.717 1.00 . A A . 426 PRO CD   1 1 
       11 24980 1 1 126 PRO CG   C   7.836 -10.061  -6.793 1.00 . A A . 426 PRO CG   1 1 
       11 24981 1 1 126 PRO HA   H   7.339  -8.301  -4.161 1.00 . A A . 426 PRO HA   1 1 
       11 24982 1 1 126 PRO HB2  H   6.585 -10.792  -5.223 1.00 . A A . 426 PRO HB2  1 1 
       11 24983 1 1 126 PRO HB3  H   6.124  -9.205  -5.844 1.00 . A A . 426 PRO HB3  1 1 
       11 24984 1 1 126 PRO HD2  H   9.811  -9.344  -7.173 1.00 . A A . 426 PRO HD2  1 1 
       11 24985 1 1 126 PRO HD3  H   8.553  -8.088  -7.183 1.00 . A A . 426 PRO HD3  1 1 
       11 24986 1 1 126 PRO HG2  H   8.285 -11.043  -6.748 1.00 . A A . 426 PRO HG2  1 1 
       11 24987 1 1 126 PRO HG3  H   7.260  -9.952  -7.699 1.00 . A A . 426 PRO HG3  1 1 
       11 24988 1 1 126 PRO N    N   9.060  -8.821  -5.273 1.00 . A A . 426 PRO N    1 1 
       11 24989 1 1 126 PRO O    O   7.715  -9.880  -2.251 1.00 . A A . 426 PRO O    1 1 
       11 24990 1 1 127 GLU C    C   9.903 -11.626  -1.533 1.00 . A A . 427 GLU C    1 1 
       11 24991 1 1 127 GLU CA   C   9.157 -12.233  -2.720 1.00 . A A . 427 GLU CA   1 1 
       11 24992 1 1 127 GLU CB   C  10.015 -13.308  -3.373 1.00 . A A . 427 GLU CB   1 1 
       11 24993 1 1 127 GLU CD   C  10.260 -15.012  -5.195 1.00 . A A . 427 GLU CD   1 1 
       11 24994 1 1 127 GLU CG   C   9.325 -14.057  -4.494 1.00 . A A . 427 GLU CG   1 1 
       11 24995 1 1 127 GLU H    H   9.109 -11.332  -4.631 1.00 . A A . 427 GLU H    1 1 
       11 24996 1 1 127 GLU HA   H   8.240 -12.679  -2.367 1.00 . A A . 427 GLU HA   1 1 
       11 24997 1 1 127 GLU HB2  H  10.895 -12.841  -3.783 1.00 . A A . 427 GLU HB2  1 1 
       11 24998 1 1 127 GLU HB3  H  10.310 -14.022  -2.622 1.00 . A A . 427 GLU HB3  1 1 
       11 24999 1 1 127 GLU HG2  H   8.498 -14.618  -4.086 1.00 . A A . 427 GLU HG2  1 1 
       11 25000 1 1 127 GLU HG3  H   8.956 -13.341  -5.216 1.00 . A A . 427 GLU HG3  1 1 
       11 25001 1 1 127 GLU N    N   8.813 -11.217  -3.702 1.00 . A A . 427 GLU N    1 1 
       11 25002 1 1 127 GLU O    O   9.436 -11.704  -0.399 1.00 . A A . 427 GLU O    1 1 
       11 25003 1 1 127 GLU OE1  O  10.362 -16.177  -4.753 1.00 . A A . 427 GLU OE1  1 1 
       11 25004 1 1 127 GLU OE2  O  10.882 -14.611  -6.202 1.00 . A A . 427 GLU OE2  1 1 
       11 25005 1 1 128 GLU C    C  11.109  -9.381   0.040 1.00 . A A . 428 GLU C    1 1 
       11 25006 1 1 128 GLU CA   C  11.889 -10.402  -0.775 1.00 . A A . 428 GLU CA   1 1 
       11 25007 1 1 128 GLU CB   C  13.106  -9.720  -1.409 1.00 . A A . 428 GLU CB   1 1 
       11 25008 1 1 128 GLU CD   C  15.138  -8.242  -1.061 1.00 . A A . 428 GLU CD   1 1 
       11 25009 1 1 128 GLU CG   C  14.019  -9.027  -0.402 1.00 . A A . 428 GLU CG   1 1 
       11 25010 1 1 128 GLU H    H  11.318 -10.916  -2.751 1.00 . A A . 428 GLU H    1 1 
       11 25011 1 1 128 GLU HA   H  12.225 -11.192  -0.123 1.00 . A A . 428 GLU HA   1 1 
       11 25012 1 1 128 GLU HB2  H  13.687 -10.464  -1.934 1.00 . A A . 428 GLU HB2  1 1 
       11 25013 1 1 128 GLU HB3  H  12.762  -8.981  -2.116 1.00 . A A . 428 GLU HB3  1 1 
       11 25014 1 1 128 GLU HG2  H  13.428  -8.349   0.193 1.00 . A A . 428 GLU HG2  1 1 
       11 25015 1 1 128 GLU HG3  H  14.458  -9.777   0.243 1.00 . A A . 428 GLU HG3  1 1 
       11 25016 1 1 128 GLU N    N  11.044 -10.996  -1.815 1.00 . A A . 428 GLU N    1 1 
       11 25017 1 1 128 GLU O    O  11.194  -9.350   1.267 1.00 . A A . 428 GLU O    1 1 
       11 25018 1 1 128 GLU OE1  O  15.847  -8.807  -1.924 1.00 . A A . 428 GLU OE1  1 1 
       11 25019 1 1 128 GLU OE2  O  15.306  -7.048  -0.730 1.00 . A A . 428 GLU OE2  1 1 
       11 25020 1 1 129 LEU C    C   8.636  -7.931   0.999 1.00 . A A . 429 LEU C    1 1 
       11 25021 1 1 129 LEU CA   C   9.627  -7.457  -0.068 1.00 . A A . 429 LEU CA   1 1 
       11 25022 1 1 129 LEU CB   C   8.925  -6.689  -1.201 1.00 . A A . 429 LEU CB   1 1 
       11 25023 1 1 129 LEU CD1  C   6.896  -5.474  -0.371 1.00 . A A . 429 LEU CD1  1 1 
       11 25024 1 1 129 LEU CD2  C   9.149  -4.602   0.173 1.00 . A A . 429 LEU CD2  1 1 
       11 25025 1 1 129 LEU CG   C   8.319  -5.326  -0.865 1.00 . A A . 429 LEU CG   1 1 
       11 25026 1 1 129 LEU H    H  10.205  -8.761  -1.620 1.00 . A A . 429 LEU H    1 1 
       11 25027 1 1 129 LEU HA   H  10.362  -6.808   0.403 1.00 . A A . 429 LEU HA   1 1 
       11 25028 1 1 129 LEU HB2  H   9.643  -6.540  -1.994 1.00 . A A . 429 LEU HB2  1 1 
       11 25029 1 1 129 LEU HB3  H   8.133  -7.318  -1.583 1.00 . A A . 429 LEU HB3  1 1 
       11 25030 1 1 129 LEU HD11 H   6.893  -6.064   0.534 1.00 . A A . 429 LEU HD11 1 1 
       11 25031 1 1 129 LEU HD12 H   6.486  -4.498  -0.166 1.00 . A A . 429 LEU HD12 1 1 
       11 25032 1 1 129 LEU HD13 H   6.302  -5.966  -1.126 1.00 . A A . 429 LEU HD13 1 1 
       11 25033 1 1 129 LEU HD21 H   9.176  -5.186   1.079 1.00 . A A . 429 LEU HD21 1 1 
       11 25034 1 1 129 LEU HD22 H  10.153  -4.464  -0.200 1.00 . A A . 429 LEU HD22 1 1 
       11 25035 1 1 129 LEU HD23 H   8.704  -3.640   0.378 1.00 . A A . 429 LEU HD23 1 1 
       11 25036 1 1 129 LEU HG   H   8.305  -4.725  -1.765 1.00 . A A . 429 LEU HG   1 1 
       11 25037 1 1 129 LEU N    N  10.326  -8.581  -0.662 1.00 . A A . 429 LEU N    1 1 
       11 25038 1 1 129 LEU O    O   8.743  -7.549   2.145 1.00 . A A . 429 LEU O    1 1 
       11 25039 1 1 130 HIS C    C   7.417 -10.137   2.667 1.00 . A A . 430 HIS C    1 1 
       11 25040 1 1 130 HIS CA   C   6.717  -9.291   1.601 1.00 . A A . 430 HIS CA   1 1 
       11 25041 1 1 130 HIS CB   C   5.618 -10.141   0.954 1.00 . A A . 430 HIS CB   1 1 
       11 25042 1 1 130 HIS CD2  C   4.792 -10.474  -1.469 1.00 . A A . 430 HIS CD2  1 1 
       11 25043 1 1 130 HIS CE1  C   4.901  -8.397  -2.146 1.00 . A A . 430 HIS CE1  1 1 
       11 25044 1 1 130 HIS CG   C   5.232  -9.733  -0.432 1.00 . A A . 430 HIS CG   1 1 
       11 25045 1 1 130 HIS H    H   7.612  -8.976  -0.329 1.00 . A A . 430 HIS H    1 1 
       11 25046 1 1 130 HIS HA   H   6.258  -8.432   2.090 1.00 . A A . 430 HIS HA   1 1 
       11 25047 1 1 130 HIS HB2  H   5.943 -11.168   0.918 1.00 . A A . 430 HIS HB2  1 1 
       11 25048 1 1 130 HIS HB3  H   4.728 -10.075   1.577 1.00 . A A . 430 HIS HB3  1 1 
       11 25049 1 1 130 HIS HD1  H   5.569  -7.654  -0.365 1.00 . A A . 430 HIS HD1  1 1 
       11 25050 1 1 130 HIS HD2  H   4.626 -11.542  -1.469 1.00 . A A . 430 HIS HD2  1 1 
       11 25051 1 1 130 HIS HE1  H   4.847  -7.514  -2.763 1.00 . A A . 430 HIS HE1  1 1 
       11 25052 1 1 130 HIS HE2  H   4.061  -9.843  -3.326 1.00 . A A . 430 HIS HE2  1 1 
       11 25053 1 1 130 HIS N    N   7.687  -8.774   0.625 1.00 . A A . 430 HIS N    1 1 
       11 25054 1 1 130 HIS ND1  N   5.290  -8.435  -0.889 1.00 . A A . 430 HIS ND1  1 1 
       11 25055 1 1 130 HIS NE2  N   4.591  -9.622  -2.523 1.00 . A A . 430 HIS NE2  1 1 
       11 25056 1 1 130 HIS O    O   7.019 -10.142   3.829 1.00 . A A . 430 HIS O    1 1 
       11 25057 1 1 131 ALA C    C   9.847 -10.970   4.304 1.00 . A A . 431 ALA C    1 1 
       11 25058 1 1 131 ALA CA   C   9.191 -11.733   3.165 1.00 . A A . 431 ALA CA   1 1 
       11 25059 1 1 131 ALA CB   C  10.246 -12.482   2.391 1.00 . A A . 431 ALA CB   1 1 
       11 25060 1 1 131 ALA H    H   8.759 -10.769   1.329 1.00 . A A . 431 ALA H    1 1 
       11 25061 1 1 131 ALA HA   H   8.496 -12.452   3.571 1.00 . A A . 431 ALA HA   1 1 
       11 25062 1 1 131 ALA HB1  H  10.748 -13.176   3.047 1.00 . A A . 431 ALA HB1  1 1 
       11 25063 1 1 131 ALA HB2  H   9.783 -13.016   1.577 1.00 . A A . 431 ALA HB2  1 1 
       11 25064 1 1 131 ALA HB3  H  10.960 -11.772   1.997 1.00 . A A . 431 ALA HB3  1 1 
       11 25065 1 1 131 ALA N    N   8.463 -10.843   2.263 1.00 . A A . 431 ALA N    1 1 
       11 25066 1 1 131 ALA O    O   9.948 -11.467   5.427 1.00 . A A . 431 ALA O    1 1 
       11 25067 1 1 132 MET C    C   9.961  -8.239   5.899 1.00 . A A . 432 MET C    1 1 
       11 25068 1 1 132 MET CA   C  10.971  -8.929   4.990 1.00 . A A . 432 MET CA   1 1 
       11 25069 1 1 132 MET CB   C  11.862  -7.906   4.273 1.00 . A A . 432 MET CB   1 1 
       11 25070 1 1 132 MET CE   C  13.354  -5.304   3.087 1.00 . A A . 432 MET CE   1 1 
       11 25071 1 1 132 MET CG   C  11.083  -6.811   3.565 1.00 . A A . 432 MET CG   1 1 
       11 25072 1 1 132 MET H    H  10.051  -9.363   3.138 1.00 . A A . 432 MET H    1 1 
       11 25073 1 1 132 MET HA   H  11.587  -9.583   5.587 1.00 . A A . 432 MET HA   1 1 
       11 25074 1 1 132 MET HB2  H  12.515  -7.443   4.996 1.00 . A A . 432 MET HB2  1 1 
       11 25075 1 1 132 MET HB3  H  12.460  -8.422   3.538 1.00 . A A . 432 MET HB3  1 1 
       11 25076 1 1 132 MET HE1  H  13.928  -6.074   3.578 1.00 . A A . 432 MET HE1  1 1 
       11 25077 1 1 132 MET HE2  H  13.981  -4.775   2.389 1.00 . A A . 432 MET HE2  1 1 
       11 25078 1 1 132 MET HE3  H  12.969  -4.615   3.822 1.00 . A A . 432 MET HE3  1 1 
       11 25079 1 1 132 MET HG2  H  10.173  -7.236   3.171 1.00 . A A . 432 MET HG2  1 1 
       11 25080 1 1 132 MET HG3  H  10.835  -6.044   4.284 1.00 . A A . 432 MET HG3  1 1 
       11 25081 1 1 132 MET N    N  10.265  -9.748   4.018 1.00 . A A . 432 MET N    1 1 
       11 25082 1 1 132 MET O    O  10.322  -7.483   6.793 1.00 . A A . 432 MET O    1 1 
       11 25083 1 1 132 MET SD   S  11.994  -6.050   2.206 1.00 . A A . 432 MET SD   1 1 
       11 25084 1 1 133 LEU C    C   6.955  -8.927   7.290 1.00 . A A . 433 LEU C    1 1 
       11 25085 1 1 133 LEU CA   C   7.584  -7.898   6.374 1.00 . A A . 433 LEU CA   1 1 
       11 25086 1 1 133 LEU CB   C   6.546  -7.385   5.400 1.00 . A A . 433 LEU CB   1 1 
       11 25087 1 1 133 LEU CD1  C   6.064  -6.225   3.269 1.00 . A A . 433 LEU CD1  1 1 
       11 25088 1 1 133 LEU CD2  C   8.047  -5.565   4.641 1.00 . A A . 433 LEU CD2  1 1 
       11 25089 1 1 133 LEU CG   C   7.151  -6.706   4.193 1.00 . A A . 433 LEU CG   1 1 
       11 25090 1 1 133 LEU H    H   8.476  -9.115   4.897 1.00 . A A . 433 LEU H    1 1 
       11 25091 1 1 133 LEU HA   H   7.955  -7.068   6.950 1.00 . A A . 433 LEU HA   1 1 
       11 25092 1 1 133 LEU HB2  H   5.938  -8.216   5.068 1.00 . A A . 433 LEU HB2  1 1 
       11 25093 1 1 133 LEU HB3  H   5.915  -6.666   5.907 1.00 . A A . 433 LEU HB3  1 1 
       11 25094 1 1 133 LEU HD11 H   5.370  -5.615   3.827 1.00 . A A . 433 LEU HD11 1 1 
       11 25095 1 1 133 LEU HD12 H   6.497  -5.647   2.468 1.00 . A A . 433 LEU HD12 1 1 
       11 25096 1 1 133 LEU HD13 H   5.537  -7.074   2.857 1.00 . A A . 433 LEU HD13 1 1 
       11 25097 1 1 133 LEU HD21 H   8.838  -5.960   5.265 1.00 . A A . 433 LEU HD21 1 1 
       11 25098 1 1 133 LEU HD22 H   8.475  -5.077   3.779 1.00 . A A . 433 LEU HD22 1 1 
       11 25099 1 1 133 LEU HD23 H   7.466  -4.855   5.211 1.00 . A A . 433 LEU HD23 1 1 
       11 25100 1 1 133 LEU HG   H   7.766  -7.427   3.651 1.00 . A A . 433 LEU HG   1 1 
       11 25101 1 1 133 LEU N    N   8.686  -8.496   5.629 1.00 . A A . 433 LEU N    1 1 
       11 25102 1 1 133 LEU O    O   6.000  -8.652   7.999 1.00 . A A . 433 LEU O    1 1 
       11 25103 1 1 134 ASP C    C   5.486 -11.419   7.684 1.00 . A A . 434 ASP C    1 1 
       11 25104 1 1 134 ASP CA   C   6.987 -11.294   7.936 1.00 . A A . 434 ASP CA   1 1 
       11 25105 1 1 134 ASP CB   C   7.254 -11.234   9.444 1.00 . A A . 434 ASP CB   1 1 
       11 25106 1 1 134 ASP CG   C   8.725 -11.123   9.778 1.00 . A A . 434 ASP CG   1 1 
       11 25107 1 1 134 ASP H    H   8.370 -10.205   6.766 1.00 . A A . 434 ASP H    1 1 
       11 25108 1 1 134 ASP HA   H   7.479 -12.160   7.525 1.00 . A A . 434 ASP HA   1 1 
       11 25109 1 1 134 ASP HB2  H   6.747 -10.377   9.858 1.00 . A A . 434 ASP HB2  1 1 
       11 25110 1 1 134 ASP HB3  H   6.866 -12.132   9.905 1.00 . A A . 434 ASP HB3  1 1 
       11 25111 1 1 134 ASP N    N   7.530 -10.119   7.253 1.00 . A A . 434 ASP N    1 1 
       11 25112 1 1 134 ASP O    O   4.716 -11.661   8.609 1.00 . A A . 434 ASP O    1 1 
       11 25113 1 1 134 ASP OD1  O   9.448 -12.130   9.657 1.00 . A A . 434 ASP OD1  1 1 
       11 25114 1 1 134 ASP OD2  O   9.165 -10.017  10.160 1.00 . A A . 434 ASP OD2  1 1 
       11 25115 1 1 135 VAL C    C   2.834 -12.303   6.586 1.00 . A A . 435 VAL C    1 1 
       11 25116 1 1 135 VAL CA   C   3.683 -11.170   6.036 1.00 . A A . 435 VAL CA   1 1 
       11 25117 1 1 135 VAL CB   C   3.527 -11.080   4.499 1.00 . A A . 435 VAL CB   1 1 
       11 25118 1 1 135 VAL CG1  C   2.085 -11.297   4.045 1.00 . A A . 435 VAL CG1  1 1 
       11 25119 1 1 135 VAL CG2  C   4.019  -9.731   4.029 1.00 . A A . 435 VAL CG2  1 1 
       11 25120 1 1 135 VAL H    H   5.779 -11.243   5.718 1.00 . A A . 435 VAL H    1 1 
       11 25121 1 1 135 VAL HA   H   3.307 -10.248   6.459 1.00 . A A . 435 VAL HA   1 1 
       11 25122 1 1 135 VAL HB   H   4.145 -11.840   4.045 1.00 . A A . 435 VAL HB   1 1 
       11 25123 1 1 135 VAL HG11 H   1.758 -12.285   4.333 1.00 . A A . 435 VAL HG11 1 1 
       11 25124 1 1 135 VAL HG12 H   1.444 -10.557   4.502 1.00 . A A . 435 VAL HG12 1 1 
       11 25125 1 1 135 VAL HG13 H   2.023 -11.202   2.963 1.00 . A A . 435 VAL HG13 1 1 
       11 25126 1 1 135 VAL HG21 H   3.917  -9.665   2.956 1.00 . A A . 435 VAL HG21 1 1 
       11 25127 1 1 135 VAL HG22 H   3.434  -8.952   4.495 1.00 . A A . 435 VAL HG22 1 1 
       11 25128 1 1 135 VAL HG23 H   5.059  -9.612   4.300 1.00 . A A . 435 VAL HG23 1 1 
       11 25129 1 1 135 VAL N    N   5.095 -11.276   6.418 1.00 . A A . 435 VAL N    1 1 
       11 25130 1 1 135 VAL O    O   3.220 -13.474   6.566 1.00 . A A . 435 VAL O    1 1 
       11 25131 1 1 136 LYS C    C  -0.519 -12.902   6.847 1.00 . A A . 436 LYS C    1 1 
       11 25132 1 1 136 LYS CA   C   0.739 -12.842   7.689 1.00 . A A . 436 LYS CA   1 1 
       11 25133 1 1 136 LYS CB   C   0.398 -12.377   9.107 1.00 . A A . 436 LYS CB   1 1 
       11 25134 1 1 136 LYS CD   C   1.231 -11.732  11.395 1.00 . A A . 436 LYS CD   1 1 
       11 25135 1 1 136 LYS CE   C   0.013 -12.440  11.958 1.00 . A A . 436 LYS CE   1 1 
       11 25136 1 1 136 LYS CG   C   1.604 -12.289  10.030 1.00 . A A . 436 LYS CG   1 1 
       11 25137 1 1 136 LYS H    H   1.406 -10.977   6.997 1.00 . A A . 436 LYS H    1 1 
       11 25138 1 1 136 LYS HA   H   1.197 -13.820   7.727 1.00 . A A . 436 LYS HA   1 1 
       11 25139 1 1 136 LYS HB2  H  -0.060 -11.400   9.052 1.00 . A A . 436 LYS HB2  1 1 
       11 25140 1 1 136 LYS HB3  H  -0.309 -13.071   9.539 1.00 . A A . 436 LYS HB3  1 1 
       11 25141 1 1 136 LYS HD2  H   2.061 -11.872  12.071 1.00 . A A . 436 LYS HD2  1 1 
       11 25142 1 1 136 LYS HD3  H   1.013 -10.678  11.299 1.00 . A A . 436 LYS HD3  1 1 
       11 25143 1 1 136 LYS HE2  H  -0.845 -12.163  11.365 1.00 . A A . 436 LYS HE2  1 1 
       11 25144 1 1 136 LYS HE3  H   0.170 -13.505  11.881 1.00 . A A . 436 LYS HE3  1 1 
       11 25145 1 1 136 LYS HG2  H   2.018 -13.278  10.158 1.00 . A A . 436 LYS HG2  1 1 
       11 25146 1 1 136 LYS HG3  H   2.343 -11.644   9.577 1.00 . A A . 436 LYS HG3  1 1 
       11 25147 1 1 136 LYS HZ1  H  -0.229 -11.053  13.508 1.00 . A A . 436 LYS HZ1  1 1 
       11 25148 1 1 136 LYS HZ2  H   0.476 -12.517  13.993 1.00 . A A . 436 LYS HZ2  1 1 
       11 25149 1 1 136 LYS HZ3  H  -1.188 -12.442  13.667 1.00 . A A . 436 LYS HZ3  1 1 
       11 25150 1 1 136 LYS N    N   1.667 -11.921   7.077 1.00 . A A . 436 LYS N    1 1 
       11 25151 1 1 136 LYS NZ   N  -0.248 -12.087  13.379 1.00 . A A . 436 LYS NZ   1 1 
       11 25152 1 1 136 LYS O    O  -1.450 -12.127   7.057 1.00 . A A . 436 LYS O    1 1 
       11 25153 1 1 137 PRO C    C  -2.907 -14.554   5.584 1.00 . A A . 437 PRO C    1 1 
       11 25154 1 1 137 PRO CA   C  -1.689 -13.906   4.948 1.00 . A A . 437 PRO CA   1 1 
       11 25155 1 1 137 PRO CB   C  -1.139 -14.766   3.815 1.00 . A A . 437 PRO CB   1 1 
       11 25156 1 1 137 PRO CD   C   0.460 -14.842   5.603 1.00 . A A . 437 PRO CD   1 1 
       11 25157 1 1 137 PRO CG   C  -0.120 -15.640   4.464 1.00 . A A . 437 PRO CG   1 1 
       11 25158 1 1 137 PRO HA   H  -1.956 -12.931   4.578 1.00 . A A . 437 PRO HA   1 1 
       11 25159 1 1 137 PRO HB2  H  -1.941 -15.345   3.380 1.00 . A A . 437 PRO HB2  1 1 
       11 25160 1 1 137 PRO HB3  H  -0.694 -14.133   3.063 1.00 . A A . 437 PRO HB3  1 1 
       11 25161 1 1 137 PRO HD2  H   0.612 -15.473   6.468 1.00 . A A . 437 PRO HD2  1 1 
       11 25162 1 1 137 PRO HD3  H   1.390 -14.381   5.306 1.00 . A A . 437 PRO HD3  1 1 
       11 25163 1 1 137 PRO HG2  H  -0.593 -16.537   4.840 1.00 . A A . 437 PRO HG2  1 1 
       11 25164 1 1 137 PRO HG3  H   0.652 -15.892   3.752 1.00 . A A . 437 PRO HG3  1 1 
       11 25165 1 1 137 PRO N    N  -0.568 -13.819   5.875 1.00 . A A . 437 PRO N    1 1 
       11 25166 1 1 137 PRO O    O  -3.931 -14.766   4.934 1.00 . A A . 437 PRO O    1 1 
       11 25167 1 1 138 ASP C    C  -4.626 -14.247   8.279 1.00 . A A . 438 ASP C    1 1 
       11 25168 1 1 138 ASP CA   C  -3.862 -15.401   7.653 1.00 . A A . 438 ASP CA   1 1 
       11 25169 1 1 138 ASP CB   C  -3.308 -16.343   8.729 1.00 . A A . 438 ASP CB   1 1 
       11 25170 1 1 138 ASP CG   C  -4.390 -17.055   9.514 1.00 . A A . 438 ASP CG   1 1 
       11 25171 1 1 138 ASP H    H  -1.928 -14.652   7.299 1.00 . A A . 438 ASP H    1 1 
       11 25172 1 1 138 ASP HA   H  -4.520 -15.948   6.993 1.00 . A A . 438 ASP HA   1 1 
       11 25173 1 1 138 ASP HB2  H  -2.687 -17.088   8.257 1.00 . A A . 438 ASP HB2  1 1 
       11 25174 1 1 138 ASP HB3  H  -2.708 -15.768   9.420 1.00 . A A . 438 ASP HB3  1 1 
       11 25175 1 1 138 ASP N    N  -2.779 -14.847   6.864 1.00 . A A . 438 ASP N    1 1 
       11 25176 1 1 138 ASP O    O  -4.476 -13.946   9.465 1.00 . A A . 438 ASP O    1 1 
       11 25177 1 1 138 ASP OD1  O  -5.313 -17.620   8.888 1.00 . A A . 438 ASP OD1  1 1 
       11 25178 1 1 138 ASP OD2  O  -4.346 -17.025  10.763 1.00 . A A . 438 ASP OD2  1 1 
       11 25179 1 1 139 ALA C    C  -7.118 -12.556   8.919 1.00 . A A . 439 ALA C    1 1 
       11 25180 1 1 139 ALA CA   C  -6.068 -12.340   7.841 1.00 . A A . 439 ALA CA   1 1 
       11 25181 1 1 139 ALA CB   C  -6.699 -11.682   6.629 1.00 . A A . 439 ALA CB   1 1 
       11 25182 1 1 139 ALA H    H  -5.577 -13.943   6.553 1.00 . A A . 439 ALA H    1 1 
       11 25183 1 1 139 ALA HA   H  -5.307 -11.674   8.216 1.00 . A A . 439 ALA HA   1 1 
       11 25184 1 1 139 ALA HB1  H  -7.119 -10.729   6.916 1.00 . A A . 439 ALA HB1  1 1 
       11 25185 1 1 139 ALA HB2  H  -5.947 -11.530   5.868 1.00 . A A . 439 ALA HB2  1 1 
       11 25186 1 1 139 ALA HB3  H  -7.481 -12.317   6.241 1.00 . A A . 439 ALA HB3  1 1 
       11 25187 1 1 139 ALA N    N  -5.418 -13.580   7.454 1.00 . A A . 439 ALA N    1 1 
       11 25188 1 1 139 ALA O    O  -8.055 -13.336   8.745 1.00 . A A . 439 ALA O    1 1 
       11 25189 1 1 140 ASP C    C  -9.058 -10.902  10.759 1.00 . A A . 440 ASP C    1 1 
       11 25190 1 1 140 ASP CA   C  -7.944 -11.884  11.097 1.00 . A A . 440 ASP CA   1 1 
       11 25191 1 1 140 ASP CB   C  -7.313 -11.524  12.447 1.00 . A A . 440 ASP CB   1 1 
       11 25192 1 1 140 ASP CG   C  -8.244 -11.802  13.615 1.00 . A A . 440 ASP CG   1 1 
       11 25193 1 1 140 ASP H    H  -6.143 -11.323  10.141 1.00 . A A . 440 ASP H    1 1 
       11 25194 1 1 140 ASP HA   H  -8.358 -12.881  11.151 1.00 . A A . 440 ASP HA   1 1 
       11 25195 1 1 140 ASP HB2  H  -6.411 -12.104  12.583 1.00 . A A . 440 ASP HB2  1 1 
       11 25196 1 1 140 ASP HB3  H  -7.064 -10.473  12.450 1.00 . A A . 440 ASP HB3  1 1 
       11 25197 1 1 140 ASP N    N  -6.951 -11.865  10.034 1.00 . A A . 440 ASP N    1 1 
       11 25198 1 1 140 ASP O    O  -8.840  -9.678  10.911 1.00 . A A . 440 ASP O    1 1 
       11 25199 1 1 140 ASP OXT  O -10.138 -11.356  10.319 1.00 . A A . 440 ASP OXT  1 1 
       11 25200 1 1 140 ASP OD1  O  -9.106 -10.946  13.911 1.00 . A A . 440 ASP OD1  1 1 
       11 25201 1 1 140 ASP OD2  O  -8.123 -12.870  14.248 1.00 . A A . 440 ASP OD2  1 1 
       12 25202 1 1   1 LYS C    C  18.476   0.032  -7.001 1.00 . A A . 301 LYS C    1 1 
       12 25203 1 1   1 LYS CA   C  17.953  -1.101  -7.867 1.00 . A A . 301 LYS CA   1 1 
       12 25204 1 1   1 LYS CB   C  16.539  -1.502  -7.409 1.00 . A A . 301 LYS CB   1 1 
       12 25205 1 1   1 LYS CD   C  15.607  -1.961  -9.708 1.00 . A A . 301 LYS CD   1 1 
       12 25206 1 1   1 LYS CE   C  14.698  -2.880 -10.512 1.00 . A A . 301 LYS CE   1 1 
       12 25207 1 1   1 LYS CG   C  15.867  -2.520  -8.316 1.00 . A A . 301 LYS CG   1 1 
       12 25208 1 1   1 LYS H1   H  18.831  -2.706  -6.867 1.00 . A A . 301 LYS H1   1 1 
       12 25209 1 1   1 LYS H2   H  19.848  -1.948  -7.987 1.00 . A A . 301 LYS H2   1 1 
       12 25210 1 1   1 LYS H3   H  18.607  -2.970  -8.529 1.00 . A A . 301 LYS H3   1 1 
       12 25211 1 1   1 LYS HA   H  17.908  -0.758  -8.888 1.00 . A A . 301 LYS HA   1 1 
       12 25212 1 1   1 LYS HB2  H  16.597  -1.925  -6.415 1.00 . A A . 301 LYS HB2  1 1 
       12 25213 1 1   1 LYS HB3  H  15.913  -0.617  -7.372 1.00 . A A . 301 LYS HB3  1 1 
       12 25214 1 1   1 LYS HD2  H  15.136  -0.994  -9.617 1.00 . A A . 301 LYS HD2  1 1 
       12 25215 1 1   1 LYS HD3  H  16.550  -1.858 -10.227 1.00 . A A . 301 LYS HD3  1 1 
       12 25216 1 1   1 LYS HE2  H  15.121  -3.873 -10.511 1.00 . A A . 301 LYS HE2  1 1 
       12 25217 1 1   1 LYS HE3  H  13.727  -2.903 -10.040 1.00 . A A . 301 LYS HE3  1 1 
       12 25218 1 1   1 LYS HG2  H  16.505  -3.386  -8.403 1.00 . A A . 301 LYS HG2  1 1 
       12 25219 1 1   1 LYS HG3  H  14.924  -2.811  -7.875 1.00 . A A . 301 LYS HG3  1 1 
       12 25220 1 1   1 LYS HZ1  H  15.439  -2.541 -12.434 1.00 . A A . 301 LYS HZ1  1 1 
       12 25221 1 1   1 LYS HZ2  H  14.262  -1.423 -11.950 1.00 . A A . 301 LYS HZ2  1 1 
       12 25222 1 1   1 LYS HZ3  H  13.805  -2.993 -12.398 1.00 . A A . 301 LYS HZ3  1 1 
       12 25223 1 1   1 LYS N    N  18.871  -2.261  -7.809 1.00 . A A . 301 LYS N    1 1 
       12 25224 1 1   1 LYS NZ   N  14.540  -2.428 -11.919 1.00 . A A . 301 LYS NZ   1 1 
       12 25225 1 1   1 LYS O    O  19.074  -0.197  -5.952 1.00 . A A . 301 LYS O    1 1 
       12 25226 1 1   2 GLY C    C  17.456   3.302  -6.459 1.00 . A A . 302 GLY C    1 1 
       12 25227 1 1   2 GLY CA   C  18.649   2.422  -6.702 1.00 . A A . 302 GLY CA   1 1 
       12 25228 1 1   2 GLY H    H  17.700   1.368  -8.264 1.00 . A A . 302 GLY H    1 1 
       12 25229 1 1   2 GLY HA2  H  19.061   2.109  -5.750 1.00 . A A . 302 GLY HA2  1 1 
       12 25230 1 1   2 GLY HA3  H  19.391   2.968  -7.263 1.00 . A A . 302 GLY HA3  1 1 
       12 25231 1 1   2 GLY N    N  18.234   1.251  -7.446 1.00 . A A . 302 GLY N    1 1 
       12 25232 1 1   2 GLY O    O  17.555   4.521  -6.325 1.00 . A A . 302 GLY O    1 1 
       12 25233 1 1   3 THR C    C  14.745   3.329  -4.720 1.00 . A A . 303 THR C    1 1 
       12 25234 1 1   3 THR CA   C  15.037   3.249  -6.214 1.00 . A A . 303 THR CA   1 1 
       12 25235 1 1   3 THR CB   C  13.954   2.424  -6.924 1.00 . A A . 303 THR CB   1 1 
       12 25236 1 1   3 THR CG2  C  13.855   2.787  -8.399 1.00 . A A . 303 THR CG2  1 1 
       12 25237 1 1   3 THR H    H  16.349   1.677  -6.598 1.00 . A A . 303 THR H    1 1 
       12 25238 1 1   3 THR HA   H  15.046   4.244  -6.633 1.00 . A A . 303 THR HA   1 1 
       12 25239 1 1   3 THR HB   H  13.003   2.622  -6.451 1.00 . A A . 303 THR HB   1 1 
       12 25240 1 1   3 THR HG1  H  13.604   0.607  -6.224 1.00 . A A . 303 THR HG1  1 1 
       12 25241 1 1   3 THR HG21 H  13.115   2.161  -8.874 1.00 . A A . 303 THR HG21 1 1 
       12 25242 1 1   3 THR HG22 H  14.814   2.637  -8.874 1.00 . A A . 303 THR HG22 1 1 
       12 25243 1 1   3 THR HG23 H  13.563   3.822  -8.495 1.00 . A A . 303 THR HG23 1 1 
       12 25244 1 1   3 THR N    N  16.320   2.641  -6.447 1.00 . A A . 303 THR N    1 1 
       12 25245 1 1   3 THR O    O  15.660   3.252  -3.898 1.00 . A A . 303 THR O    1 1 
       12 25246 1 1   3 THR OG1  O  14.267   1.029  -6.787 1.00 . A A . 303 THR OG1  1 1 
       12 25247 1 1   4 PHE C    C  13.554   2.348  -2.158 1.00 . A A . 304 PHE C    1 1 
       12 25248 1 1   4 PHE CA   C  13.069   3.565  -2.968 1.00 . A A . 304 PHE CA   1 1 
       12 25249 1 1   4 PHE CB   C  11.551   3.711  -2.866 1.00 . A A . 304 PHE CB   1 1 
       12 25250 1 1   4 PHE CD1  C  11.665   5.563  -1.189 1.00 . A A . 304 PHE CD1  1 1 
       12 25251 1 1   4 PHE CD2  C  10.129   3.784  -0.795 1.00 . A A . 304 PHE CD2  1 1 
       12 25252 1 1   4 PHE CE1  C  11.262   6.173  -0.021 1.00 . A A . 304 PHE CE1  1 1 
       12 25253 1 1   4 PHE CE2  C   9.723   4.393   0.376 1.00 . A A . 304 PHE CE2  1 1 
       12 25254 1 1   4 PHE CG   C  11.104   4.363  -1.590 1.00 . A A . 304 PHE CG   1 1 
       12 25255 1 1   4 PHE CZ   C  10.293   5.585   0.761 1.00 . A A . 304 PHE CZ   1 1 
       12 25256 1 1   4 PHE H    H  12.805   3.534  -5.082 1.00 . A A . 304 PHE H    1 1 
       12 25257 1 1   4 PHE HA   H  13.527   4.447  -2.553 1.00 . A A . 304 PHE HA   1 1 
       12 25258 1 1   4 PHE HB2  H  11.195   4.312  -3.688 1.00 . A A . 304 PHE HB2  1 1 
       12 25259 1 1   4 PHE HB3  H  11.097   2.731  -2.917 1.00 . A A . 304 PHE HB3  1 1 
       12 25260 1 1   4 PHE HD1  H  12.426   6.024  -1.802 1.00 . A A . 304 PHE HD1  1 1 
       12 25261 1 1   4 PHE HD2  H   9.683   2.848  -1.099 1.00 . A A . 304 PHE HD2  1 1 
       12 25262 1 1   4 PHE HE1  H  11.708   7.106   0.285 1.00 . A A . 304 PHE HE1  1 1 
       12 25263 1 1   4 PHE HE2  H   8.964   3.935   0.996 1.00 . A A . 304 PHE HE2  1 1 
       12 25264 1 1   4 PHE HZ   H   9.977   6.061   1.675 1.00 . A A . 304 PHE HZ   1 1 
       12 25265 1 1   4 PHE N    N  13.476   3.478  -4.370 1.00 . A A . 304 PHE N    1 1 
       12 25266 1 1   4 PHE O    O  13.555   2.373  -0.928 1.00 . A A . 304 PHE O    1 1 
       12 25267 1 1   5 LYS C    C  15.716   0.441  -1.347 1.00 . A A . 305 LYS C    1 1 
       12 25268 1 1   5 LYS CA   C  14.521   0.097  -2.235 1.00 . A A . 305 LYS CA   1 1 
       12 25269 1 1   5 LYS CB   C  14.932  -0.889  -3.342 1.00 . A A . 305 LYS CB   1 1 
       12 25270 1 1   5 LYS CD   C  16.188  -2.812  -2.275 1.00 . A A . 305 LYS CD   1 1 
       12 25271 1 1   5 LYS CE   C  16.183  -4.321  -2.067 1.00 . A A . 305 LYS CE   1 1 
       12 25272 1 1   5 LYS CG   C  14.905  -2.359  -2.949 1.00 . A A . 305 LYS CG   1 1 
       12 25273 1 1   5 LYS H    H  13.978   1.360  -3.839 1.00 . A A . 305 LYS H    1 1 
       12 25274 1 1   5 LYS HA   H  13.739  -0.347  -1.622 1.00 . A A . 305 LYS HA   1 1 
       12 25275 1 1   5 LYS HB2  H  14.262  -0.761  -4.179 1.00 . A A . 305 LYS HB2  1 1 
       12 25276 1 1   5 LYS HB3  H  15.936  -0.646  -3.662 1.00 . A A . 305 LYS HB3  1 1 
       12 25277 1 1   5 LYS HD2  H  17.028  -2.541  -2.899 1.00 . A A . 305 LYS HD2  1 1 
       12 25278 1 1   5 LYS HD3  H  16.272  -2.321  -1.315 1.00 . A A . 305 LYS HD3  1 1 
       12 25279 1 1   5 LYS HE2  H  15.432  -4.564  -1.328 1.00 . A A . 305 LYS HE2  1 1 
       12 25280 1 1   5 LYS HE3  H  15.928  -4.797  -3.003 1.00 . A A . 305 LYS HE3  1 1 
       12 25281 1 1   5 LYS HG2  H  14.085  -2.520  -2.267 1.00 . A A . 305 LYS HG2  1 1 
       12 25282 1 1   5 LYS HG3  H  14.749  -2.955  -3.842 1.00 . A A . 305 LYS HG3  1 1 
       12 25283 1 1   5 LYS HZ1  H  18.255  -4.526  -2.252 1.00 . A A . 305 LYS HZ1  1 1 
       12 25284 1 1   5 LYS HZ2  H  17.484  -5.880  -1.584 1.00 . A A . 305 LYS HZ2  1 1 
       12 25285 1 1   5 LYS HZ3  H  17.709  -4.487  -0.643 1.00 . A A . 305 LYS HZ3  1 1 
       12 25286 1 1   5 LYS N    N  13.996   1.306  -2.861 1.00 . A A . 305 LYS N    1 1 
       12 25287 1 1   5 LYS NZ   N  17.498  -4.836  -1.604 1.00 . A A . 305 LYS NZ   1 1 
       12 25288 1 1   5 LYS O    O  15.657   0.290  -0.129 1.00 . A A . 305 LYS O    1 1 
       12 25289 1 1   6 ASP C    C  17.895   2.693  -0.647 1.00 . A A . 306 ASP C    1 1 
       12 25290 1 1   6 ASP CA   C  17.987   1.287  -1.202 1.00 . A A . 306 ASP CA   1 1 
       12 25291 1 1   6 ASP CB   C  19.233   1.139  -2.079 1.00 . A A . 306 ASP CB   1 1 
       12 25292 1 1   6 ASP CG   C  19.571   2.403  -2.844 1.00 . A A . 306 ASP CG   1 1 
       12 25293 1 1   6 ASP H    H  16.736   1.169  -2.912 1.00 . A A . 306 ASP H    1 1 
       12 25294 1 1   6 ASP HA   H  18.052   0.603  -0.368 1.00 . A A . 306 ASP HA   1 1 
       12 25295 1 1   6 ASP HB2  H  20.076   0.885  -1.454 1.00 . A A . 306 ASP HB2  1 1 
       12 25296 1 1   6 ASP HB3  H  19.067   0.344  -2.794 1.00 . A A . 306 ASP HB3  1 1 
       12 25297 1 1   6 ASP N    N  16.773   0.970  -1.949 1.00 . A A . 306 ASP N    1 1 
       12 25298 1 1   6 ASP O    O  18.690   3.097   0.203 1.00 . A A . 306 ASP O    1 1 
       12 25299 1 1   6 ASP OD1  O  18.748   2.847  -3.663 1.00 . A A . 306 ASP OD1  1 1 
       12 25300 1 1   6 ASP OD2  O  20.674   2.955  -2.629 1.00 . A A . 306 ASP OD2  1 1 
       12 25301 1 1   7 TYR C    C  16.227   4.601   0.874 1.00 . A A . 307 TYR C    1 1 
       12 25302 1 1   7 TYR CA   C  16.616   4.737  -0.588 1.00 . A A . 307 TYR CA   1 1 
       12 25303 1 1   7 TYR CB   C  15.491   5.378  -1.386 1.00 . A A . 307 TYR CB   1 1 
       12 25304 1 1   7 TYR CD1  C  16.186   7.735  -1.966 1.00 . A A . 307 TYR CD1  1 1 
       12 25305 1 1   7 TYR CD2  C  14.460   7.442  -0.351 1.00 . A A . 307 TYR CD2  1 1 
       12 25306 1 1   7 TYR CE1  C  16.083   9.108  -1.835 1.00 . A A . 307 TYR CE1  1 1 
       12 25307 1 1   7 TYR CE2  C  14.352   8.813  -0.214 1.00 . A A . 307 TYR CE2  1 1 
       12 25308 1 1   7 TYR CG   C  15.378   6.880  -1.226 1.00 . A A . 307 TYR CG   1 1 
       12 25309 1 1   7 TYR CZ   C  15.164   9.641  -0.957 1.00 . A A . 307 TYR CZ   1 1 
       12 25310 1 1   7 TYR H    H  16.314   3.045  -1.805 1.00 . A A . 307 TYR H    1 1 
       12 25311 1 1   7 TYR HA   H  17.510   5.337  -0.670 1.00 . A A . 307 TYR HA   1 1 
       12 25312 1 1   7 TYR HB2  H  15.645   5.165  -2.433 1.00 . A A . 307 TYR HB2  1 1 
       12 25313 1 1   7 TYR HB3  H  14.557   4.937  -1.072 1.00 . A A . 307 TYR HB3  1 1 
       12 25314 1 1   7 TYR HD1  H  16.906   7.314  -2.653 1.00 . A A . 307 TYR HD1  1 1 
       12 25315 1 1   7 TYR HD2  H  13.824   6.794   0.232 1.00 . A A . 307 TYR HD2  1 1 
       12 25316 1 1   7 TYR HE1  H  16.721   9.756  -2.419 1.00 . A A . 307 TYR HE1  1 1 
       12 25317 1 1   7 TYR HE2  H  13.630   9.231   0.473 1.00 . A A . 307 TYR HE2  1 1 
       12 25318 1 1   7 TYR HH   H  15.020  11.237   0.120 1.00 . A A . 307 TYR HH   1 1 
       12 25319 1 1   7 TYR N    N  16.894   3.419  -1.108 1.00 . A A . 307 TYR N    1 1 
       12 25320 1 1   7 TYR O    O  16.803   5.241   1.745 1.00 . A A . 307 TYR O    1 1 
       12 25321 1 1   7 TYR OH   O  15.054  11.008  -0.822 1.00 . A A . 307 TYR OH   1 1 
       12 25322 1 1   8 VAL C    C  15.980   2.643   3.210 1.00 . A A . 308 VAL C    1 1 
       12 25323 1 1   8 VAL CA   C  14.866   3.396   2.493 1.00 . A A . 308 VAL CA   1 1 
       12 25324 1 1   8 VAL CB   C  13.579   2.547   2.488 1.00 . A A . 308 VAL CB   1 1 
       12 25325 1 1   8 VAL CG1  C  13.188   2.090   3.888 1.00 . A A . 308 VAL CG1  1 1 
       12 25326 1 1   8 VAL CG2  C  12.448   3.329   1.857 1.00 . A A . 308 VAL CG2  1 1 
       12 25327 1 1   8 VAL H    H  14.825   3.267   0.381 1.00 . A A . 308 VAL H    1 1 
       12 25328 1 1   8 VAL HA   H  14.668   4.321   3.016 1.00 . A A . 308 VAL HA   1 1 
       12 25329 1 1   8 VAL HB   H  13.759   1.675   1.884 1.00 . A A . 308 VAL HB   1 1 
       12 25330 1 1   8 VAL HG11 H  13.042   2.950   4.522 1.00 . A A . 308 VAL HG11 1 1 
       12 25331 1 1   8 VAL HG12 H  12.267   1.522   3.839 1.00 . A A . 308 VAL HG12 1 1 
       12 25332 1 1   8 VAL HG13 H  13.971   1.469   4.298 1.00 . A A . 308 VAL HG13 1 1 
       12 25333 1 1   8 VAL HG21 H  12.265   4.227   2.429 1.00 . A A . 308 VAL HG21 1 1 
       12 25334 1 1   8 VAL HG22 H  12.718   3.598   0.845 1.00 . A A . 308 VAL HG22 1 1 
       12 25335 1 1   8 VAL HG23 H  11.554   2.724   1.840 1.00 . A A . 308 VAL HG23 1 1 
       12 25336 1 1   8 VAL N    N  15.272   3.719   1.132 1.00 . A A . 308 VAL N    1 1 
       12 25337 1 1   8 VAL O    O  16.212   2.838   4.398 1.00 . A A . 308 VAL O    1 1 
       12 25338 1 1   9 ARG C    C  18.844   1.877   3.689 1.00 . A A . 309 ARG C    1 1 
       12 25339 1 1   9 ARG CA   C  17.776   1.016   3.020 1.00 . A A . 309 ARG CA   1 1 
       12 25340 1 1   9 ARG CB   C  18.395   0.153   1.927 1.00 . A A . 309 ARG CB   1 1 
       12 25341 1 1   9 ARG CD   C  17.316  -1.914   2.827 1.00 . A A . 309 ARG CD   1 1 
       12 25342 1 1   9 ARG CG   C  17.555  -1.063   1.594 1.00 . A A . 309 ARG CG   1 1 
       12 25343 1 1   9 ARG CZ   C  15.791  -3.734   3.472 1.00 . A A . 309 ARG CZ   1 1 
       12 25344 1 1   9 ARG H    H  16.421   1.664   1.526 1.00 . A A . 309 ARG H    1 1 
       12 25345 1 1   9 ARG HA   H  17.354   0.371   3.770 1.00 . A A . 309 ARG HA   1 1 
       12 25346 1 1   9 ARG HB2  H  18.491   0.756   1.030 1.00 . A A . 309 ARG HB2  1 1 
       12 25347 1 1   9 ARG HB3  H  19.373  -0.177   2.244 1.00 . A A . 309 ARG HB3  1 1 
       12 25348 1 1   9 ARG HD2  H  18.122  -2.628   2.915 1.00 . A A . 309 ARG HD2  1 1 
       12 25349 1 1   9 ARG HD3  H  17.312  -1.272   3.696 1.00 . A A . 309 ARG HD3  1 1 
       12 25350 1 1   9 ARG HE   H  15.337  -2.256   2.194 1.00 . A A . 309 ARG HE   1 1 
       12 25351 1 1   9 ARG HG2  H  16.602  -0.736   1.202 1.00 . A A . 309 ARG HG2  1 1 
       12 25352 1 1   9 ARG HG3  H  18.070  -1.652   0.850 1.00 . A A . 309 ARG HG3  1 1 
       12 25353 1 1   9 ARG HH11 H  17.674  -3.902   4.221 1.00 . A A . 309 ARG HH11 1 1 
       12 25354 1 1   9 ARG HH12 H  16.549  -5.120   4.751 1.00 . A A . 309 ARG HH12 1 1 
       12 25355 1 1   9 ARG HH21 H  13.864  -3.852   2.879 1.00 . A A . 309 ARG HH21 1 1 
       12 25356 1 1   9 ARG HH22 H  14.385  -5.109   3.954 1.00 . A A . 309 ARG HH22 1 1 
       12 25357 1 1   9 ARG N    N  16.677   1.798   2.468 1.00 . A A . 309 ARG N    1 1 
       12 25358 1 1   9 ARG NE   N  16.049  -2.636   2.767 1.00 . A A . 309 ARG NE   1 1 
       12 25359 1 1   9 ARG NH1  N  16.745  -4.300   4.201 1.00 . A A . 309 ARG NH1  1 1 
       12 25360 1 1   9 ARG NH2  N  14.582  -4.273   3.434 1.00 . A A . 309 ARG NH2  1 1 
       12 25361 1 1   9 ARG O    O  19.412   1.483   4.708 1.00 . A A . 309 ARG O    1 1 
       12 25362 1 1  10 ASP C    C  19.400   4.880   4.734 1.00 . A A . 310 ASP C    1 1 
       12 25363 1 1  10 ASP CA   C  20.087   3.953   3.735 1.00 . A A . 310 ASP CA   1 1 
       12 25364 1 1  10 ASP CB   C  20.786   4.783   2.655 1.00 . A A . 310 ASP CB   1 1 
       12 25365 1 1  10 ASP CG   C  21.791   5.762   3.235 1.00 . A A . 310 ASP CG   1 1 
       12 25366 1 1  10 ASP H    H  18.663   3.299   2.300 1.00 . A A . 310 ASP H    1 1 
       12 25367 1 1  10 ASP HA   H  20.822   3.358   4.253 1.00 . A A . 310 ASP HA   1 1 
       12 25368 1 1  10 ASP HB2  H  21.305   4.118   1.981 1.00 . A A . 310 ASP HB2  1 1 
       12 25369 1 1  10 ASP HB3  H  20.043   5.339   2.103 1.00 . A A . 310 ASP HB3  1 1 
       12 25370 1 1  10 ASP N    N  19.118   3.043   3.132 1.00 . A A . 310 ASP N    1 1 
       12 25371 1 1  10 ASP O    O  20.017   5.371   5.681 1.00 . A A . 310 ASP O    1 1 
       12 25372 1 1  10 ASP OD1  O  22.961   5.373   3.429 1.00 . A A . 310 ASP OD1  1 1 
       12 25373 1 1  10 ASP OD2  O  21.417   6.931   3.491 1.00 . A A . 310 ASP OD2  1 1 
       12 25374 1 1  11 ARG C    C  16.267   5.510   6.126 1.00 . A A . 311 ARG C    1 1 
       12 25375 1 1  11 ARG CA   C  17.361   6.101   5.247 1.00 . A A . 311 ARG CA   1 1 
       12 25376 1 1  11 ARG CB   C  16.745   7.035   4.218 1.00 . A A . 311 ARG CB   1 1 
       12 25377 1 1  11 ARG CD   C  17.205   8.186   2.031 1.00 . A A . 311 ARG CD   1 1 
       12 25378 1 1  11 ARG CG   C  17.787   7.695   3.340 1.00 . A A . 311 ARG CG   1 1 
       12 25379 1 1  11 ARG CZ   C  18.983   8.066   0.316 1.00 . A A . 311 ARG CZ   1 1 
       12 25380 1 1  11 ARG H    H  17.633   4.496   3.904 1.00 . A A . 311 ARG H    1 1 
       12 25381 1 1  11 ARG HA   H  18.050   6.659   5.863 1.00 . A A . 311 ARG HA   1 1 
       12 25382 1 1  11 ARG HB2  H  16.079   6.461   3.586 1.00 . A A . 311 ARG HB2  1 1 
       12 25383 1 1  11 ARG HB3  H  16.184   7.804   4.726 1.00 . A A . 311 ARG HB3  1 1 
       12 25384 1 1  11 ARG HD2  H  16.747   7.348   1.518 1.00 . A A . 311 ARG HD2  1 1 
       12 25385 1 1  11 ARG HD3  H  16.455   8.935   2.239 1.00 . A A . 311 ARG HD3  1 1 
       12 25386 1 1  11 ARG HE   H  18.382   9.741   1.242 1.00 . A A . 311 ARG HE   1 1 
       12 25387 1 1  11 ARG HG2  H  18.208   8.534   3.871 1.00 . A A . 311 ARG HG2  1 1 
       12 25388 1 1  11 ARG HG3  H  18.563   6.972   3.127 1.00 . A A . 311 ARG HG3  1 1 
       12 25389 1 1  11 ARG HH11 H  18.179   6.273   0.808 1.00 . A A . 311 ARG HH11 1 1 
       12 25390 1 1  11 ARG HH12 H  19.407   6.221  -0.424 1.00 . A A . 311 ARG HH12 1 1 
       12 25391 1 1  11 ARG HH21 H  20.019   9.675  -0.363 1.00 . A A . 311 ARG HH21 1 1 
       12 25392 1 1  11 ARG HH22 H  20.445   8.153  -1.083 1.00 . A A . 311 ARG HH22 1 1 
       12 25393 1 1  11 ARG N    N  18.107   5.072   4.539 1.00 . A A . 311 ARG N    1 1 
       12 25394 1 1  11 ARG NE   N  18.238   8.767   1.172 1.00 . A A . 311 ARG NE   1 1 
       12 25395 1 1  11 ARG NH1  N  18.844   6.749   0.229 1.00 . A A . 311 ARG NH1  1 1 
       12 25396 1 1  11 ARG NH2  N  19.887   8.678  -0.435 1.00 . A A . 311 ARG NH2  1 1 
       12 25397 1 1  11 ARG O    O  16.468   5.314   7.327 1.00 . A A . 311 ARG O    1 1 
       12 25398 1 1  12 ALA C    C  13.461   5.727   7.263 1.00 . A A . 312 ALA C    1 1 
       12 25399 1 1  12 ALA CA   C  13.946   4.719   6.226 1.00 . A A . 312 ALA CA   1 1 
       12 25400 1 1  12 ALA CB   C  14.251   3.372   6.875 1.00 . A A . 312 ALA CB   1 1 
       12 25401 1 1  12 ALA H    H  15.053   5.368   4.547 1.00 . A A . 312 ALA H    1 1 
       12 25402 1 1  12 ALA HA   H  13.159   4.570   5.501 1.00 . A A . 312 ALA HA   1 1 
       12 25403 1 1  12 ALA HB1  H  14.997   3.504   7.645 1.00 . A A . 312 ALA HB1  1 1 
       12 25404 1 1  12 ALA HB2  H  13.350   2.968   7.309 1.00 . A A . 312 ALA HB2  1 1 
       12 25405 1 1  12 ALA HB3  H  14.627   2.689   6.123 1.00 . A A . 312 ALA HB3  1 1 
       12 25406 1 1  12 ALA N    N  15.114   5.230   5.512 1.00 . A A . 312 ALA N    1 1 
       12 25407 1 1  12 ALA O    O  12.939   5.353   8.313 1.00 . A A . 312 ALA O    1 1 
       12 25408 1 1  13 ASP C    C  12.755   9.302   7.126 1.00 . A A . 313 ASP C    1 1 
       12 25409 1 1  13 ASP CA   C  13.267   8.076   7.877 1.00 . A A . 313 ASP CA   1 1 
       12 25410 1 1  13 ASP CB   C  14.470   8.448   8.736 1.00 . A A . 313 ASP CB   1 1 
       12 25411 1 1  13 ASP CG   C  15.561   9.172   7.959 1.00 . A A . 313 ASP CG   1 1 
       12 25412 1 1  13 ASP H    H  14.050   7.244   6.100 1.00 . A A . 313 ASP H    1 1 
       12 25413 1 1  13 ASP HA   H  12.482   7.706   8.516 1.00 . A A . 313 ASP HA   1 1 
       12 25414 1 1  13 ASP HB2  H  14.140   9.086   9.537 1.00 . A A . 313 ASP HB2  1 1 
       12 25415 1 1  13 ASP HB3  H  14.885   7.542   9.148 1.00 . A A . 313 ASP HB3  1 1 
       12 25416 1 1  13 ASP N    N  13.635   7.009   6.955 1.00 . A A . 313 ASP N    1 1 
       12 25417 1 1  13 ASP O    O  12.936  10.440   7.559 1.00 . A A . 313 ASP O    1 1 
       12 25418 1 1  13 ASP OD1  O  16.097   8.595   6.991 1.00 . A A . 313 ASP OD1  1 1 
       12 25419 1 1  13 ASP OD2  O  15.895  10.320   8.322 1.00 . A A . 313 ASP OD2  1 1 
       12 25420 1 1  14 LEU C    C  10.506  10.948   5.768 1.00 . A A . 314 LEU C    1 1 
       12 25421 1 1  14 LEU CA   C  11.638  10.137   5.133 1.00 . A A . 314 LEU CA   1 1 
       12 25422 1 1  14 LEU CB   C  11.172   9.589   3.774 1.00 . A A . 314 LEU CB   1 1 
       12 25423 1 1  14 LEU CD1  C  13.581   9.347   3.071 1.00 . A A . 314 LEU CD1  1 1 
       12 25424 1 1  14 LEU CD2  C  12.193   7.295   3.480 1.00 . A A . 314 LEU CD2  1 1 
       12 25425 1 1  14 LEU CG   C  12.189   8.739   2.992 1.00 . A A . 314 LEU CG   1 1 
       12 25426 1 1  14 LEU H    H  11.921   8.135   5.755 1.00 . A A . 314 LEU H    1 1 
       12 25427 1 1  14 LEU HA   H  12.477  10.797   4.967 1.00 . A A . 314 LEU HA   1 1 
       12 25428 1 1  14 LEU HB2  H  10.290   8.986   3.942 1.00 . A A . 314 LEU HB2  1 1 
       12 25429 1 1  14 LEU HB3  H  10.891  10.428   3.154 1.00 . A A . 314 LEU HB3  1 1 
       12 25430 1 1  14 LEU HD11 H  13.566  10.337   2.638 1.00 . A A . 314 LEU HD11 1 1 
       12 25431 1 1  14 LEU HD12 H  13.887   9.410   4.105 1.00 . A A . 314 LEU HD12 1 1 
       12 25432 1 1  14 LEU HD13 H  14.277   8.728   2.525 1.00 . A A . 314 LEU HD13 1 1 
       12 25433 1 1  14 LEU HD21 H  12.682   7.235   4.439 1.00 . A A . 314 LEU HD21 1 1 
       12 25434 1 1  14 LEU HD22 H  11.172   6.943   3.572 1.00 . A A . 314 LEU HD22 1 1 
       12 25435 1 1  14 LEU HD23 H  12.720   6.677   2.769 1.00 . A A . 314 LEU HD23 1 1 
       12 25436 1 1  14 LEU HG   H  11.900   8.731   1.950 1.00 . A A . 314 LEU HG   1 1 
       12 25437 1 1  14 LEU N    N  12.096   9.059   6.006 1.00 . A A . 314 LEU N    1 1 
       12 25438 1 1  14 LEU O    O  10.729  12.045   6.279 1.00 . A A . 314 LEU O    1 1 
       12 25439 1 1  15 ASN C    C   7.158  10.271   6.975 1.00 . A A . 315 ASN C    1 1 
       12 25440 1 1  15 ASN CA   C   8.103  11.144   6.147 1.00 . A A . 315 ASN CA   1 1 
       12 25441 1 1  15 ASN CB   C   7.372  11.668   4.901 1.00 . A A . 315 ASN CB   1 1 
       12 25442 1 1  15 ASN CG   C   8.185  12.673   4.104 1.00 . A A . 315 ASN CG   1 1 
       12 25443 1 1  15 ASN H    H   9.204   9.464   5.468 1.00 . A A . 315 ASN H    1 1 
       12 25444 1 1  15 ASN HA   H   8.421  11.983   6.747 1.00 . A A . 315 ASN HA   1 1 
       12 25445 1 1  15 ASN HB2  H   7.144  10.833   4.254 1.00 . A A . 315 ASN HB2  1 1 
       12 25446 1 1  15 ASN HB3  H   6.450  12.140   5.205 1.00 . A A . 315 ASN HB3  1 1 
       12 25447 1 1  15 ASN HD21 H   7.555  11.867   2.397 1.00 . A A . 315 ASN HD21 1 1 
       12 25448 1 1  15 ASN HD22 H   8.663  13.190   2.241 1.00 . A A . 315 ASN HD22 1 1 
       12 25449 1 1  15 ASN N    N   9.295  10.396   5.745 1.00 . A A . 315 ASN N    1 1 
       12 25450 1 1  15 ASN ND2  N   8.122  12.571   2.783 1.00 . A A . 315 ASN ND2  1 1 
       12 25451 1 1  15 ASN O    O   6.787  10.621   8.088 1.00 . A A . 315 ASN O    1 1 
       12 25452 1 1  15 ASN OD1  O   8.878  13.520   4.664 1.00 . A A . 315 ASN OD1  1 1 
       12 25453 1 1  16 LYS C    C   6.778   7.001   7.570 1.00 . A A . 316 LYS C    1 1 
       12 25454 1 1  16 LYS CA   C   5.930   8.163   7.122 1.00 . A A . 316 LYS CA   1 1 
       12 25455 1 1  16 LYS CB   C   4.805   7.667   6.233 1.00 . A A . 316 LYS CB   1 1 
       12 25456 1 1  16 LYS CD   C   3.016   7.983   7.953 1.00 . A A . 316 LYS CD   1 1 
       12 25457 1 1  16 LYS CE   C   1.561   8.352   8.177 1.00 . A A . 316 LYS CE   1 1 
       12 25458 1 1  16 LYS CG   C   3.459   8.302   6.538 1.00 . A A . 316 LYS CG   1 1 
       12 25459 1 1  16 LYS H    H   7.018   8.954   5.487 1.00 . A A . 316 LYS H    1 1 
       12 25460 1 1  16 LYS HA   H   5.514   8.634   7.990 1.00 . A A . 316 LYS HA   1 1 
       12 25461 1 1  16 LYS HB2  H   5.060   7.882   5.203 1.00 . A A . 316 LYS HB2  1 1 
       12 25462 1 1  16 LYS HB3  H   4.713   6.598   6.353 1.00 . A A . 316 LYS HB3  1 1 
       12 25463 1 1  16 LYS HD2  H   3.139   6.923   8.128 1.00 . A A . 316 LYS HD2  1 1 
       12 25464 1 1  16 LYS HD3  H   3.630   8.538   8.645 1.00 . A A . 316 LYS HD3  1 1 
       12 25465 1 1  16 LYS HE2  H   1.454   9.420   8.067 1.00 . A A . 316 LYS HE2  1 1 
       12 25466 1 1  16 LYS HE3  H   0.954   7.850   7.436 1.00 . A A . 316 LYS HE3  1 1 
       12 25467 1 1  16 LYS HG2  H   3.541   9.372   6.427 1.00 . A A . 316 LYS HG2  1 1 
       12 25468 1 1  16 LYS HG3  H   2.725   7.920   5.845 1.00 . A A . 316 LYS HG3  1 1 
       12 25469 1 1  16 LYS HZ1  H   1.325   6.952   9.703 1.00 . A A . 316 LYS HZ1  1 1 
       12 25470 1 1  16 LYS HZ2  H   0.069   8.085   9.608 1.00 . A A . 316 LYS HZ2  1 1 
       12 25471 1 1  16 LYS HZ3  H   1.573   8.537  10.257 1.00 . A A . 316 LYS HZ3  1 1 
       12 25472 1 1  16 LYS N    N   6.756   9.140   6.408 1.00 . A A . 316 LYS N    1 1 
       12 25473 1 1  16 LYS NZ   N   1.101   7.955   9.530 1.00 . A A . 316 LYS NZ   1 1 
       12 25474 1 1  16 LYS O    O   6.317   5.868   7.638 1.00 . A A . 316 LYS O    1 1 
       12 25475 1 1  17 ASP C    C   8.702   5.390   9.298 1.00 . A A . 317 ASP C    1 1 
       12 25476 1 1  17 ASP CA   C   9.068   6.357   8.174 1.00 . A A . 317 ASP CA   1 1 
       12 25477 1 1  17 ASP CB   C  10.350   7.090   8.524 1.00 . A A . 317 ASP CB   1 1 
       12 25478 1 1  17 ASP CG   C  10.123   8.260   9.461 1.00 . A A . 317 ASP CG   1 1 
       12 25479 1 1  17 ASP H    H   8.238   8.278   7.903 1.00 . A A . 317 ASP H    1 1 
       12 25480 1 1  17 ASP HA   H   9.242   5.782   7.270 1.00 . A A . 317 ASP HA   1 1 
       12 25481 1 1  17 ASP HB2  H  11.027   6.397   9.001 1.00 . A A . 317 ASP HB2  1 1 
       12 25482 1 1  17 ASP HB3  H  10.800   7.461   7.616 1.00 . A A . 317 ASP HB3  1 1 
       12 25483 1 1  17 ASP N    N   8.016   7.325   7.870 1.00 . A A . 317 ASP N    1 1 
       12 25484 1 1  17 ASP O    O   9.043   5.582  10.462 1.00 . A A . 317 ASP O    1 1 
       12 25485 1 1  17 ASP OD1  O   9.678   9.323   8.978 1.00 . A A . 317 ASP OD1  1 1 
       12 25486 1 1  17 ASP OD2  O  10.384   8.125  10.674 1.00 . A A . 317 ASP OD2  1 1 
       12 25487 1 1  18 LYS C    C   8.089   1.905   9.166 1.00 . A A . 318 LYS C    1 1 
       12 25488 1 1  18 LYS CA   C   7.689   3.247   9.805 1.00 . A A . 318 LYS CA   1 1 
       12 25489 1 1  18 LYS CB   C   6.189   3.263  10.146 1.00 . A A . 318 LYS CB   1 1 
       12 25490 1 1  18 LYS CD   C   4.341   2.197  11.467 1.00 . A A . 318 LYS CD   1 1 
       12 25491 1 1  18 LYS CE   C   4.266   1.528  12.832 1.00 . A A . 318 LYS CE   1 1 
       12 25492 1 1  18 LYS CG   C   5.705   2.001  10.828 1.00 . A A . 318 LYS CG   1 1 
       12 25493 1 1  18 LYS H    H   7.619   4.358   8.019 1.00 . A A . 318 LYS H    1 1 
       12 25494 1 1  18 LYS HA   H   8.255   3.381  10.716 1.00 . A A . 318 LYS HA   1 1 
       12 25495 1 1  18 LYS HB2  H   5.985   4.100  10.797 1.00 . A A . 318 LYS HB2  1 1 
       12 25496 1 1  18 LYS HB3  H   5.623   3.384   9.226 1.00 . A A . 318 LYS HB3  1 1 
       12 25497 1 1  18 LYS HD2  H   4.156   3.255  11.584 1.00 . A A . 318 LYS HD2  1 1 
       12 25498 1 1  18 LYS HD3  H   3.586   1.766  10.824 1.00 . A A . 318 LYS HD3  1 1 
       12 25499 1 1  18 LYS HE2  H   4.911   2.061  13.514 1.00 . A A . 318 LYS HE2  1 1 
       12 25500 1 1  18 LYS HE3  H   3.248   1.579  13.187 1.00 . A A . 318 LYS HE3  1 1 
       12 25501 1 1  18 LYS HG2  H   5.622   1.220  10.075 1.00 . A A . 318 LYS HG2  1 1 
       12 25502 1 1  18 LYS HG3  H   6.417   1.707  11.586 1.00 . A A . 318 LYS HG3  1 1 
       12 25503 1 1  18 LYS HZ1  H   4.599  -0.331  13.724 1.00 . A A . 318 LYS HZ1  1 1 
       12 25504 1 1  18 LYS HZ2  H   5.689   0.035  12.484 1.00 . A A . 318 LYS HZ2  1 1 
       12 25505 1 1  18 LYS HZ3  H   4.104  -0.428  12.104 1.00 . A A . 318 LYS HZ3  1 1 
       12 25506 1 1  18 LYS N    N   7.995   4.356   8.923 1.00 . A A . 318 LYS N    1 1 
       12 25507 1 1  18 LYS NZ   N   4.691   0.105  12.783 1.00 . A A . 318 LYS NZ   1 1 
       12 25508 1 1  18 LYS O    O   8.870   1.146   9.736 1.00 . A A . 318 LYS O    1 1 
       12 25509 1 1  19 PRO C    C   8.835   0.307   6.258 1.00 . A A . 319 PRO C    1 1 
       12 25510 1 1  19 PRO CA   C   7.683   0.331   7.272 1.00 . A A . 319 PRO CA   1 1 
       12 25511 1 1  19 PRO CB   C   6.315   0.268   6.546 1.00 . A A . 319 PRO CB   1 1 
       12 25512 1 1  19 PRO CD   C   6.767   2.493   7.145 1.00 . A A . 319 PRO CD   1 1 
       12 25513 1 1  19 PRO CG   C   5.663   1.576   6.834 1.00 . A A . 319 PRO CG   1 1 
       12 25514 1 1  19 PRO HA   H   7.772  -0.500   7.954 1.00 . A A . 319 PRO HA   1 1 
       12 25515 1 1  19 PRO HB2  H   6.467   0.145   5.485 1.00 . A A . 319 PRO HB2  1 1 
       12 25516 1 1  19 PRO HB3  H   5.708  -0.556   6.930 1.00 . A A . 319 PRO HB3  1 1 
       12 25517 1 1  19 PRO HD2  H   7.289   2.790   6.244 1.00 . A A . 319 PRO HD2  1 1 
       12 25518 1 1  19 PRO HD3  H   6.421   3.348   7.704 1.00 . A A . 319 PRO HD3  1 1 
       12 25519 1 1  19 PRO HG2  H   5.120   1.924   5.972 1.00 . A A . 319 PRO HG2  1 1 
       12 25520 1 1  19 PRO HG3  H   5.012   1.480   7.696 1.00 . A A . 319 PRO HG3  1 1 
       12 25521 1 1  19 PRO N    N   7.568   1.616   7.962 1.00 . A A . 319 PRO N    1 1 
       12 25522 1 1  19 PRO O    O   9.618   1.259   6.180 1.00 . A A . 319 PRO O    1 1 
       12 25523 1 1  20 VAL C    C   9.624   0.240   3.356 1.00 . A A . 320 VAL C    1 1 
       12 25524 1 1  20 VAL CA   C   9.896  -0.856   4.386 1.00 . A A . 320 VAL CA   1 1 
       12 25525 1 1  20 VAL CB   C   9.857  -2.251   3.715 1.00 . A A . 320 VAL CB   1 1 
       12 25526 1 1  20 VAL CG1  C  10.348  -2.200   2.281 1.00 . A A . 320 VAL CG1  1 1 
       12 25527 1 1  20 VAL CG2  C  10.714  -3.228   4.494 1.00 . A A . 320 VAL CG2  1 1 
       12 25528 1 1  20 VAL H    H   8.395  -1.572   5.713 1.00 . A A . 320 VAL H    1 1 
       12 25529 1 1  20 VAL HA   H  10.888  -0.708   4.789 1.00 . A A . 320 VAL HA   1 1 
       12 25530 1 1  20 VAL HB   H   8.839  -2.612   3.719 1.00 . A A . 320 VAL HB   1 1 
       12 25531 1 1  20 VAL HG11 H  10.267  -3.185   1.841 1.00 . A A . 320 VAL HG11 1 1 
       12 25532 1 1  20 VAL HG12 H   9.742  -1.504   1.719 1.00 . A A . 320 VAL HG12 1 1 
       12 25533 1 1  20 VAL HG13 H  11.378  -1.878   2.263 1.00 . A A . 320 VAL HG13 1 1 
       12 25534 1 1  20 VAL HG21 H  10.391  -3.255   5.523 1.00 . A A . 320 VAL HG21 1 1 
       12 25535 1 1  20 VAL HG22 H  10.623  -4.212   4.058 1.00 . A A . 320 VAL HG22 1 1 
       12 25536 1 1  20 VAL HG23 H  11.746  -2.910   4.446 1.00 . A A . 320 VAL HG23 1 1 
       12 25537 1 1  20 VAL N    N   8.950  -0.784   5.503 1.00 . A A . 320 VAL N    1 1 
       12 25538 1 1  20 VAL O    O  10.541   0.920   2.901 1.00 . A A . 320 VAL O    1 1 
       12 25539 1 1  21 ILE C    C   6.952   2.361   2.786 1.00 . A A . 321 ILE C    1 1 
       12 25540 1 1  21 ILE CA   C   7.960   1.465   2.089 1.00 . A A . 321 ILE CA   1 1 
       12 25541 1 1  21 ILE CB   C   7.322   0.892   0.804 1.00 . A A . 321 ILE CB   1 1 
       12 25542 1 1  21 ILE CD1  C   9.516   0.506  -0.428 1.00 . A A . 321 ILE CD1  1 1 
       12 25543 1 1  21 ILE CG1  C   8.262  -0.115   0.140 1.00 . A A . 321 ILE CG1  1 1 
       12 25544 1 1  21 ILE CG2  C   6.975   2.015  -0.167 1.00 . A A . 321 ILE CG2  1 1 
       12 25545 1 1  21 ILE H    H   7.676  -0.182   3.379 1.00 . A A . 321 ILE H    1 1 
       12 25546 1 1  21 ILE HA   H   8.831   2.042   1.823 1.00 . A A . 321 ILE HA   1 1 
       12 25547 1 1  21 ILE HB   H   6.405   0.393   1.078 1.00 . A A . 321 ILE HB   1 1 
       12 25548 1 1  21 ILE HD11 H  10.076   0.979   0.365 1.00 . A A . 321 ILE HD11 1 1 
       12 25549 1 1  21 ILE HD12 H  10.121  -0.260  -0.891 1.00 . A A . 321 ILE HD12 1 1 
       12 25550 1 1  21 ILE HD13 H   9.245   1.246  -1.169 1.00 . A A . 321 ILE HD13 1 1 
       12 25551 1 1  21 ILE HG12 H   8.562  -0.847   0.874 1.00 . A A . 321 ILE HG12 1 1 
       12 25552 1 1  21 ILE HG13 H   7.737  -0.608  -0.665 1.00 . A A . 321 ILE HG13 1 1 
       12 25553 1 1  21 ILE HG21 H   6.561   1.593  -1.071 1.00 . A A . 321 ILE HG21 1 1 
       12 25554 1 1  21 ILE HG22 H   6.250   2.675   0.288 1.00 . A A . 321 ILE HG22 1 1 
       12 25555 1 1  21 ILE HG23 H   7.869   2.572  -0.407 1.00 . A A . 321 ILE HG23 1 1 
       12 25556 1 1  21 ILE N    N   8.365   0.411   3.002 1.00 . A A . 321 ILE N    1 1 
       12 25557 1 1  21 ILE O    O   5.746   2.186   2.640 1.00 . A A . 321 ILE O    1 1 
       12 25558 1 1  22 PRO C    C   5.710   5.111   3.432 1.00 . A A . 322 PRO C    1 1 
       12 25559 1 1  22 PRO CA   C   6.569   4.219   4.331 1.00 . A A . 322 PRO CA   1 1 
       12 25560 1 1  22 PRO CB   C   7.541   5.052   5.159 1.00 . A A . 322 PRO CB   1 1 
       12 25561 1 1  22 PRO CD   C   8.864   3.569   3.848 1.00 . A A . 322 PRO CD   1 1 
       12 25562 1 1  22 PRO CG   C   8.831   4.298   5.160 1.00 . A A . 322 PRO CG   1 1 
       12 25563 1 1  22 PRO HA   H   5.920   3.664   4.993 1.00 . A A . 322 PRO HA   1 1 
       12 25564 1 1  22 PRO HB2  H   7.653   6.025   4.706 1.00 . A A . 322 PRO HB2  1 1 
       12 25565 1 1  22 PRO HB3  H   7.149   5.159   6.158 1.00 . A A . 322 PRO HB3  1 1 
       12 25566 1 1  22 PRO HD2  H   9.302   4.189   3.078 1.00 . A A . 322 PRO HD2  1 1 
       12 25567 1 1  22 PRO HD3  H   9.407   2.635   3.943 1.00 . A A . 322 PRO HD3  1 1 
       12 25568 1 1  22 PRO HG2  H   9.669   4.989   5.246 1.00 . A A . 322 PRO HG2  1 1 
       12 25569 1 1  22 PRO HG3  H   8.842   3.594   5.981 1.00 . A A . 322 PRO HG3  1 1 
       12 25570 1 1  22 PRO N    N   7.437   3.319   3.581 1.00 . A A . 322 PRO N    1 1 
       12 25571 1 1  22 PRO O    O   6.172   5.593   2.395 1.00 . A A . 322 PRO O    1 1 
       12 25572 1 1  23 ALA C    C   3.852   7.274   2.400 1.00 . A A . 323 ALA C    1 1 
       12 25573 1 1  23 ALA CA   C   3.446   5.930   2.993 1.00 . A A . 323 ALA CA   1 1 
       12 25574 1 1  23 ALA CB   C   2.193   6.125   3.818 1.00 . A A . 323 ALA CB   1 1 
       12 25575 1 1  23 ALA H    H   4.231   5.100   4.779 1.00 . A A . 323 ALA H    1 1 
       12 25576 1 1  23 ALA HA   H   3.222   5.235   2.198 1.00 . A A . 323 ALA HA   1 1 
       12 25577 1 1  23 ALA HB1  H   2.417   6.787   4.648 1.00 . A A . 323 ALA HB1  1 1 
       12 25578 1 1  23 ALA HB2  H   1.419   6.560   3.203 1.00 . A A . 323 ALA HB2  1 1 
       12 25579 1 1  23 ALA HB3  H   1.862   5.171   4.200 1.00 . A A . 323 ALA HB3  1 1 
       12 25580 1 1  23 ALA N    N   4.472   5.343   3.855 1.00 . A A . 323 ALA N    1 1 
       12 25581 1 1  23 ALA O    O   3.905   7.445   1.178 1.00 . A A . 323 ALA O    1 1 
       12 25582 1 1  24 ALA C    C   6.034   9.538   2.430 1.00 . A A . 324 ALA C    1 1 
       12 25583 1 1  24 ALA CA   C   4.583   9.541   2.861 1.00 . A A . 324 ALA CA   1 1 
       12 25584 1 1  24 ALA CB   C   4.338  10.545   3.972 1.00 . A A . 324 ALA CB   1 1 
       12 25585 1 1  24 ALA H    H   4.130   8.000   4.230 1.00 . A A . 324 ALA H    1 1 
       12 25586 1 1  24 ALA HA   H   3.976   9.822   2.016 1.00 . A A . 324 ALA HA   1 1 
       12 25587 1 1  24 ALA HB1  H   4.600  11.534   3.627 1.00 . A A . 324 ALA HB1  1 1 
       12 25588 1 1  24 ALA HB2  H   3.295  10.525   4.252 1.00 . A A . 324 ALA HB2  1 1 
       12 25589 1 1  24 ALA HB3  H   4.945  10.289   4.828 1.00 . A A . 324 ALA HB3  1 1 
       12 25590 1 1  24 ALA N    N   4.177   8.210   3.274 1.00 . A A . 324 ALA N    1 1 
       12 25591 1 1  24 ALA O    O   6.513  10.480   1.806 1.00 . A A . 324 ALA O    1 1 
       12 25592 1 1  25 ALA C    C   8.263   8.170   0.923 1.00 . A A . 325 ALA C    1 1 
       12 25593 1 1  25 ALA CA   C   8.126   8.333   2.428 1.00 . A A . 325 ALA CA   1 1 
       12 25594 1 1  25 ALA CB   C   8.738   7.155   3.162 1.00 . A A . 325 ALA CB   1 1 
       12 25595 1 1  25 ALA H    H   6.287   7.753   3.277 1.00 . A A . 325 ALA H    1 1 
       12 25596 1 1  25 ALA HA   H   8.645   9.232   2.733 1.00 . A A . 325 ALA HA   1 1 
       12 25597 1 1  25 ALA HB1  H   9.787   7.083   2.921 1.00 . A A . 325 ALA HB1  1 1 
       12 25598 1 1  25 ALA HB2  H   8.623   7.294   4.228 1.00 . A A . 325 ALA HB2  1 1 
       12 25599 1 1  25 ALA HB3  H   8.236   6.240   2.867 1.00 . A A . 325 ALA HB3  1 1 
       12 25600 1 1  25 ALA N    N   6.733   8.475   2.788 1.00 . A A . 325 ALA N    1 1 
       12 25601 1 1  25 ALA O    O   9.071   8.844   0.291 1.00 . A A . 325 ALA O    1 1 
       12 25602 1 1  26 LEU C    C   6.701   8.236  -1.763 1.00 . A A . 326 LEU C    1 1 
       12 25603 1 1  26 LEU CA   C   7.460   7.100  -1.093 1.00 . A A . 326 LEU CA   1 1 
       12 25604 1 1  26 LEU CB   C   6.839   5.743  -1.449 1.00 . A A . 326 LEU CB   1 1 
       12 25605 1 1  26 LEU CD1  C   8.306   5.348  -3.452 1.00 . A A . 326 LEU CD1  1 1 
       12 25606 1 1  26 LEU CD2  C   6.243   4.004  -3.145 1.00 . A A . 326 LEU CD2  1 1 
       12 25607 1 1  26 LEU CG   C   6.880   5.364  -2.933 1.00 . A A . 326 LEU CG   1 1 
       12 25608 1 1  26 LEU H    H   6.809   6.780   0.885 1.00 . A A . 326 LEU H    1 1 
       12 25609 1 1  26 LEU HA   H   8.489   7.119  -1.424 1.00 . A A . 326 LEU HA   1 1 
       12 25610 1 1  26 LEU HB2  H   7.356   4.977  -0.891 1.00 . A A . 326 LEU HB2  1 1 
       12 25611 1 1  26 LEU HB3  H   5.805   5.755  -1.135 1.00 . A A . 326 LEU HB3  1 1 
       12 25612 1 1  26 LEU HD11 H   8.299   5.137  -4.510 1.00 . A A . 326 LEU HD11 1 1 
       12 25613 1 1  26 LEU HD12 H   8.765   6.309  -3.279 1.00 . A A . 326 LEU HD12 1 1 
       12 25614 1 1  26 LEU HD13 H   8.867   4.581  -2.937 1.00 . A A . 326 LEU HD13 1 1 
       12 25615 1 1  26 LEU HD21 H   6.175   3.801  -4.203 1.00 . A A . 326 LEU HD21 1 1 
       12 25616 1 1  26 LEU HD22 H   6.849   3.247  -2.670 1.00 . A A . 326 LEU HD22 1 1 
       12 25617 1 1  26 LEU HD23 H   5.256   3.997  -2.712 1.00 . A A . 326 LEU HD23 1 1 
       12 25618 1 1  26 LEU HG   H   6.322   6.090  -3.503 1.00 . A A . 326 LEU HG   1 1 
       12 25619 1 1  26 LEU N    N   7.449   7.297   0.345 1.00 . A A . 326 LEU N    1 1 
       12 25620 1 1  26 LEU O    O   7.037   8.657  -2.873 1.00 . A A . 326 LEU O    1 1 
       12 25621 1 1  27 ALA C    C   5.854  11.089  -1.737 1.00 . A A . 327 ALA C    1 1 
       12 25622 1 1  27 ALA CA   C   4.929   9.898  -1.518 1.00 . A A . 327 ALA CA   1 1 
       12 25623 1 1  27 ALA CB   C   3.851  10.253  -0.508 1.00 . A A . 327 ALA CB   1 1 
       12 25624 1 1  27 ALA H    H   5.370   8.242  -0.273 1.00 . A A . 327 ALA H    1 1 
       12 25625 1 1  27 ALA HA   H   4.446   9.654  -2.454 1.00 . A A . 327 ALA HA   1 1 
       12 25626 1 1  27 ALA HB1  H   4.315  10.568   0.416 1.00 . A A . 327 ALA HB1  1 1 
       12 25627 1 1  27 ALA HB2  H   3.244  11.057  -0.897 1.00 . A A . 327 ALA HB2  1 1 
       12 25628 1 1  27 ALA HB3  H   3.231   9.388  -0.325 1.00 . A A . 327 ALA HB3  1 1 
       12 25629 1 1  27 ALA N    N   5.671   8.723  -1.075 1.00 . A A . 327 ALA N    1 1 
       12 25630 1 1  27 ALA O    O   5.729  11.808  -2.721 1.00 . A A . 327 ALA O    1 1 
       12 25631 1 1  28 GLY C    C   8.841  12.027  -1.936 1.00 . A A . 328 GLY C    1 1 
       12 25632 1 1  28 GLY CA   C   7.747  12.361  -0.942 1.00 . A A . 328 GLY CA   1 1 
       12 25633 1 1  28 GLY H    H   6.811  10.698  -0.027 1.00 . A A . 328 GLY H    1 1 
       12 25634 1 1  28 GLY HA2  H   7.236  13.255  -1.267 1.00 . A A . 328 GLY HA2  1 1 
       12 25635 1 1  28 GLY HA3  H   8.197  12.544   0.023 1.00 . A A . 328 GLY HA3  1 1 
       12 25636 1 1  28 GLY N    N   6.784  11.286  -0.812 1.00 . A A . 328 GLY N    1 1 
       12 25637 1 1  28 GLY O    O   9.372  12.911  -2.608 1.00 . A A . 328 GLY O    1 1 
       12 25638 1 1  29 TYR C    C   9.770  10.496  -4.405 1.00 . A A . 329 TYR C    1 1 
       12 25639 1 1  29 TYR CA   C  10.191  10.268  -2.954 1.00 . A A . 329 TYR CA   1 1 
       12 25640 1 1  29 TYR CB   C  10.425   8.776  -2.723 1.00 . A A . 329 TYR CB   1 1 
       12 25641 1 1  29 TYR CD1  C  12.752   8.318  -3.599 1.00 . A A . 329 TYR CD1  1 1 
       12 25642 1 1  29 TYR CD2  C  10.906   7.327  -4.735 1.00 . A A . 329 TYR CD2  1 1 
       12 25643 1 1  29 TYR CE1  C  13.623   7.721  -4.490 1.00 . A A . 329 TYR CE1  1 1 
       12 25644 1 1  29 TYR CE2  C  11.769   6.727  -5.631 1.00 . A A . 329 TYR CE2  1 1 
       12 25645 1 1  29 TYR CG   C  11.380   8.131  -3.705 1.00 . A A . 329 TYR CG   1 1 
       12 25646 1 1  29 TYR CZ   C  13.128   6.927  -5.503 1.00 . A A . 329 TYR CZ   1 1 
       12 25647 1 1  29 TYR H    H   8.722  10.097  -1.447 1.00 . A A . 329 TYR H    1 1 
       12 25648 1 1  29 TYR HA   H  11.104  10.805  -2.756 1.00 . A A . 329 TYR HA   1 1 
       12 25649 1 1  29 TYR HB2  H  10.821   8.629  -1.730 1.00 . A A . 329 TYR HB2  1 1 
       12 25650 1 1  29 TYR HB3  H   9.473   8.266  -2.804 1.00 . A A . 329 TYR HB3  1 1 
       12 25651 1 1  29 TYR HD1  H  13.138   8.939  -2.804 1.00 . A A . 329 TYR HD1  1 1 
       12 25652 1 1  29 TYR HD2  H   9.840   7.173  -4.833 1.00 . A A . 329 TYR HD2  1 1 
       12 25653 1 1  29 TYR HE1  H  14.688   7.878  -4.391 1.00 . A A . 329 TYR HE1  1 1 
       12 25654 1 1  29 TYR HE2  H  11.378   6.107  -6.426 1.00 . A A . 329 TYR HE2  1 1 
       12 25655 1 1  29 TYR HH   H  13.687   6.464  -7.285 1.00 . A A . 329 TYR HH   1 1 
       12 25656 1 1  29 TYR N    N   9.171  10.746  -2.029 1.00 . A A . 329 TYR N    1 1 
       12 25657 1 1  29 TYR O    O  10.545  11.005  -5.216 1.00 . A A . 329 TYR O    1 1 
       12 25658 1 1  29 TYR OH   O  13.996   6.328  -6.385 1.00 . A A . 329 TYR OH   1 1 
       12 25659 1 1  30 THR C    C   7.330  11.576  -6.288 1.00 . A A . 330 THR C    1 1 
       12 25660 1 1  30 THR CA   C   8.035  10.245  -6.079 1.00 . A A . 330 THR CA   1 1 
       12 25661 1 1  30 THR CB   C   7.073   9.093  -6.429 1.00 . A A . 330 THR CB   1 1 
       12 25662 1 1  30 THR CG2  C   7.833   7.790  -6.614 1.00 . A A . 330 THR CG2  1 1 
       12 25663 1 1  30 THR H    H   7.955   9.756  -4.020 1.00 . A A . 330 THR H    1 1 
       12 25664 1 1  30 THR HA   H   8.880  10.192  -6.749 1.00 . A A . 330 THR HA   1 1 
       12 25665 1 1  30 THR HB   H   6.568   9.332  -7.354 1.00 . A A . 330 THR HB   1 1 
       12 25666 1 1  30 THR HG1  H   6.543   8.745  -4.555 1.00 . A A . 330 THR HG1  1 1 
       12 25667 1 1  30 THR HG21 H   8.552   7.903  -7.411 1.00 . A A . 330 THR HG21 1 1 
       12 25668 1 1  30 THR HG22 H   7.140   7.002  -6.863 1.00 . A A . 330 THR HG22 1 1 
       12 25669 1 1  30 THR HG23 H   8.346   7.541  -5.697 1.00 . A A . 330 THR HG23 1 1 
       12 25670 1 1  30 THR N    N   8.538  10.124  -4.719 1.00 . A A . 330 THR N    1 1 
       12 25671 1 1  30 THR O    O   7.208  12.064  -7.411 1.00 . A A . 330 THR O    1 1 
       12 25672 1 1  30 THR OG1  O   6.097   8.937  -5.390 1.00 . A A . 330 THR OG1  1 1 
       12 25673 1 1  31 GLY C    C   4.743  13.280  -5.662 1.00 . A A . 331 GLY C    1 1 
       12 25674 1 1  31 GLY CA   C   6.194  13.435  -5.251 1.00 . A A . 331 GLY CA   1 1 
       12 25675 1 1  31 GLY H    H   7.038  11.730  -4.318 1.00 . A A . 331 GLY H    1 1 
       12 25676 1 1  31 GLY HA2  H   6.234  13.905  -4.277 1.00 . A A . 331 GLY HA2  1 1 
       12 25677 1 1  31 GLY HA3  H   6.692  14.071  -5.966 1.00 . A A . 331 GLY HA3  1 1 
       12 25678 1 1  31 GLY N    N   6.888  12.165  -5.188 1.00 . A A . 331 GLY N    1 1 
       12 25679 1 1  31 GLY O    O   4.280  13.957  -6.577 1.00 . A A . 331 GLY O    1 1 
       12 25680 1 1  32 SER C    C   1.708  13.153  -4.578 1.00 . A A . 332 SER C    1 1 
       12 25681 1 1  32 SER CA   C   2.617  12.156  -5.300 1.00 . A A . 332 SER CA   1 1 
       12 25682 1 1  32 SER CB   C   2.250  10.726  -4.917 1.00 . A A . 332 SER CB   1 1 
       12 25683 1 1  32 SER H    H   4.439  11.875  -4.257 1.00 . A A . 332 SER H    1 1 
       12 25684 1 1  32 SER HA   H   2.490  12.277  -6.363 1.00 . A A . 332 SER HA   1 1 
       12 25685 1 1  32 SER HB2  H   1.174  10.625  -4.908 1.00 . A A . 332 SER HB2  1 1 
       12 25686 1 1  32 SER HB3  H   2.671  10.039  -5.635 1.00 . A A . 332 SER HB3  1 1 
       12 25687 1 1  32 SER HG   H   2.854   9.450  -3.549 1.00 . A A . 332 SER HG   1 1 
       12 25688 1 1  32 SER N    N   4.021  12.393  -4.986 1.00 . A A . 332 SER N    1 1 
       12 25689 1 1  32 SER O    O   0.479  13.066  -4.660 1.00 . A A . 332 SER O    1 1 
       12 25690 1 1  32 SER OG   O   2.750  10.409  -3.629 1.00 . A A . 332 SER OG   1 1 
       12 25691 1 1  33 GLY C    C   1.230  14.600  -1.744 1.00 . A A . 333 GLY C    1 1 
       12 25692 1 1  33 GLY CA   C   1.559  15.083  -3.137 1.00 . A A . 333 GLY CA   1 1 
       12 25693 1 1  33 GLY H    H   3.294  14.131  -3.867 1.00 . A A . 333 GLY H    1 1 
       12 25694 1 1  33 GLY HA2  H   2.133  15.993  -3.067 1.00 . A A . 333 GLY HA2  1 1 
       12 25695 1 1  33 GLY HA3  H   0.638  15.286  -3.661 1.00 . A A . 333 GLY HA3  1 1 
       12 25696 1 1  33 GLY N    N   2.317  14.101  -3.880 1.00 . A A . 333 GLY N    1 1 
       12 25697 1 1  33 GLY O    O   2.090  14.029  -1.070 1.00 . A A . 333 GLY O    1 1 
       12 25698 1 1  34 PRO C    C  -0.679  12.823   0.038 1.00 . A A . 334 PRO C    1 1 
       12 25699 1 1  34 PRO CA   C  -0.448  14.331   0.031 1.00 . A A . 334 PRO CA   1 1 
       12 25700 1 1  34 PRO CB   C  -1.762  15.076   0.261 1.00 . A A . 334 PRO CB   1 1 
       12 25701 1 1  34 PRO CD   C  -1.070  15.549  -1.990 1.00 . A A . 334 PRO CD   1 1 
       12 25702 1 1  34 PRO CG   C  -2.277  15.386  -1.104 1.00 . A A . 334 PRO CG   1 1 
       12 25703 1 1  34 PRO HA   H   0.259  14.592   0.805 1.00 . A A . 334 PRO HA   1 1 
       12 25704 1 1  34 PRO HB2  H  -2.445  14.438   0.801 1.00 . A A . 334 PRO HB2  1 1 
       12 25705 1 1  34 PRO HB3  H  -1.575  15.975   0.825 1.00 . A A . 334 PRO HB3  1 1 
       12 25706 1 1  34 PRO HD2  H  -1.255  15.114  -2.961 1.00 . A A . 334 PRO HD2  1 1 
       12 25707 1 1  34 PRO HD3  H  -0.814  16.593  -2.087 1.00 . A A . 334 PRO HD3  1 1 
       12 25708 1 1  34 PRO HG2  H  -2.891  14.570  -1.456 1.00 . A A . 334 PRO HG2  1 1 
       12 25709 1 1  34 PRO HG3  H  -2.848  16.302  -1.080 1.00 . A A . 334 PRO HG3  1 1 
       12 25710 1 1  34 PRO N    N  -0.010  14.812  -1.280 1.00 . A A . 334 PRO N    1 1 
       12 25711 1 1  34 PRO O    O  -1.823  12.356   0.107 1.00 . A A . 334 PRO O    1 1 
       12 25712 1 1  35 ILE C    C  -0.291  10.061  -1.252 1.00 . A A . 335 ILE C    1 1 
       12 25713 1 1  35 ILE CA   C   0.439  10.618  -0.029 1.00 . A A . 335 ILE CA   1 1 
       12 25714 1 1  35 ILE CB   C  -0.199  10.003   1.240 1.00 . A A . 335 ILE CB   1 1 
       12 25715 1 1  35 ILE CD1  C  -0.429  10.261   3.761 1.00 . A A . 335 ILE CD1  1 1 
       12 25716 1 1  35 ILE CG1  C   0.192  10.795   2.490 1.00 . A A . 335 ILE CG1  1 1 
       12 25717 1 1  35 ILE CG2  C   0.236   8.550   1.396 1.00 . A A . 335 ILE CG2  1 1 
       12 25718 1 1  35 ILE H    H   1.294  12.553  -0.053 1.00 . A A . 335 ILE H    1 1 
       12 25719 1 1  35 ILE HA   H   1.470  10.300  -0.071 1.00 . A A . 335 ILE HA   1 1 
       12 25720 1 1  35 ILE HB   H  -1.270  10.021   1.117 1.00 . A A . 335 ILE HB   1 1 
       12 25721 1 1  35 ILE HD11 H  -0.143  10.888   4.593 1.00 . A A . 335 ILE HD11 1 1 
       12 25722 1 1  35 ILE HD12 H  -1.506  10.258   3.664 1.00 . A A . 335 ILE HD12 1 1 
       12 25723 1 1  35 ILE HD13 H  -0.081   9.252   3.935 1.00 . A A . 335 ILE HD13 1 1 
       12 25724 1 1  35 ILE HG12 H   1.265  10.766   2.607 1.00 . A A . 335 ILE HG12 1 1 
       12 25725 1 1  35 ILE HG13 H  -0.125  11.821   2.371 1.00 . A A . 335 ILE HG13 1 1 
       12 25726 1 1  35 ILE HG21 H  -0.228   8.129   2.276 1.00 . A A . 335 ILE HG21 1 1 
       12 25727 1 1  35 ILE HG22 H  -0.066   7.989   0.525 1.00 . A A . 335 ILE HG22 1 1 
       12 25728 1 1  35 ILE HG23 H   1.309   8.506   1.498 1.00 . A A . 335 ILE HG23 1 1 
       12 25729 1 1  35 ILE N    N   0.431  12.084  -0.012 1.00 . A A . 335 ILE N    1 1 
       12 25730 1 1  35 ILE O    O  -1.126  10.724  -1.866 1.00 . A A . 335 ILE O    1 1 
       12 25731 1 1  36 GLN C    C  -1.096   6.765  -2.100 1.00 . A A . 336 GLN C    1 1 
       12 25732 1 1  36 GLN CA   C  -0.703   8.133  -2.635 1.00 . A A . 336 GLN CA   1 1 
       12 25733 1 1  36 GLN CB   C   0.119   8.005  -3.910 1.00 . A A . 336 GLN CB   1 1 
       12 25734 1 1  36 GLN CD   C  -0.994   9.586  -5.559 1.00 . A A . 336 GLN CD   1 1 
       12 25735 1 1  36 GLN CG   C  -0.721   8.141  -5.162 1.00 . A A . 336 GLN CG   1 1 
       12 25736 1 1  36 GLN H    H   0.801   8.394  -1.186 1.00 . A A . 336 GLN H    1 1 
       12 25737 1 1  36 GLN HA   H  -1.600   8.696  -2.844 1.00 . A A . 336 GLN HA   1 1 
       12 25738 1 1  36 GLN HB2  H   0.876   8.777  -3.920 1.00 . A A . 336 GLN HB2  1 1 
       12 25739 1 1  36 GLN HB3  H   0.598   7.038  -3.924 1.00 . A A . 336 GLN HB3  1 1 
       12 25740 1 1  36 GLN HE21 H  -0.901  10.186  -3.663 1.00 . A A . 336 GLN HE21 1 1 
       12 25741 1 1  36 GLN HE22 H  -1.198  11.426  -4.830 1.00 . A A . 336 GLN HE22 1 1 
       12 25742 1 1  36 GLN HG2  H  -0.213   7.651  -5.975 1.00 . A A . 336 GLN HG2  1 1 
       12 25743 1 1  36 GLN HG3  H  -1.668   7.653  -4.982 1.00 . A A . 336 GLN HG3  1 1 
       12 25744 1 1  36 GLN N    N   0.039   8.836  -1.615 1.00 . A A . 336 GLN N    1 1 
       12 25745 1 1  36 GLN NE2  N  -1.040  10.487  -4.588 1.00 . A A . 336 GLN NE2  1 1 
       12 25746 1 1  36 GLN O    O  -0.279   6.088  -1.489 1.00 . A A . 336 GLN O    1 1 
       12 25747 1 1  36 GLN OE1  O  -1.165   9.888  -6.738 1.00 . A A . 336 GLN OE1  1 1 
       12 25748 1 1  37 LEU C    C  -2.008   3.962  -1.806 1.00 . A A . 337 LEU C    1 1 
       12 25749 1 1  37 LEU CA   C  -2.935   5.164  -1.743 1.00 . A A . 337 LEU CA   1 1 
       12 25750 1 1  37 LEU CB   C  -4.236   4.839  -2.461 1.00 . A A . 337 LEU CB   1 1 
       12 25751 1 1  37 LEU CD1  C  -5.232   3.534  -0.565 1.00 . A A . 337 LEU CD1  1 1 
       12 25752 1 1  37 LEU CD2  C  -6.167   3.326  -2.878 1.00 . A A . 337 LEU CD2  1 1 
       12 25753 1 1  37 LEU CG   C  -4.911   3.533  -2.052 1.00 . A A . 337 LEU CG   1 1 
       12 25754 1 1  37 LEU H    H  -2.952   7.002  -2.790 1.00 . A A . 337 LEU H    1 1 
       12 25755 1 1  37 LEU HA   H  -3.159   5.352  -0.705 1.00 . A A . 337 LEU HA   1 1 
       12 25756 1 1  37 LEU HB2  H  -4.929   5.648  -2.284 1.00 . A A . 337 LEU HB2  1 1 
       12 25757 1 1  37 LEU HB3  H  -4.028   4.789  -3.518 1.00 . A A . 337 LEU HB3  1 1 
       12 25758 1 1  37 LEU HD11 H  -5.888   4.361  -0.339 1.00 . A A . 337 LEU HD11 1 1 
       12 25759 1 1  37 LEU HD12 H  -5.716   2.606  -0.297 1.00 . A A . 337 LEU HD12 1 1 
       12 25760 1 1  37 LEU HD13 H  -4.316   3.637   0.000 1.00 . A A . 337 LEU HD13 1 1 
       12 25761 1 1  37 LEU HD21 H  -5.902   3.259  -3.924 1.00 . A A . 337 LEU HD21 1 1 
       12 25762 1 1  37 LEU HD22 H  -6.656   2.413  -2.571 1.00 . A A . 337 LEU HD22 1 1 
       12 25763 1 1  37 LEU HD23 H  -6.837   4.161  -2.731 1.00 . A A . 337 LEU HD23 1 1 
       12 25764 1 1  37 LEU HG   H  -4.241   2.709  -2.250 1.00 . A A . 337 LEU HG   1 1 
       12 25765 1 1  37 LEU N    N  -2.358   6.395  -2.298 1.00 . A A . 337 LEU N    1 1 
       12 25766 1 1  37 LEU O    O  -1.725   3.360  -0.782 1.00 . A A . 337 LEU O    1 1 
       12 25767 1 1  38 TRP C    C   0.602   2.554  -2.346 1.00 . A A . 338 TRP C    1 1 
       12 25768 1 1  38 TRP CA   C  -0.702   2.421  -3.126 1.00 . A A . 338 TRP CA   1 1 
       12 25769 1 1  38 TRP CB   C  -0.436   2.093  -4.597 1.00 . A A . 338 TRP CB   1 1 
       12 25770 1 1  38 TRP CD1  C  -1.029   4.205  -5.906 1.00 . A A . 338 TRP CD1  1 1 
       12 25771 1 1  38 TRP CD2  C   1.123   3.615  -6.050 1.00 . A A . 338 TRP CD2  1 1 
       12 25772 1 1  38 TRP CE2  C   0.920   4.772  -6.821 1.00 . A A . 338 TRP CE2  1 1 
       12 25773 1 1  38 TRP CE3  C   2.406   3.062  -5.992 1.00 . A A . 338 TRP CE3  1 1 
       12 25774 1 1  38 TRP CG   C  -0.140   3.270  -5.469 1.00 . A A . 338 TRP CG   1 1 
       12 25775 1 1  38 TRP CH2  C   3.188   4.824  -7.462 1.00 . A A . 338 TRP CH2  1 1 
       12 25776 1 1  38 TRP CZ2  C   1.943   5.384  -7.532 1.00 . A A . 338 TRP CZ2  1 1 
       12 25777 1 1  38 TRP CZ3  C   3.426   3.674  -6.698 1.00 . A A . 338 TRP CZ3  1 1 
       12 25778 1 1  38 TRP H    H  -1.749   4.147  -3.775 1.00 . A A . 338 TRP H    1 1 
       12 25779 1 1  38 TRP HA   H  -1.257   1.601  -2.694 1.00 . A A . 338 TRP HA   1 1 
       12 25780 1 1  38 TRP HB2  H   0.410   1.427  -4.657 1.00 . A A . 338 TRP HB2  1 1 
       12 25781 1 1  38 TRP HB3  H  -1.306   1.595  -5.003 1.00 . A A . 338 TRP HB3  1 1 
       12 25782 1 1  38 TRP HD1  H  -2.076   4.219  -5.639 1.00 . A A . 338 TRP HD1  1 1 
       12 25783 1 1  38 TRP HE1  H  -0.830   5.880  -7.150 1.00 . A A . 338 TRP HE1  1 1 
       12 25784 1 1  38 TRP HE3  H   2.608   2.176  -5.408 1.00 . A A . 338 TRP HE3  1 1 
       12 25785 1 1  38 TRP HH2  H   4.013   5.268  -8.000 1.00 . A A . 338 TRP HH2  1 1 
       12 25786 1 1  38 TRP HZ2  H   1.768   6.264  -8.133 1.00 . A A . 338 TRP HZ2  1 1 
       12 25787 1 1  38 TRP HZ3  H   4.424   3.261  -6.669 1.00 . A A . 338 TRP HZ3  1 1 
       12 25788 1 1  38 TRP N    N  -1.535   3.609  -2.987 1.00 . A A . 338 TRP N    1 1 
       12 25789 1 1  38 TRP NE1  N  -0.400   5.112  -6.715 1.00 . A A . 338 TRP NE1  1 1 
       12 25790 1 1  38 TRP O    O   1.205   1.558  -1.969 1.00 . A A . 338 TRP O    1 1 
       12 25791 1 1  39 GLN C    C   1.857   4.015   0.207 1.00 . A A . 339 GLN C    1 1 
       12 25792 1 1  39 GLN CA   C   2.199   4.045  -1.285 1.00 . A A . 339 GLN CA   1 1 
       12 25793 1 1  39 GLN CB   C   2.802   5.393  -1.700 1.00 . A A . 339 GLN CB   1 1 
       12 25794 1 1  39 GLN CD   C   3.586   6.820  -3.640 1.00 . A A . 339 GLN CD   1 1 
       12 25795 1 1  39 GLN CG   C   3.064   5.472  -3.193 1.00 . A A . 339 GLN CG   1 1 
       12 25796 1 1  39 GLN H    H   0.456   4.542  -2.367 1.00 . A A . 339 GLN H    1 1 
       12 25797 1 1  39 GLN HA   H   2.910   3.260  -1.497 1.00 . A A . 339 GLN HA   1 1 
       12 25798 1 1  39 GLN HB2  H   2.118   6.187  -1.432 1.00 . A A . 339 GLN HB2  1 1 
       12 25799 1 1  39 GLN HB3  H   3.738   5.541  -1.181 1.00 . A A . 339 GLN HB3  1 1 
       12 25800 1 1  39 GLN HE21 H   4.599   5.965  -5.117 1.00 . A A . 339 GLN HE21 1 1 
       12 25801 1 1  39 GLN HE22 H   4.748   7.686  -5.004 1.00 . A A . 339 GLN HE22 1 1 
       12 25802 1 1  39 GLN HG2  H   3.793   4.719  -3.456 1.00 . A A . 339 GLN HG2  1 1 
       12 25803 1 1  39 GLN HG3  H   2.140   5.271  -3.713 1.00 . A A . 339 GLN HG3  1 1 
       12 25804 1 1  39 GLN N    N   0.999   3.785  -2.065 1.00 . A A . 339 GLN N    1 1 
       12 25805 1 1  39 GLN NE2  N   4.390   6.823  -4.693 1.00 . A A . 339 GLN NE2  1 1 
       12 25806 1 1  39 GLN O    O   2.673   3.622   1.040 1.00 . A A . 339 GLN O    1 1 
       12 25807 1 1  39 GLN OE1  O   3.264   7.848  -3.054 1.00 . A A . 339 GLN OE1  1 1 
       12 25808 1 1  40 PHE C    C  -0.129   2.874   2.257 1.00 . A A . 340 PHE C    1 1 
       12 25809 1 1  40 PHE CA   C   0.105   4.332   1.886 1.00 . A A . 340 PHE CA   1 1 
       12 25810 1 1  40 PHE CB   C  -1.211   5.111   1.997 1.00 . A A . 340 PHE CB   1 1 
       12 25811 1 1  40 PHE CD1  C  -1.285   6.044   4.327 1.00 . A A . 340 PHE CD1  1 1 
       12 25812 1 1  40 PHE CD2  C  -2.814   4.308   3.752 1.00 . A A . 340 PHE CD2  1 1 
       12 25813 1 1  40 PHE CE1  C  -1.805   6.084   5.606 1.00 . A A . 340 PHE CE1  1 1 
       12 25814 1 1  40 PHE CE2  C  -3.339   4.346   5.029 1.00 . A A . 340 PHE CE2  1 1 
       12 25815 1 1  40 PHE CG   C  -1.780   5.155   3.387 1.00 . A A . 340 PHE CG   1 1 
       12 25816 1 1  40 PHE CZ   C  -2.836   5.236   5.957 1.00 . A A . 340 PHE CZ   1 1 
       12 25817 1 1  40 PHE H    H   0.053   4.781  -0.182 1.00 . A A . 340 PHE H    1 1 
       12 25818 1 1  40 PHE HA   H   0.834   4.759   2.558 1.00 . A A . 340 PHE HA   1 1 
       12 25819 1 1  40 PHE HB2  H  -1.048   6.128   1.675 1.00 . A A . 340 PHE HB2  1 1 
       12 25820 1 1  40 PHE HB3  H  -1.947   4.648   1.352 1.00 . A A . 340 PHE HB3  1 1 
       12 25821 1 1  40 PHE HD1  H  -0.479   6.710   4.052 1.00 . A A . 340 PHE HD1  1 1 
       12 25822 1 1  40 PHE HD2  H  -3.210   3.611   3.028 1.00 . A A . 340 PHE HD2  1 1 
       12 25823 1 1  40 PHE HE1  H  -1.409   6.782   6.329 1.00 . A A . 340 PHE HE1  1 1 
       12 25824 1 1  40 PHE HE2  H  -4.144   3.681   5.300 1.00 . A A . 340 PHE HE2  1 1 
       12 25825 1 1  40 PHE HZ   H  -3.245   5.266   6.956 1.00 . A A . 340 PHE HZ   1 1 
       12 25826 1 1  40 PHE N    N   0.628   4.415   0.525 1.00 . A A . 340 PHE N    1 1 
       12 25827 1 1  40 PHE O    O   0.218   2.427   3.354 1.00 . A A . 340 PHE O    1 1 
       12 25828 1 1  41 LEU C    C   0.377   0.020   1.664 1.00 . A A . 341 LEU C    1 1 
       12 25829 1 1  41 LEU CA   C  -0.953   0.725   1.502 1.00 . A A . 341 LEU CA   1 1 
       12 25830 1 1  41 LEU CB   C  -1.718   0.158   0.305 1.00 . A A . 341 LEU CB   1 1 
       12 25831 1 1  41 LEU CD1  C  -3.759   0.178  -1.154 1.00 . A A . 341 LEU CD1  1 1 
       12 25832 1 1  41 LEU CD2  C  -3.982   0.557   1.309 1.00 . A A . 341 LEU CD2  1 1 
       12 25833 1 1  41 LEU CG   C  -3.104   0.767   0.083 1.00 . A A . 341 LEU CG   1 1 
       12 25834 1 1  41 LEU H    H  -1.018   2.577   0.495 1.00 . A A . 341 LEU H    1 1 
       12 25835 1 1  41 LEU HA   H  -1.538   0.586   2.400 1.00 . A A . 341 LEU HA   1 1 
       12 25836 1 1  41 LEU HB2  H  -1.128   0.321  -0.585 1.00 . A A . 341 LEU HB2  1 1 
       12 25837 1 1  41 LEU HB3  H  -1.836  -0.906   0.450 1.00 . A A . 341 LEU HB3  1 1 
       12 25838 1 1  41 LEU HD11 H  -4.731   0.628  -1.296 1.00 . A A . 341 LEU HD11 1 1 
       12 25839 1 1  41 LEU HD12 H  -3.141   0.375  -2.018 1.00 . A A . 341 LEU HD12 1 1 
       12 25840 1 1  41 LEU HD13 H  -3.871  -0.889  -1.029 1.00 . A A . 341 LEU HD13 1 1 
       12 25841 1 1  41 LEU HD21 H  -4.069  -0.501   1.511 1.00 . A A . 341 LEU HD21 1 1 
       12 25842 1 1  41 LEU HD22 H  -3.535   1.047   2.161 1.00 . A A . 341 LEU HD22 1 1 
       12 25843 1 1  41 LEU HD23 H  -4.963   0.972   1.128 1.00 . A A . 341 LEU HD23 1 1 
       12 25844 1 1  41 LEU HG   H  -2.999   1.831  -0.072 1.00 . A A . 341 LEU HG   1 1 
       12 25845 1 1  41 LEU N    N  -0.724   2.143   1.328 1.00 . A A . 341 LEU N    1 1 
       12 25846 1 1  41 LEU O    O   0.531  -0.843   2.523 1.00 . A A . 341 LEU O    1 1 
       12 25847 1 1  42 LEU C    C   3.250   0.106   2.367 1.00 . A A . 342 LEU C    1 1 
       12 25848 1 1  42 LEU CA   C   2.706  -0.079   0.967 1.00 . A A . 342 LEU CA   1 1 
       12 25849 1 1  42 LEU CB   C   3.628   0.582  -0.046 1.00 . A A . 342 LEU CB   1 1 
       12 25850 1 1  42 LEU CD1  C   4.301   0.828  -2.438 1.00 . A A . 342 LEU CD1  1 1 
       12 25851 1 1  42 LEU CD2  C   4.274  -1.425  -1.345 1.00 . A A . 342 LEU CD2  1 1 
       12 25852 1 1  42 LEU CG   C   3.606  -0.062  -1.422 1.00 . A A . 342 LEU CG   1 1 
       12 25853 1 1  42 LEU H    H   1.119   1.000   0.081 1.00 . A A . 342 LEU H    1 1 
       12 25854 1 1  42 LEU HA   H   2.690  -1.137   0.760 1.00 . A A . 342 LEU HA   1 1 
       12 25855 1 1  42 LEU HB2  H   3.342   1.620  -0.147 1.00 . A A . 342 LEU HB2  1 1 
       12 25856 1 1  42 LEU HB3  H   4.637   0.536   0.329 1.00 . A A . 342 LEU HB3  1 1 
       12 25857 1 1  42 LEU HD11 H   5.285   1.084  -2.078 1.00 . A A . 342 LEU HD11 1 1 
       12 25858 1 1  42 LEU HD12 H   4.384   0.307  -3.379 1.00 . A A . 342 LEU HD12 1 1 
       12 25859 1 1  42 LEU HD13 H   3.724   1.731  -2.578 1.00 . A A . 342 LEU HD13 1 1 
       12 25860 1 1  42 LEU HD21 H   5.290  -1.304  -1.001 1.00 . A A . 342 LEU HD21 1 1 
       12 25861 1 1  42 LEU HD22 H   3.733  -2.050  -0.646 1.00 . A A . 342 LEU HD22 1 1 
       12 25862 1 1  42 LEU HD23 H   4.273  -1.887  -2.321 1.00 . A A . 342 LEU HD23 1 1 
       12 25863 1 1  42 LEU HG   H   2.582  -0.204  -1.734 1.00 . A A . 342 LEU HG   1 1 
       12 25864 1 1  42 LEU N    N   1.339   0.403   0.831 1.00 . A A . 342 LEU N    1 1 
       12 25865 1 1  42 LEU O    O   3.898  -0.794   2.874 1.00 . A A . 342 LEU O    1 1 
       12 25866 1 1  43 GLU C    C   2.878   0.301   5.231 1.00 . A A . 343 GLU C    1 1 
       12 25867 1 1  43 GLU CA   C   3.395   1.441   4.384 1.00 . A A . 343 GLU CA   1 1 
       12 25868 1 1  43 GLU CB   C   2.835   2.757   4.931 1.00 . A A . 343 GLU CB   1 1 
       12 25869 1 1  43 GLU CD   C   2.434   4.176   6.979 1.00 . A A . 343 GLU CD   1 1 
       12 25870 1 1  43 GLU CG   C   2.734   2.794   6.448 1.00 . A A . 343 GLU CG   1 1 
       12 25871 1 1  43 GLU H    H   2.497   1.965   2.541 1.00 . A A . 343 GLU H    1 1 
       12 25872 1 1  43 GLU HA   H   4.474   1.461   4.429 1.00 . A A . 343 GLU HA   1 1 
       12 25873 1 1  43 GLU HB2  H   3.472   3.571   4.614 1.00 . A A . 343 GLU HB2  1 1 
       12 25874 1 1  43 GLU HB3  H   1.845   2.903   4.526 1.00 . A A . 343 GLU HB3  1 1 
       12 25875 1 1  43 GLU HG2  H   1.943   2.121   6.759 1.00 . A A . 343 GLU HG2  1 1 
       12 25876 1 1  43 GLU HG3  H   3.671   2.455   6.864 1.00 . A A . 343 GLU HG3  1 1 
       12 25877 1 1  43 GLU N    N   2.988   1.246   2.999 1.00 . A A . 343 GLU N    1 1 
       12 25878 1 1  43 GLU O    O   3.630  -0.476   5.805 1.00 . A A . 343 GLU O    1 1 
       12 25879 1 1  43 GLU OE1  O   3.261   5.081   6.759 1.00 . A A . 343 GLU OE1  1 1 
       12 25880 1 1  43 GLU OE2  O   1.380   4.360   7.627 1.00 . A A . 343 GLU OE2  1 1 
       12 25881 1 1  44 LEU C    C   1.326  -2.195   5.745 1.00 . A A . 344 LEU C    1 1 
       12 25882 1 1  44 LEU CA   C   0.907  -0.777   6.076 1.00 . A A . 344 LEU CA   1 1 
       12 25883 1 1  44 LEU CB   C  -0.591  -0.596   5.929 1.00 . A A . 344 LEU CB   1 1 
       12 25884 1 1  44 LEU CD1  C  -2.566   0.938   5.990 1.00 . A A . 344 LEU CD1  1 1 
       12 25885 1 1  44 LEU CD2  C  -0.584   1.343   7.484 1.00 . A A . 344 LEU CD2  1 1 
       12 25886 1 1  44 LEU CG   C  -1.057   0.837   6.129 1.00 . A A . 344 LEU CG   1 1 
       12 25887 1 1  44 LEU H    H   1.062   0.773   4.651 1.00 . A A . 344 LEU H    1 1 
       12 25888 1 1  44 LEU HA   H   1.184  -0.575   7.091 1.00 . A A . 344 LEU HA   1 1 
       12 25889 1 1  44 LEU HB2  H  -0.880  -0.919   4.937 1.00 . A A . 344 LEU HB2  1 1 
       12 25890 1 1  44 LEU HB3  H  -1.086  -1.221   6.656 1.00 . A A . 344 LEU HB3  1 1 
       12 25891 1 1  44 LEU HD11 H  -3.038   0.268   6.693 1.00 . A A . 344 LEU HD11 1 1 
       12 25892 1 1  44 LEU HD12 H  -2.881   1.951   6.190 1.00 . A A . 344 LEU HD12 1 1 
       12 25893 1 1  44 LEU HD13 H  -2.854   0.665   4.985 1.00 . A A . 344 LEU HD13 1 1 
       12 25894 1 1  44 LEU HD21 H  -0.877   2.376   7.607 1.00 . A A . 344 LEU HD21 1 1 
       12 25895 1 1  44 LEU HD22 H  -1.029   0.745   8.267 1.00 . A A . 344 LEU HD22 1 1 
       12 25896 1 1  44 LEU HD23 H   0.500   1.261   7.540 1.00 . A A . 344 LEU HD23 1 1 
       12 25897 1 1  44 LEU HG   H  -0.607   1.456   5.365 1.00 . A A . 344 LEU HG   1 1 
       12 25898 1 1  44 LEU N    N   1.583   0.184   5.238 1.00 . A A . 344 LEU N    1 1 
       12 25899 1 1  44 LEU O    O   1.386  -3.044   6.613 1.00 . A A . 344 LEU O    1 1 
       12 25900 1 1  45 LEU C    C   3.518  -4.019   4.401 1.00 . A A . 345 LEU C    1 1 
       12 25901 1 1  45 LEU CA   C   2.075  -3.741   4.057 1.00 . A A . 345 LEU CA   1 1 
       12 25902 1 1  45 LEU CB   C   1.902  -3.824   2.556 1.00 . A A . 345 LEU CB   1 1 
       12 25903 1 1  45 LEU CD1  C   0.275  -3.524   0.672 1.00 . A A . 345 LEU CD1  1 1 
       12 25904 1 1  45 LEU CD2  C   0.192  -5.549   2.112 1.00 . A A . 345 LEU CD2  1 1 
       12 25905 1 1  45 LEU CG   C   0.486  -4.071   2.077 1.00 . A A . 345 LEU CG   1 1 
       12 25906 1 1  45 LEU H    H   1.603  -1.706   3.837 1.00 . A A . 345 LEU H    1 1 
       12 25907 1 1  45 LEU HA   H   1.460  -4.476   4.538 1.00 . A A . 345 LEU HA   1 1 
       12 25908 1 1  45 LEU HB2  H   2.245  -2.892   2.137 1.00 . A A . 345 LEU HB2  1 1 
       12 25909 1 1  45 LEU HB3  H   2.527  -4.619   2.192 1.00 . A A . 345 LEU HB3  1 1 
       12 25910 1 1  45 LEU HD11 H   0.524  -2.474   0.654 1.00 . A A . 345 LEU HD11 1 1 
       12 25911 1 1  45 LEU HD12 H   0.906  -4.057  -0.023 1.00 . A A . 345 LEU HD12 1 1 
       12 25912 1 1  45 LEU HD13 H  -0.763  -3.652   0.391 1.00 . A A . 345 LEU HD13 1 1 
       12 25913 1 1  45 LEU HD21 H   0.416  -5.935   3.095 1.00 . A A . 345 LEU HD21 1 1 
       12 25914 1 1  45 LEU HD22 H  -0.847  -5.709   1.890 1.00 . A A . 345 LEU HD22 1 1 
       12 25915 1 1  45 LEU HD23 H   0.802  -6.051   1.376 1.00 . A A . 345 LEU HD23 1 1 
       12 25916 1 1  45 LEU HG   H  -0.197  -3.584   2.736 1.00 . A A . 345 LEU HG   1 1 
       12 25917 1 1  45 LEU N    N   1.652  -2.431   4.498 1.00 . A A . 345 LEU N    1 1 
       12 25918 1 1  45 LEU O    O   3.859  -5.109   4.855 1.00 . A A . 345 LEU O    1 1 
       12 25919 1 1  46 THR C    C   6.105  -2.990   5.849 1.00 . A A . 346 THR C    1 1 
       12 25920 1 1  46 THR CA   C   5.783  -3.202   4.387 1.00 . A A . 346 THR CA   1 1 
       12 25921 1 1  46 THR CB   C   6.613  -2.254   3.512 1.00 . A A . 346 THR CB   1 1 
       12 25922 1 1  46 THR CG2  C   6.402  -2.557   2.037 1.00 . A A . 346 THR CG2  1 1 
       12 25923 1 1  46 THR H    H   4.020  -2.176   3.835 1.00 . A A . 346 THR H    1 1 
       12 25924 1 1  46 THR HA   H   6.043  -4.216   4.124 1.00 . A A . 346 THR HA   1 1 
       12 25925 1 1  46 THR HB   H   7.657  -2.399   3.746 1.00 . A A . 346 THR HB   1 1 
       12 25926 1 1  46 THR HG1  H   5.331  -0.753   3.546 1.00 . A A . 346 THR HG1  1 1 
       12 25927 1 1  46 THR HG21 H   6.938  -1.833   1.441 1.00 . A A . 346 THR HG21 1 1 
       12 25928 1 1  46 THR HG22 H   5.349  -2.507   1.805 1.00 . A A . 346 THR HG22 1 1 
       12 25929 1 1  46 THR HG23 H   6.771  -3.547   1.816 1.00 . A A . 346 THR HG23 1 1 
       12 25930 1 1  46 THR N    N   4.364  -3.040   4.161 1.00 . A A . 346 THR N    1 1 
       12 25931 1 1  46 THR O    O   7.265  -3.018   6.263 1.00 . A A . 346 THR O    1 1 
       12 25932 1 1  46 THR OG1  O   6.259  -0.900   3.781 1.00 . A A . 346 THR OG1  1 1 
       12 25933 1 1  47 ASP C    C   4.516  -3.961   8.597 1.00 . A A . 347 ASP C    1 1 
       12 25934 1 1  47 ASP CA   C   5.174  -2.732   8.046 1.00 . A A . 347 ASP CA   1 1 
       12 25935 1 1  47 ASP CB   C   4.532  -1.491   8.640 1.00 . A A . 347 ASP CB   1 1 
       12 25936 1 1  47 ASP CG   C   4.769  -1.411  10.129 1.00 . A A . 347 ASP CG   1 1 
       12 25937 1 1  47 ASP H    H   4.187  -2.598   6.207 1.00 . A A . 347 ASP H    1 1 
       12 25938 1 1  47 ASP HA   H   6.212  -2.755   8.291 1.00 . A A . 347 ASP HA   1 1 
       12 25939 1 1  47 ASP HB2  H   4.958  -0.616   8.172 1.00 . A A . 347 ASP HB2  1 1 
       12 25940 1 1  47 ASP HB3  H   3.467  -1.515   8.456 1.00 . A A . 347 ASP HB3  1 1 
       12 25941 1 1  47 ASP N    N   5.062  -2.754   6.619 1.00 . A A . 347 ASP N    1 1 
       12 25942 1 1  47 ASP O    O   3.406  -4.290   8.224 1.00 . A A . 347 ASP O    1 1 
       12 25943 1 1  47 ASP OD1  O   5.909  -1.117  10.534 1.00 . A A . 347 ASP OD1  1 1 
       12 25944 1 1  47 ASP OD2  O   3.828  -1.652  10.909 1.00 . A A . 347 ASP OD2  1 1 
       12 25945 1 1  48 LYS C    C   3.672  -5.844  10.965 1.00 . A A . 348 LYS C    1 1 
       12 25946 1 1  48 LYS CA   C   4.770  -5.940   9.918 1.00 . A A . 348 LYS CA   1 1 
       12 25947 1 1  48 LYS CB   C   5.937  -6.738  10.465 1.00 . A A . 348 LYS CB   1 1 
       12 25948 1 1  48 LYS CD   C   8.194  -5.673   9.934 1.00 . A A . 348 LYS CD   1 1 
       12 25949 1 1  48 LYS CE   C   8.777  -5.874  11.325 1.00 . A A . 348 LYS CE   1 1 
       12 25950 1 1  48 LYS CG   C   7.182  -6.754   9.570 1.00 . A A . 348 LYS CG   1 1 
       12 25951 1 1  48 LYS H    H   5.992  -4.226   9.891 1.00 . A A . 348 LYS H    1 1 
       12 25952 1 1  48 LYS HA   H   4.377  -6.453   9.056 1.00 . A A . 348 LYS HA   1 1 
       12 25953 1 1  48 LYS HB2  H   6.207  -6.332  11.421 1.00 . A A . 348 LYS HB2  1 1 
       12 25954 1 1  48 LYS HB3  H   5.598  -7.751  10.590 1.00 . A A . 348 LYS HB3  1 1 
       12 25955 1 1  48 LYS HD2  H   8.999  -5.698   9.218 1.00 . A A . 348 LYS HD2  1 1 
       12 25956 1 1  48 LYS HD3  H   7.711  -4.712   9.894 1.00 . A A . 348 LYS HD3  1 1 
       12 25957 1 1  48 LYS HE2  H   7.987  -5.764  12.053 1.00 . A A . 348 LYS HE2  1 1 
       12 25958 1 1  48 LYS HE3  H   9.188  -6.871  11.391 1.00 . A A . 348 LYS HE3  1 1 
       12 25959 1 1  48 LYS HG2  H   7.661  -7.719   9.656 1.00 . A A . 348 LYS HG2  1 1 
       12 25960 1 1  48 LYS HG3  H   6.870  -6.602   8.542 1.00 . A A . 348 LYS HG3  1 1 
       12 25961 1 1  48 LYS HZ1  H  10.619  -4.971  10.921 1.00 . A A . 348 LYS HZ1  1 1 
       12 25962 1 1  48 LYS HZ2  H  10.246  -5.060  12.571 1.00 . A A . 348 LYS HZ2  1 1 
       12 25963 1 1  48 LYS HZ3  H   9.472  -3.918  11.592 1.00 . A A . 348 LYS HZ3  1 1 
       12 25964 1 1  48 LYS N    N   5.198  -4.630   9.491 1.00 . A A . 348 LYS N    1 1 
       12 25965 1 1  48 LYS NZ   N   9.851  -4.887  11.624 1.00 . A A . 348 LYS NZ   1 1 
       12 25966 1 1  48 LYS O    O   2.795  -6.701  11.037 1.00 . A A . 348 LYS O    1 1 
       12 25967 1 1  49 SER C    C   1.435  -4.015  12.146 1.00 . A A . 349 SER C    1 1 
       12 25968 1 1  49 SER CA   C   2.697  -4.592  12.785 1.00 . A A . 349 SER CA   1 1 
       12 25969 1 1  49 SER CB   C   3.228  -3.678  13.893 1.00 . A A . 349 SER CB   1 1 
       12 25970 1 1  49 SER H    H   4.467  -4.169  11.707 1.00 . A A . 349 SER H    1 1 
       12 25971 1 1  49 SER HA   H   2.455  -5.555  13.212 1.00 . A A . 349 SER HA   1 1 
       12 25972 1 1  49 SER HB2  H   2.398  -3.268  14.447 1.00 . A A . 349 SER HB2  1 1 
       12 25973 1 1  49 SER HB3  H   3.855  -4.253  14.560 1.00 . A A . 349 SER HB3  1 1 
       12 25974 1 1  49 SER HG   H   3.737  -2.455  12.436 1.00 . A A . 349 SER HG   1 1 
       12 25975 1 1  49 SER N    N   3.723  -4.804  11.780 1.00 . A A . 349 SER N    1 1 
       12 25976 1 1  49 SER O    O   0.317  -4.425  12.466 1.00 . A A . 349 SER O    1 1 
       12 25977 1 1  49 SER OG   O   3.992  -2.607  13.359 1.00 . A A . 349 SER OG   1 1 
       12 25978 1 1  50 CYS C    C   0.032  -3.391   9.382 1.00 . A A . 350 CYS C    1 1 
       12 25979 1 1  50 CYS CA   C   0.513  -2.481  10.506 1.00 . A A . 350 CYS CA   1 1 
       12 25980 1 1  50 CYS CB   C   0.903  -1.115   9.937 1.00 . A A . 350 CYS CB   1 1 
       12 25981 1 1  50 CYS H    H   2.537  -2.761  11.035 1.00 . A A . 350 CYS H    1 1 
       12 25982 1 1  50 CYS HA   H  -0.298  -2.345  11.206 1.00 . A A . 350 CYS HA   1 1 
       12 25983 1 1  50 CYS HB2  H   1.798  -1.225   9.344 1.00 . A A . 350 CYS HB2  1 1 
       12 25984 1 1  50 CYS HB3  H   0.103  -0.752   9.306 1.00 . A A . 350 CYS HB3  1 1 
       12 25985 1 1  50 CYS HG   H   1.293   1.320  10.581 1.00 . A A . 350 CYS HG   1 1 
       12 25986 1 1  50 CYS N    N   1.622  -3.072  11.231 1.00 . A A . 350 CYS N    1 1 
       12 25987 1 1  50 CYS O    O  -1.031  -3.146   8.806 1.00 . A A . 350 CYS O    1 1 
       12 25988 1 1  50 CYS SG   S   1.232   0.146  11.193 1.00 . A A . 350 CYS SG   1 1 
       12 25989 1 1  51 GLN C    C  -0.889  -6.039   8.271 1.00 . A A . 351 GLN C    1 1 
       12 25990 1 1  51 GLN CA   C   0.436  -5.317   7.956 1.00 . A A . 351 GLN CA   1 1 
       12 25991 1 1  51 GLN CB   C   1.517  -6.369   7.643 1.00 . A A . 351 GLN CB   1 1 
       12 25992 1 1  51 GLN CD   C   2.515  -8.590   8.206 1.00 . A A . 351 GLN CD   1 1 
       12 25993 1 1  51 GLN CG   C   1.345  -7.671   8.403 1.00 . A A . 351 GLN CG   1 1 
       12 25994 1 1  51 GLN H    H   1.599  -4.639   9.594 1.00 . A A . 351 GLN H    1 1 
       12 25995 1 1  51 GLN HA   H   0.343  -4.656   7.101 1.00 . A A . 351 GLN HA   1 1 
       12 25996 1 1  51 GLN HB2  H   1.498  -6.600   6.574 1.00 . A A . 351 GLN HB2  1 1 
       12 25997 1 1  51 GLN HB3  H   2.488  -5.962   7.884 1.00 . A A . 351 GLN HB3  1 1 
       12 25998 1 1  51 GLN HE21 H   2.909  -7.726   6.465 1.00 . A A . 351 GLN HE21 1 1 
       12 25999 1 1  51 GLN HE22 H   3.992  -8.983   6.947 1.00 . A A . 351 GLN HE22 1 1 
       12 26000 1 1  51 GLN HG2  H   1.246  -7.454   9.456 1.00 . A A . 351 GLN HG2  1 1 
       12 26001 1 1  51 GLN HG3  H   0.450  -8.168   8.049 1.00 . A A . 351 GLN HG3  1 1 
       12 26002 1 1  51 GLN N    N   0.791  -4.454   9.078 1.00 . A A . 351 GLN N    1 1 
       12 26003 1 1  51 GLN NE2  N   3.199  -8.424   7.088 1.00 . A A . 351 GLN NE2  1 1 
       12 26004 1 1  51 GLN O    O  -1.500  -6.673   7.418 1.00 . A A . 351 GLN O    1 1 
       12 26005 1 1  51 GLN OE1  O   2.818  -9.423   9.055 1.00 . A A . 351 GLN OE1  1 1 
       12 26006 1 1  52 SER C    C  -3.712  -6.458   9.241 1.00 . A A . 352 SER C    1 1 
       12 26007 1 1  52 SER CA   C  -2.455  -6.640  10.086 1.00 . A A . 352 SER CA   1 1 
       12 26008 1 1  52 SER CB   C  -2.714  -6.136  11.501 1.00 . A A . 352 SER CB   1 1 
       12 26009 1 1  52 SER H    H  -0.763  -5.385  10.146 1.00 . A A . 352 SER H    1 1 
       12 26010 1 1  52 SER HA   H  -2.225  -7.694  10.131 1.00 . A A . 352 SER HA   1 1 
       12 26011 1 1  52 SER HB2  H  -2.893  -5.069  11.468 1.00 . A A . 352 SER HB2  1 1 
       12 26012 1 1  52 SER HB3  H  -3.580  -6.634  11.908 1.00 . A A . 352 SER HB3  1 1 
       12 26013 1 1  52 SER HG   H  -1.073  -5.582  12.434 1.00 . A A . 352 SER HG   1 1 
       12 26014 1 1  52 SER N    N  -1.289  -5.947   9.542 1.00 . A A . 352 SER N    1 1 
       12 26015 1 1  52 SER O    O  -4.273  -7.434   8.743 1.00 . A A . 352 SER O    1 1 
       12 26016 1 1  52 SER OG   O  -1.599  -6.389  12.342 1.00 . A A . 352 SER OG   1 1 
       12 26017 1 1  53 PHE C    C  -5.157  -4.834   6.864 1.00 . A A . 353 PHE C    1 1 
       12 26018 1 1  53 PHE CA   C  -5.401  -4.976   8.351 1.00 . A A . 353 PHE CA   1 1 
       12 26019 1 1  53 PHE CB   C  -6.155  -3.750   8.886 1.00 . A A . 353 PHE CB   1 1 
       12 26020 1 1  53 PHE CD1  C  -4.650  -2.512  10.477 1.00 . A A . 353 PHE CD1  1 1 
       12 26021 1 1  53 PHE CD2  C  -5.089  -1.537   8.346 1.00 . A A . 353 PHE CD2  1 1 
       12 26022 1 1  53 PHE CE1  C  -3.850  -1.436  10.810 1.00 . A A . 353 PHE CE1  1 1 
       12 26023 1 1  53 PHE CE2  C  -4.293  -0.457   8.676 1.00 . A A . 353 PHE CE2  1 1 
       12 26024 1 1  53 PHE CG   C  -5.277  -2.577   9.240 1.00 . A A . 353 PHE CG   1 1 
       12 26025 1 1  53 PHE CZ   C  -3.673  -0.407   9.908 1.00 . A A . 353 PHE CZ   1 1 
       12 26026 1 1  53 PHE H    H  -3.652  -4.465   9.437 1.00 . A A . 353 PHE H    1 1 
       12 26027 1 1  53 PHE HA   H  -6.024  -5.844   8.499 1.00 . A A . 353 PHE HA   1 1 
       12 26028 1 1  53 PHE HB2  H  -6.858  -3.419   8.126 1.00 . A A . 353 PHE HB2  1 1 
       12 26029 1 1  53 PHE HB3  H  -6.705  -4.036   9.770 1.00 . A A . 353 PHE HB3  1 1 
       12 26030 1 1  53 PHE HD1  H  -4.788  -3.317  11.184 1.00 . A A . 353 PHE HD1  1 1 
       12 26031 1 1  53 PHE HD2  H  -5.572  -1.576   7.381 1.00 . A A . 353 PHE HD2  1 1 
       12 26032 1 1  53 PHE HE1  H  -3.366  -1.400  11.774 1.00 . A A . 353 PHE HE1  1 1 
       12 26033 1 1  53 PHE HE2  H  -4.156   0.348   7.970 1.00 . A A . 353 PHE HE2  1 1 
       12 26034 1 1  53 PHE HZ   H  -3.049   0.437  10.167 1.00 . A A . 353 PHE HZ   1 1 
       12 26035 1 1  53 PHE N    N  -4.163  -5.221   9.077 1.00 . A A . 353 PHE N    1 1 
       12 26036 1 1  53 PHE O    O  -6.031  -4.380   6.132 1.00 . A A . 353 PHE O    1 1 
       12 26037 1 1  54 ILE C    C  -2.392  -6.062   4.791 1.00 . A A . 354 ILE C    1 1 
       12 26038 1 1  54 ILE CA   C  -3.654  -5.234   5.009 1.00 . A A . 354 ILE CA   1 1 
       12 26039 1 1  54 ILE CB   C  -3.455  -3.795   4.492 1.00 . A A . 354 ILE CB   1 1 
       12 26040 1 1  54 ILE CD1  C  -2.601  -2.397   2.546 1.00 . A A . 354 ILE CD1  1 1 
       12 26041 1 1  54 ILE CG1  C  -2.872  -3.785   3.075 1.00 . A A . 354 ILE CG1  1 1 
       12 26042 1 1  54 ILE CG2  C  -2.577  -3.012   5.455 1.00 . A A . 354 ILE CG2  1 1 
       12 26043 1 1  54 ILE H    H  -3.286  -5.523   7.051 1.00 . A A . 354 ILE H    1 1 
       12 26044 1 1  54 ILE HA   H  -4.477  -5.687   4.475 1.00 . A A . 354 ILE HA   1 1 
       12 26045 1 1  54 ILE HB   H  -4.425  -3.320   4.473 1.00 . A A . 354 ILE HB   1 1 
       12 26046 1 1  54 ILE HD11 H  -1.945  -1.873   3.229 1.00 . A A . 354 ILE HD11 1 1 
       12 26047 1 1  54 ILE HD12 H  -2.131  -2.466   1.574 1.00 . A A . 354 ILE HD12 1 1 
       12 26048 1 1  54 ILE HD13 H  -3.533  -1.858   2.457 1.00 . A A . 354 ILE HD13 1 1 
       12 26049 1 1  54 ILE HG12 H  -1.940  -4.330   3.072 1.00 . A A . 354 ILE HG12 1 1 
       12 26050 1 1  54 ILE HG13 H  -3.568  -4.268   2.403 1.00 . A A . 354 ILE HG13 1 1 
       12 26051 1 1  54 ILE HG21 H  -3.039  -2.996   6.431 1.00 . A A . 354 ILE HG21 1 1 
       12 26052 1 1  54 ILE HG22 H  -1.606  -3.485   5.525 1.00 . A A . 354 ILE HG22 1 1 
       12 26053 1 1  54 ILE HG23 H  -2.458  -2.001   5.096 1.00 . A A . 354 ILE HG23 1 1 
       12 26054 1 1  54 ILE N    N  -3.975  -5.221   6.420 1.00 . A A . 354 ILE N    1 1 
       12 26055 1 1  54 ILE O    O  -1.273  -5.551   4.808 1.00 . A A . 354 ILE O    1 1 
       12 26056 1 1  55 SER C    C  -1.317  -8.687   2.979 1.00 . A A . 355 SER C    1 1 
       12 26057 1 1  55 SER CA   C  -1.435  -8.228   4.421 1.00 . A A . 355 SER CA   1 1 
       12 26058 1 1  55 SER CB   C  -1.542  -9.432   5.360 1.00 . A A . 355 SER CB   1 1 
       12 26059 1 1  55 SER H    H  -3.449  -7.751   4.776 1.00 . A A . 355 SER H    1 1 
       12 26060 1 1  55 SER HA   H  -0.546  -7.672   4.678 1.00 . A A . 355 SER HA   1 1 
       12 26061 1 1  55 SER HB2  H  -0.828 -10.182   5.058 1.00 . A A . 355 SER HB2  1 1 
       12 26062 1 1  55 SER HB3  H  -1.326  -9.117   6.370 1.00 . A A . 355 SER HB3  1 1 
       12 26063 1 1  55 SER HG   H  -2.971 -10.522   6.137 1.00 . A A . 355 SER HG   1 1 
       12 26064 1 1  55 SER N    N  -2.567  -7.356   4.628 1.00 . A A . 355 SER N    1 1 
       12 26065 1 1  55 SER O    O  -2.313  -8.839   2.273 1.00 . A A . 355 SER O    1 1 
       12 26066 1 1  55 SER OG   O  -2.843 -10.006   5.329 1.00 . A A . 355 SER OG   1 1 
       12 26067 1 1  56 TRP C    C  -0.315 -10.936   1.303 1.00 . A A . 356 TRP C    1 1 
       12 26068 1 1  56 TRP CA   C   0.202  -9.503   1.270 1.00 . A A . 356 TRP CA   1 1 
       12 26069 1 1  56 TRP CB   C   1.705  -9.517   0.973 1.00 . A A . 356 TRP CB   1 1 
       12 26070 1 1  56 TRP CD1  C   3.197  -7.622   1.828 1.00 . A A . 356 TRP CD1  1 1 
       12 26071 1 1  56 TRP CD2  C   2.289  -7.225  -0.174 1.00 . A A . 356 TRP CD2  1 1 
       12 26072 1 1  56 TRP CE2  C   3.090  -6.127   0.189 1.00 . A A . 356 TRP CE2  1 1 
       12 26073 1 1  56 TRP CE3  C   1.623  -7.190  -1.399 1.00 . A A . 356 TRP CE3  1 1 
       12 26074 1 1  56 TRP CG   C   2.365  -8.172   0.898 1.00 . A A . 356 TRP CG   1 1 
       12 26075 1 1  56 TRP CH2  C   2.588  -5.009  -1.814 1.00 . A A . 356 TRP CH2  1 1 
       12 26076 1 1  56 TRP CZ2  C   3.245  -5.014  -0.623 1.00 . A A . 356 TRP CZ2  1 1 
       12 26077 1 1  56 TRP CZ3  C   1.779  -6.083  -2.208 1.00 . A A . 356 TRP CZ3  1 1 
       12 26078 1 1  56 TRP H    H   0.644  -8.695   3.190 1.00 . A A . 356 TRP H    1 1 
       12 26079 1 1  56 TRP HA   H  -0.322  -8.944   0.508 1.00 . A A . 356 TRP HA   1 1 
       12 26080 1 1  56 TRP HB2  H   2.205 -10.074   1.749 1.00 . A A . 356 TRP HB2  1 1 
       12 26081 1 1  56 TRP HB3  H   1.864 -10.013   0.029 1.00 . A A . 356 TRP HB3  1 1 
       12 26082 1 1  56 TRP HD1  H   3.476  -8.100   2.757 1.00 . A A . 356 TRP HD1  1 1 
       12 26083 1 1  56 TRP HE1  H   4.230  -5.803   1.912 1.00 . A A . 356 TRP HE1  1 1 
       12 26084 1 1  56 TRP HE3  H   0.995  -8.009  -1.717 1.00 . A A . 356 TRP HE3  1 1 
       12 26085 1 1  56 TRP HH2  H   2.683  -4.162  -2.476 1.00 . A A . 356 TRP HH2  1 1 
       12 26086 1 1  56 TRP HZ2  H   3.868  -4.180  -0.339 1.00 . A A . 356 TRP HZ2  1 1 
       12 26087 1 1  56 TRP HZ3  H   1.274  -6.036  -3.161 1.00 . A A . 356 TRP HZ3  1 1 
       12 26088 1 1  56 TRP N    N  -0.078  -8.904   2.566 1.00 . A A . 356 TRP N    1 1 
       12 26089 1 1  56 TRP NE1  N   3.630  -6.396   1.409 1.00 . A A . 356 TRP NE1  1 1 
       12 26090 1 1  56 TRP O    O  -0.595 -11.471   2.376 1.00 . A A . 356 TRP O    1 1 
       12 26091 1 1  57 THR C    C   0.293 -13.905   0.141 1.00 . A A . 357 THR C    1 1 
       12 26092 1 1  57 THR CA   C  -0.897 -12.947   0.139 1.00 . A A . 357 THR CA   1 1 
       12 26093 1 1  57 THR CB   C  -1.798 -13.232  -1.066 1.00 . A A . 357 THR CB   1 1 
       12 26094 1 1  57 THR CG2  C  -3.131 -12.511  -0.921 1.00 . A A . 357 THR CG2  1 1 
       12 26095 1 1  57 THR H    H  -0.286 -11.093  -0.690 1.00 . A A . 357 THR H    1 1 
       12 26096 1 1  57 THR HA   H  -1.478 -13.109   1.039 1.00 . A A . 357 THR HA   1 1 
       12 26097 1 1  57 THR HB   H  -1.984 -14.295  -1.114 1.00 . A A . 357 THR HB   1 1 
       12 26098 1 1  57 THR HG1  H  -1.765 -12.896  -3.018 1.00 . A A . 357 THR HG1  1 1 
       12 26099 1 1  57 THR HG21 H  -3.764 -12.750  -1.763 1.00 . A A . 357 THR HG21 1 1 
       12 26100 1 1  57 THR HG22 H  -2.961 -11.446  -0.890 1.00 . A A . 357 THR HG22 1 1 
       12 26101 1 1  57 THR HG23 H  -3.614 -12.826  -0.008 1.00 . A A . 357 THR HG23 1 1 
       12 26102 1 1  57 THR N    N  -0.455 -11.564   0.157 1.00 . A A . 357 THR N    1 1 
       12 26103 1 1  57 THR O    O   0.131 -15.113   0.314 1.00 . A A . 357 THR O    1 1 
       12 26104 1 1  57 THR OG1  O  -1.143 -12.815  -2.270 1.00 . A A . 357 THR OG1  1 1 
       12 26105 1 1  58 GLY C    C   3.652 -13.870  -1.135 1.00 . A A . 358 GLY C    1 1 
       12 26106 1 1  58 GLY CA   C   2.692 -14.162   0.003 1.00 . A A . 358 GLY CA   1 1 
       12 26107 1 1  58 GLY H    H   1.548 -12.402  -0.245 1.00 . A A . 358 GLY H    1 1 
       12 26108 1 1  58 GLY HA2  H   3.194 -13.968   0.938 1.00 . A A . 358 GLY HA2  1 1 
       12 26109 1 1  58 GLY HA3  H   2.415 -15.205  -0.033 1.00 . A A . 358 GLY HA3  1 1 
       12 26110 1 1  58 GLY N    N   1.486 -13.357  -0.054 1.00 . A A . 358 GLY N    1 1 
       12 26111 1 1  58 GLY O    O   4.707 -13.275  -0.927 1.00 . A A . 358 GLY O    1 1 
       12 26112 1 1  59 ASP C    C   3.487 -13.286  -4.595 1.00 . A A . 359 ASP C    1 1 
       12 26113 1 1  59 ASP CA   C   4.135 -14.148  -3.513 1.00 . A A . 359 ASP CA   1 1 
       12 26114 1 1  59 ASP CB   C   4.466 -15.543  -4.053 1.00 . A A . 359 ASP CB   1 1 
       12 26115 1 1  59 ASP CG   C   4.907 -15.532  -5.502 1.00 . A A . 359 ASP CG   1 1 
       12 26116 1 1  59 ASP H    H   2.367 -14.645  -2.453 1.00 . A A . 359 ASP H    1 1 
       12 26117 1 1  59 ASP HA   H   5.051 -13.672  -3.196 1.00 . A A . 359 ASP HA   1 1 
       12 26118 1 1  59 ASP HB2  H   5.266 -15.967  -3.461 1.00 . A A . 359 ASP HB2  1 1 
       12 26119 1 1  59 ASP HB3  H   3.591 -16.171  -3.967 1.00 . A A . 359 ASP HB3  1 1 
       12 26120 1 1  59 ASP N    N   3.269 -14.267  -2.340 1.00 . A A . 359 ASP N    1 1 
       12 26121 1 1  59 ASP O    O   2.269 -13.322  -4.784 1.00 . A A . 359 ASP O    1 1 
       12 26122 1 1  59 ASP OD1  O   5.953 -14.932  -5.809 1.00 . A A . 359 ASP OD1  1 1 
       12 26123 1 1  59 ASP OD2  O   4.190 -16.120  -6.346 1.00 . A A . 359 ASP OD2  1 1 
       12 26124 1 1  60 GLY C    C   3.207 -10.360  -5.637 1.00 . A A . 360 GLY C    1 1 
       12 26125 1 1  60 GLY CA   C   3.806 -11.585  -6.294 1.00 . A A . 360 GLY CA   1 1 
       12 26126 1 1  60 GLY H    H   5.278 -12.598  -5.166 1.00 . A A . 360 GLY H    1 1 
       12 26127 1 1  60 GLY HA2  H   4.622 -11.282  -6.935 1.00 . A A . 360 GLY HA2  1 1 
       12 26128 1 1  60 GLY HA3  H   3.050 -12.074  -6.889 1.00 . A A . 360 GLY HA3  1 1 
       12 26129 1 1  60 GLY N    N   4.311 -12.518  -5.305 1.00 . A A . 360 GLY N    1 1 
       12 26130 1 1  60 GLY O    O   3.063 -10.323  -4.414 1.00 . A A . 360 GLY O    1 1 
       12 26131 1 1  61 TRP C    C   0.775  -8.324  -5.677 1.00 . A A . 361 TRP C    1 1 
       12 26132 1 1  61 TRP CA   C   2.283  -8.155  -5.812 1.00 . A A . 361 TRP CA   1 1 
       12 26133 1 1  61 TRP CB   C   2.596  -6.920  -6.658 1.00 . A A . 361 TRP CB   1 1 
       12 26134 1 1  61 TRP CD1  C   4.938  -6.971  -7.701 1.00 . A A . 361 TRP CD1  1 1 
       12 26135 1 1  61 TRP CD2  C   4.793  -5.765  -5.821 1.00 . A A . 361 TRP CD2  1 1 
       12 26136 1 1  61 TRP CE2  C   6.118  -5.701  -6.293 1.00 . A A . 361 TRP CE2  1 1 
       12 26137 1 1  61 TRP CE3  C   4.464  -5.084  -4.648 1.00 . A A . 361 TRP CE3  1 1 
       12 26138 1 1  61 TRP CG   C   4.054  -6.577  -6.738 1.00 . A A . 361 TRP CG   1 1 
       12 26139 1 1  61 TRP CH2  C   6.758  -4.326  -4.485 1.00 . A A . 361 TRP CH2  1 1 
       12 26140 1 1  61 TRP CZ2  C   7.109  -4.980  -5.631 1.00 . A A . 361 TRP CZ2  1 1 
       12 26141 1 1  61 TRP CZ3  C   5.448  -4.371  -3.993 1.00 . A A . 361 TRP CZ3  1 1 
       12 26142 1 1  61 TRP H    H   2.990  -9.400  -7.388 1.00 . A A . 361 TRP H    1 1 
       12 26143 1 1  61 TRP HA   H   2.711  -8.030  -4.829 1.00 . A A . 361 TRP HA   1 1 
       12 26144 1 1  61 TRP HB2  H   2.242  -7.087  -7.664 1.00 . A A . 361 TRP HB2  1 1 
       12 26145 1 1  61 TRP HB3  H   2.078  -6.069  -6.239 1.00 . A A . 361 TRP HB3  1 1 
       12 26146 1 1  61 TRP HD1  H   4.683  -7.604  -8.538 1.00 . A A . 361 TRP HD1  1 1 
       12 26147 1 1  61 TRP HE1  H   6.980  -6.572  -8.001 1.00 . A A . 361 TRP HE1  1 1 
       12 26148 1 1  61 TRP HE3  H   3.459  -5.107  -4.254 1.00 . A A . 361 TRP HE3  1 1 
       12 26149 1 1  61 TRP HH2  H   7.496  -3.756  -3.939 1.00 . A A . 361 TRP HH2  1 1 
       12 26150 1 1  61 TRP HZ2  H   8.124  -4.931  -5.998 1.00 . A A . 361 TRP HZ2  1 1 
       12 26151 1 1  61 TRP HZ3  H   5.212  -3.839  -3.083 1.00 . A A . 361 TRP HZ3  1 1 
       12 26152 1 1  61 TRP N    N   2.865  -9.343  -6.408 1.00 . A A . 361 TRP N    1 1 
       12 26153 1 1  61 TRP NE1  N   6.179  -6.440  -7.445 1.00 . A A . 361 TRP NE1  1 1 
       12 26154 1 1  61 TRP O    O   0.018  -8.064  -6.608 1.00 . A A . 361 TRP O    1 1 
       12 26155 1 1  62 GLU C    C  -1.215  -8.730  -2.659 1.00 . A A . 362 GLU C    1 1 
       12 26156 1 1  62 GLU CA   C  -1.041  -8.905  -4.158 1.00 . A A . 362 GLU CA   1 1 
       12 26157 1 1  62 GLU CB   C  -1.518 -10.288  -4.605 1.00 . A A . 362 GLU CB   1 1 
       12 26158 1 1  62 GLU CD   C  -3.355 -12.012  -4.537 1.00 . A A . 362 GLU CD   1 1 
       12 26159 1 1  62 GLU CG   C  -2.790 -10.750  -3.921 1.00 . A A . 362 GLU CG   1 1 
       12 26160 1 1  62 GLU H    H   1.027  -8.944  -3.806 1.00 . A A . 362 GLU H    1 1 
       12 26161 1 1  62 GLU HA   H  -1.610  -8.143  -4.672 1.00 . A A . 362 GLU HA   1 1 
       12 26162 1 1  62 GLU HB2  H  -1.699 -10.264  -5.670 1.00 . A A . 362 GLU HB2  1 1 
       12 26163 1 1  62 GLU HB3  H  -0.740 -11.008  -4.398 1.00 . A A . 362 GLU HB3  1 1 
       12 26164 1 1  62 GLU HG2  H  -2.564 -10.947  -2.875 1.00 . A A . 362 GLU HG2  1 1 
       12 26165 1 1  62 GLU HG3  H  -3.528  -9.967  -3.988 1.00 . A A . 362 GLU HG3  1 1 
       12 26166 1 1  62 GLU N    N   0.361  -8.734  -4.492 1.00 . A A . 362 GLU N    1 1 
       12 26167 1 1  62 GLU O    O  -0.425  -9.277  -1.882 1.00 . A A . 362 GLU O    1 1 
       12 26168 1 1  62 GLU OE1  O  -2.902 -13.111  -4.171 1.00 . A A . 362 GLU OE1  1 1 
       12 26169 1 1  62 GLU OE2  O  -4.264 -11.909  -5.386 1.00 . A A . 362 GLU OE2  1 1 
       12 26170 1 1  63 PHE C    C  -3.921  -7.741  -0.512 1.00 . A A . 363 PHE C    1 1 
       12 26171 1 1  63 PHE CA   C  -2.431  -7.739  -0.824 1.00 . A A . 363 PHE CA   1 1 
       12 26172 1 1  63 PHE CB   C  -1.810  -6.405  -0.407 1.00 . A A . 363 PHE CB   1 1 
       12 26173 1 1  63 PHE CD1  C  -2.083  -4.869  -2.368 1.00 . A A . 363 PHE CD1  1 1 
       12 26174 1 1  63 PHE CD2  C  -3.354  -4.433  -0.402 1.00 . A A . 363 PHE CD2  1 1 
       12 26175 1 1  63 PHE CE1  C  -2.653  -3.773  -2.981 1.00 . A A . 363 PHE CE1  1 1 
       12 26176 1 1  63 PHE CE2  C  -3.926  -3.336  -1.008 1.00 . A A . 363 PHE CE2  1 1 
       12 26177 1 1  63 PHE CG   C  -2.426  -5.211  -1.074 1.00 . A A . 363 PHE CG   1 1 
       12 26178 1 1  63 PHE CZ   C  -3.575  -3.006  -2.301 1.00 . A A . 363 PHE CZ   1 1 
       12 26179 1 1  63 PHE H    H  -2.912  -7.645  -2.855 1.00 . A A . 363 PHE H    1 1 
       12 26180 1 1  63 PHE HA   H  -1.958  -8.536  -0.270 1.00 . A A . 363 PHE HA   1 1 
       12 26181 1 1  63 PHE HB2  H  -1.938  -6.286   0.659 1.00 . A A . 363 PHE HB2  1 1 
       12 26182 1 1  63 PHE HB3  H  -0.751  -6.414  -0.636 1.00 . A A . 363 PHE HB3  1 1 
       12 26183 1 1  63 PHE HD1  H  -1.362  -5.470  -2.901 1.00 . A A . 363 PHE HD1  1 1 
       12 26184 1 1  63 PHE HD2  H  -3.628  -4.692   0.610 1.00 . A A . 363 PHE HD2  1 1 
       12 26185 1 1  63 PHE HE1  H  -2.377  -3.514  -3.993 1.00 . A A . 363 PHE HE1  1 1 
       12 26186 1 1  63 PHE HE2  H  -4.648  -2.737  -0.473 1.00 . A A . 363 PHE HE2  1 1 
       12 26187 1 1  63 PHE HZ   H  -4.023  -2.149  -2.781 1.00 . A A . 363 PHE HZ   1 1 
       12 26188 1 1  63 PHE N    N  -2.230  -7.993  -2.236 1.00 . A A . 363 PHE N    1 1 
       12 26189 1 1  63 PHE O    O  -4.755  -7.662  -1.415 1.00 . A A . 363 PHE O    1 1 
       12 26190 1 1  64 LYS C    C  -5.887  -7.193   2.472 1.00 . A A . 364 LYS C    1 1 
       12 26191 1 1  64 LYS CA   C  -5.618  -7.960   1.185 1.00 . A A . 364 LYS CA   1 1 
       12 26192 1 1  64 LYS CB   C  -5.918  -9.454   1.347 1.00 . A A . 364 LYS CB   1 1 
       12 26193 1 1  64 LYS CD   C  -7.204 -10.033   3.431 1.00 . A A . 364 LYS CD   1 1 
       12 26194 1 1  64 LYS CE   C  -6.390 -11.281   3.745 1.00 . A A . 364 LYS CE   1 1 
       12 26195 1 1  64 LYS CG   C  -7.281  -9.770   1.936 1.00 . A A . 364 LYS CG   1 1 
       12 26196 1 1  64 LYS H    H  -3.510  -7.804   1.423 1.00 . A A . 364 LYS H    1 1 
       12 26197 1 1  64 LYS HA   H  -6.248  -7.561   0.405 1.00 . A A . 364 LYS HA   1 1 
       12 26198 1 1  64 LYS HB2  H  -5.855  -9.927   0.379 1.00 . A A . 364 LYS HB2  1 1 
       12 26199 1 1  64 LYS HB3  H  -5.165  -9.889   1.994 1.00 . A A . 364 LYS HB3  1 1 
       12 26200 1 1  64 LYS HD2  H  -6.734  -9.185   3.910 1.00 . A A . 364 LYS HD2  1 1 
       12 26201 1 1  64 LYS HD3  H  -8.204 -10.158   3.819 1.00 . A A . 364 LYS HD3  1 1 
       12 26202 1 1  64 LYS HE2  H  -6.618 -11.598   4.751 1.00 . A A . 364 LYS HE2  1 1 
       12 26203 1 1  64 LYS HE3  H  -6.673 -12.062   3.053 1.00 . A A . 364 LYS HE3  1 1 
       12 26204 1 1  64 LYS HG2  H  -7.940  -8.931   1.762 1.00 . A A . 364 LYS HG2  1 1 
       12 26205 1 1  64 LYS HG3  H  -7.677 -10.647   1.446 1.00 . A A . 364 LYS HG3  1 1 
       12 26206 1 1  64 LYS HZ1  H  -4.676 -10.736   2.680 1.00 . A A . 364 LYS HZ1  1 1 
       12 26207 1 1  64 LYS HZ2  H  -4.412 -11.935   3.844 1.00 . A A . 364 LYS HZ2  1 1 
       12 26208 1 1  64 LYS HZ3  H  -4.620 -10.325   4.321 1.00 . A A . 364 LYS HZ3  1 1 
       12 26209 1 1  64 LYS N    N  -4.242  -7.818   0.761 1.00 . A A . 364 LYS N    1 1 
       12 26210 1 1  64 LYS NZ   N  -4.923 -11.052   3.638 1.00 . A A . 364 LYS NZ   1 1 
       12 26211 1 1  64 LYS O    O  -5.217  -7.414   3.485 1.00 . A A . 364 LYS O    1 1 
       12 26212 1 1  65 LEU C    C  -8.117  -6.389   4.514 1.00 . A A . 365 LEU C    1 1 
       12 26213 1 1  65 LEU CA   C  -7.238  -5.521   3.610 1.00 . A A . 365 LEU CA   1 1 
       12 26214 1 1  65 LEU CB   C  -7.997  -4.236   3.232 1.00 . A A . 365 LEU CB   1 1 
       12 26215 1 1  65 LEU CD1  C  -8.444  -2.323   1.702 1.00 . A A . 365 LEU CD1  1 1 
       12 26216 1 1  65 LEU CD2  C  -6.101  -2.967   2.188 1.00 . A A . 365 LEU CD2  1 1 
       12 26217 1 1  65 LEU CG   C  -7.511  -3.480   1.988 1.00 . A A . 365 LEU CG   1 1 
       12 26218 1 1  65 LEU H    H  -7.374  -6.172   1.590 1.00 . A A . 365 LEU H    1 1 
       12 26219 1 1  65 LEU HA   H  -6.331  -5.262   4.140 1.00 . A A . 365 LEU HA   1 1 
       12 26220 1 1  65 LEU HB2  H  -9.036  -4.487   3.087 1.00 . A A . 365 LEU HB2  1 1 
       12 26221 1 1  65 LEU HB3  H  -7.923  -3.545   4.076 1.00 . A A . 365 LEU HB3  1 1 
       12 26222 1 1  65 LEU HD11 H  -8.030  -1.716   0.911 1.00 . A A . 365 LEU HD11 1 1 
       12 26223 1 1  65 LEU HD12 H  -9.408  -2.706   1.399 1.00 . A A . 365 LEU HD12 1 1 
       12 26224 1 1  65 LEU HD13 H  -8.558  -1.725   2.594 1.00 . A A . 365 LEU HD13 1 1 
       12 26225 1 1  65 LEU HD21 H  -5.424  -3.802   2.287 1.00 . A A . 365 LEU HD21 1 1 
       12 26226 1 1  65 LEU HD22 H  -5.812  -2.366   1.337 1.00 . A A . 365 LEU HD22 1 1 
       12 26227 1 1  65 LEU HD23 H  -6.065  -2.366   3.084 1.00 . A A . 365 LEU HD23 1 1 
       12 26228 1 1  65 LEU HG   H  -7.518  -4.133   1.124 1.00 . A A . 365 LEU HG   1 1 
       12 26229 1 1  65 LEU N    N  -6.870  -6.297   2.429 1.00 . A A . 365 LEU N    1 1 
       12 26230 1 1  65 LEU O    O  -8.993  -7.104   4.034 1.00 . A A . 365 LEU O    1 1 
       12 26231 1 1  66 SER C    C  -9.839  -6.490   7.259 1.00 . A A . 366 SER C    1 1 
       12 26232 1 1  66 SER CA   C  -8.594  -7.194   6.754 1.00 . A A . 366 SER CA   1 1 
       12 26233 1 1  66 SER CB   C  -7.678  -7.583   7.912 1.00 . A A . 366 SER CB   1 1 
       12 26234 1 1  66 SER H    H  -7.253  -5.654   6.169 1.00 . A A . 366 SER H    1 1 
       12 26235 1 1  66 SER HA   H  -8.889  -8.085   6.219 1.00 . A A . 366 SER HA   1 1 
       12 26236 1 1  66 SER HB2  H  -7.448  -6.704   8.496 1.00 . A A . 366 SER HB2  1 1 
       12 26237 1 1  66 SER HB3  H  -8.176  -8.311   8.534 1.00 . A A . 366 SER HB3  1 1 
       12 26238 1 1  66 SER HG   H  -5.738  -7.901   8.021 1.00 . A A . 366 SER HG   1 1 
       12 26239 1 1  66 SER N    N  -7.887  -6.325   5.820 1.00 . A A . 366 SER N    1 1 
       12 26240 1 1  66 SER O    O -10.894  -7.095   7.441 1.00 . A A . 366 SER O    1 1 
       12 26241 1 1  66 SER OG   O  -6.469  -8.144   7.430 1.00 . A A . 366 SER OG   1 1 
       12 26242 1 1  67 ASP C    C -10.765  -3.278   6.649 1.00 . A A . 367 ASP C    1 1 
       12 26243 1 1  67 ASP CA   C -10.838  -4.343   7.713 1.00 . A A . 367 ASP CA   1 1 
       12 26244 1 1  67 ASP CB   C -10.822  -3.698   9.093 1.00 . A A . 367 ASP CB   1 1 
       12 26245 1 1  67 ASP CG   C -12.199  -3.225   9.509 1.00 . A A . 367 ASP CG   1 1 
       12 26246 1 1  67 ASP H    H  -8.799  -4.820   7.536 1.00 . A A . 367 ASP H    1 1 
       12 26247 1 1  67 ASP HA   H -11.741  -4.924   7.585 1.00 . A A . 367 ASP HA   1 1 
       12 26248 1 1  67 ASP HB2  H -10.464  -4.411   9.822 1.00 . A A . 367 ASP HB2  1 1 
       12 26249 1 1  67 ASP HB3  H -10.160  -2.841   9.068 1.00 . A A . 367 ASP HB3  1 1 
       12 26250 1 1  67 ASP N    N  -9.697  -5.205   7.506 1.00 . A A . 367 ASP N    1 1 
       12 26251 1 1  67 ASP O    O -10.202  -2.212   6.864 1.00 . A A . 367 ASP O    1 1 
       12 26252 1 1  67 ASP OD1  O -12.835  -2.468   8.746 1.00 . A A . 367 ASP OD1  1 1 
       12 26253 1 1  67 ASP OD2  O -12.655  -3.615  10.606 1.00 . A A . 367 ASP OD2  1 1 
       12 26254 1 1  68 PRO C    C -11.785  -1.429   4.332 1.00 . A A . 368 PRO C    1 1 
       12 26255 1 1  68 PRO CA   C -11.056  -2.759   4.288 1.00 . A A . 368 PRO CA   1 1 
       12 26256 1 1  68 PRO CB   C -11.547  -3.630   3.135 1.00 . A A . 368 PRO CB   1 1 
       12 26257 1 1  68 PRO CD   C -12.194  -4.692   5.189 1.00 . A A . 368 PRO CD   1 1 
       12 26258 1 1  68 PRO CG   C -11.946  -4.942   3.736 1.00 . A A . 368 PRO CG   1 1 
       12 26259 1 1  68 PRO HA   H  -9.999  -2.569   4.164 1.00 . A A . 368 PRO HA   1 1 
       12 26260 1 1  68 PRO HB2  H -12.379  -3.151   2.649 1.00 . A A . 368 PRO HB2  1 1 
       12 26261 1 1  68 PRO HB3  H -10.737  -3.758   2.433 1.00 . A A . 368 PRO HB3  1 1 
       12 26262 1 1  68 PRO HD2  H -13.225  -4.418   5.356 1.00 . A A . 368 PRO HD2  1 1 
       12 26263 1 1  68 PRO HD3  H -11.926  -5.558   5.776 1.00 . A A . 368 PRO HD3  1 1 
       12 26264 1 1  68 PRO HG2  H -12.847  -5.299   3.261 1.00 . A A . 368 PRO HG2  1 1 
       12 26265 1 1  68 PRO HG3  H -11.149  -5.660   3.610 1.00 . A A . 368 PRO HG3  1 1 
       12 26266 1 1  68 PRO N    N -11.297  -3.569   5.470 1.00 . A A . 368 PRO N    1 1 
       12 26267 1 1  68 PRO O    O -11.347  -0.453   3.725 1.00 . A A . 368 PRO O    1 1 
       12 26268 1 1  69 ASP C    C -12.698   0.721   6.231 1.00 . A A . 369 ASP C    1 1 
       12 26269 1 1  69 ASP CA   C -13.558  -0.123   5.306 1.00 . A A . 369 ASP CA   1 1 
       12 26270 1 1  69 ASP CB   C -14.953  -0.326   5.896 1.00 . A A . 369 ASP CB   1 1 
       12 26271 1 1  69 ASP CG   C -15.979  -0.659   4.834 1.00 . A A . 369 ASP CG   1 1 
       12 26272 1 1  69 ASP H    H -13.266  -2.216   5.416 1.00 . A A . 369 ASP H    1 1 
       12 26273 1 1  69 ASP HA   H -13.647   0.387   4.357 1.00 . A A . 369 ASP HA   1 1 
       12 26274 1 1  69 ASP HB2  H -14.922  -1.136   6.608 1.00 . A A . 369 ASP HB2  1 1 
       12 26275 1 1  69 ASP HB3  H -15.259   0.580   6.399 1.00 . A A . 369 ASP HB3  1 1 
       12 26276 1 1  69 ASP N    N -12.891  -1.386   5.056 1.00 . A A . 369 ASP N    1 1 
       12 26277 1 1  69 ASP O    O -12.526   1.913   6.006 1.00 . A A . 369 ASP O    1 1 
       12 26278 1 1  69 ASP OD1  O -16.278   0.217   3.993 1.00 . A A . 369 ASP OD1  1 1 
       12 26279 1 1  69 ASP OD2  O -16.496  -1.798   4.836 1.00 . A A . 369 ASP OD2  1 1 
       12 26280 1 1  70 GLU C    C  -9.979   1.220   7.306 1.00 . A A . 370 GLU C    1 1 
       12 26281 1 1  70 GLU CA   C -11.157   0.721   8.123 1.00 . A A . 370 GLU CA   1 1 
       12 26282 1 1  70 GLU CB   C -10.667  -0.278   9.174 1.00 . A A . 370 GLU CB   1 1 
       12 26283 1 1  70 GLU CD   C  -9.817   1.383  10.863 1.00 . A A . 370 GLU CD   1 1 
       12 26284 1 1  70 GLU CG   C  -9.477   0.196   9.984 1.00 . A A . 370 GLU CG   1 1 
       12 26285 1 1  70 GLU H    H -12.457  -0.817   7.495 1.00 . A A . 370 GLU H    1 1 
       12 26286 1 1  70 GLU HA   H -11.622   1.558   8.616 1.00 . A A . 370 GLU HA   1 1 
       12 26287 1 1  70 GLU HB2  H -11.477  -0.487   9.857 1.00 . A A . 370 GLU HB2  1 1 
       12 26288 1 1  70 GLU HB3  H -10.390  -1.194   8.674 1.00 . A A . 370 GLU HB3  1 1 
       12 26289 1 1  70 GLU HG2  H  -9.136  -0.620  10.606 1.00 . A A . 370 GLU HG2  1 1 
       12 26290 1 1  70 GLU HG3  H  -8.687   0.478   9.302 1.00 . A A . 370 GLU HG3  1 1 
       12 26291 1 1  70 GLU N    N -12.147   0.085   7.263 1.00 . A A . 370 GLU N    1 1 
       12 26292 1 1  70 GLU O    O  -9.555   2.363   7.452 1.00 . A A . 370 GLU O    1 1 
       12 26293 1 1  70 GLU OE1  O -10.331   1.165  11.981 1.00 . A A . 370 GLU OE1  1 1 
       12 26294 1 1  70 GLU OE2  O  -9.591   2.532  10.437 1.00 . A A . 370 GLU OE2  1 1 
       12 26295 1 1  71 VAL C    C  -8.716   1.908   4.700 1.00 . A A . 371 VAL C    1 1 
       12 26296 1 1  71 VAL CA   C  -8.343   0.734   5.591 1.00 . A A . 371 VAL CA   1 1 
       12 26297 1 1  71 VAL CB   C  -7.865  -0.431   4.720 1.00 . A A . 371 VAL CB   1 1 
       12 26298 1 1  71 VAL CG1  C  -6.716   0.022   3.848 1.00 . A A . 371 VAL CG1  1 1 
       12 26299 1 1  71 VAL CG2  C  -7.452  -1.608   5.583 1.00 . A A . 371 VAL CG2  1 1 
       12 26300 1 1  71 VAL H    H  -9.831  -0.547   6.382 1.00 . A A . 371 VAL H    1 1 
       12 26301 1 1  71 VAL HA   H  -7.525   1.034   6.233 1.00 . A A . 371 VAL HA   1 1 
       12 26302 1 1  71 VAL HB   H  -8.678  -0.743   4.080 1.00 . A A . 371 VAL HB   1 1 
       12 26303 1 1  71 VAL HG11 H  -5.894   0.329   4.476 1.00 . A A . 371 VAL HG11 1 1 
       12 26304 1 1  71 VAL HG12 H  -6.403  -0.791   3.210 1.00 . A A . 371 VAL HG12 1 1 
       12 26305 1 1  71 VAL HG13 H  -7.040   0.856   3.242 1.00 . A A . 371 VAL HG13 1 1 
       12 26306 1 1  71 VAL HG21 H  -7.155  -2.431   4.951 1.00 . A A . 371 VAL HG21 1 1 
       12 26307 1 1  71 VAL HG22 H  -6.624  -1.320   6.213 1.00 . A A . 371 VAL HG22 1 1 
       12 26308 1 1  71 VAL HG23 H  -8.286  -1.911   6.199 1.00 . A A . 371 VAL HG23 1 1 
       12 26309 1 1  71 VAL N    N  -9.459   0.363   6.442 1.00 . A A . 371 VAL N    1 1 
       12 26310 1 1  71 VAL O    O  -7.891   2.778   4.422 1.00 . A A . 371 VAL O    1 1 
       12 26311 1 1  72 ALA C    C -10.344   4.314   4.407 1.00 . A A . 372 ALA C    1 1 
       12 26312 1 1  72 ALA CA   C -10.452   3.080   3.522 1.00 . A A . 372 ALA CA   1 1 
       12 26313 1 1  72 ALA CB   C -11.881   2.864   3.060 1.00 . A A . 372 ALA CB   1 1 
       12 26314 1 1  72 ALA H    H -10.536   1.139   4.368 1.00 . A A . 372 ALA H    1 1 
       12 26315 1 1  72 ALA HA   H  -9.832   3.218   2.646 1.00 . A A . 372 ALA HA   1 1 
       12 26316 1 1  72 ALA HB1  H -12.517   2.706   3.917 1.00 . A A . 372 ALA HB1  1 1 
       12 26317 1 1  72 ALA HB2  H -12.222   3.736   2.513 1.00 . A A . 372 ALA HB2  1 1 
       12 26318 1 1  72 ALA HB3  H -11.923   2.000   2.410 1.00 . A A . 372 ALA HB3  1 1 
       12 26319 1 1  72 ALA N    N  -9.957   1.927   4.243 1.00 . A A . 372 ALA N    1 1 
       12 26320 1 1  72 ALA O    O  -9.728   5.300   4.012 1.00 . A A . 372 ALA O    1 1 
       12 26321 1 1  73 ARG C    C  -9.373   5.793   6.734 1.00 . A A . 373 ARG C    1 1 
       12 26322 1 1  73 ARG CA   C -10.815   5.325   6.599 1.00 . A A . 373 ARG CA   1 1 
       12 26323 1 1  73 ARG CB   C -11.315   4.864   7.971 1.00 . A A . 373 ARG CB   1 1 
       12 26324 1 1  73 ARG CD   C -13.002   3.593   9.312 1.00 . A A . 373 ARG CD   1 1 
       12 26325 1 1  73 ARG CG   C -12.650   4.145   7.942 1.00 . A A . 373 ARG CG   1 1 
       12 26326 1 1  73 ARG CZ   C -14.069   1.486  10.025 1.00 . A A . 373 ARG CZ   1 1 
       12 26327 1 1  73 ARG H    H -11.459   3.453   5.846 1.00 . A A . 373 ARG H    1 1 
       12 26328 1 1  73 ARG HA   H -11.424   6.150   6.258 1.00 . A A . 373 ARG HA   1 1 
       12 26329 1 1  73 ARG HB2  H -10.583   4.195   8.398 1.00 . A A . 373 ARG HB2  1 1 
       12 26330 1 1  73 ARG HB3  H -11.411   5.729   8.613 1.00 . A A . 373 ARG HB3  1 1 
       12 26331 1 1  73 ARG HD2  H -12.114   3.162   9.751 1.00 . A A . 373 ARG HD2  1 1 
       12 26332 1 1  73 ARG HD3  H -13.350   4.405   9.932 1.00 . A A . 373 ARG HD3  1 1 
       12 26333 1 1  73 ARG HE   H -14.753   2.686   8.565 1.00 . A A . 373 ARG HE   1 1 
       12 26334 1 1  73 ARG HG2  H -13.418   4.837   7.633 1.00 . A A . 373 ARG HG2  1 1 
       12 26335 1 1  73 ARG HG3  H -12.594   3.326   7.234 1.00 . A A . 373 ARG HG3  1 1 
       12 26336 1 1  73 ARG HH11 H -12.384   1.976  11.038 1.00 . A A . 373 ARG HH11 1 1 
       12 26337 1 1  73 ARG HH12 H -13.132   0.488  11.519 1.00 . A A . 373 ARG HH12 1 1 
       12 26338 1 1  73 ARG HH21 H -15.768   0.720   9.210 1.00 . A A . 373 ARG HH21 1 1 
       12 26339 1 1  73 ARG HH22 H -15.046  -0.233  10.477 1.00 . A A . 373 ARG HH22 1 1 
       12 26340 1 1  73 ARG N    N -10.919   4.244   5.616 1.00 . A A . 373 ARG N    1 1 
       12 26341 1 1  73 ARG NE   N -14.043   2.566   9.243 1.00 . A A . 373 ARG NE   1 1 
       12 26342 1 1  73 ARG NH1  N -13.121   1.304  10.935 1.00 . A A . 373 ARG NH1  1 1 
       12 26343 1 1  73 ARG NH2  N -15.038   0.589   9.898 1.00 . A A . 373 ARG NH2  1 1 
       12 26344 1 1  73 ARG O    O  -9.111   6.982   6.750 1.00 . A A . 373 ARG O    1 1 
       12 26345 1 1  74 ARG C    C  -6.623   6.094   5.762 1.00 . A A . 374 ARG C    1 1 
       12 26346 1 1  74 ARG CA   C  -7.024   5.132   6.887 1.00 . A A . 374 ARG CA   1 1 
       12 26347 1 1  74 ARG CB   C  -6.267   3.820   6.679 1.00 . A A . 374 ARG CB   1 1 
       12 26348 1 1  74 ARG CD   C  -6.255   3.077   9.104 1.00 . A A . 374 ARG CD   1 1 
       12 26349 1 1  74 ARG CG   C  -6.602   2.705   7.669 1.00 . A A . 374 ARG CG   1 1 
       12 26350 1 1  74 ARG CZ   C  -7.202   4.964  10.396 1.00 . A A . 374 ARG CZ   1 1 
       12 26351 1 1  74 ARG H    H  -8.758   3.940   7.103 1.00 . A A . 374 ARG H    1 1 
       12 26352 1 1  74 ARG HA   H  -6.763   5.553   7.844 1.00 . A A . 374 ARG HA   1 1 
       12 26353 1 1  74 ARG HB2  H  -6.521   3.458   5.692 1.00 . A A . 374 ARG HB2  1 1 
       12 26354 1 1  74 ARG HB3  H  -5.206   4.015   6.722 1.00 . A A . 374 ARG HB3  1 1 
       12 26355 1 1  74 ARG HD2  H  -6.056   2.172   9.659 1.00 . A A . 374 ARG HD2  1 1 
       12 26356 1 1  74 ARG HD3  H  -5.372   3.699   9.100 1.00 . A A . 374 ARG HD3  1 1 
       12 26357 1 1  74 ARG HE   H  -8.248   3.384   9.730 1.00 . A A . 374 ARG HE   1 1 
       12 26358 1 1  74 ARG HG2  H  -7.665   2.516   7.617 1.00 . A A . 374 ARG HG2  1 1 
       12 26359 1 1  74 ARG HG3  H  -6.068   1.800   7.386 1.00 . A A . 374 ARG HG3  1 1 
       12 26360 1 1  74 ARG HH11 H  -5.211   5.140  10.006 1.00 . A A . 374 ARG HH11 1 1 
       12 26361 1 1  74 ARG HH12 H  -5.910   6.443  10.930 1.00 . A A . 374 ARG HH12 1 1 
       12 26362 1 1  74 ARG HH21 H  -9.151   5.072  10.938 1.00 . A A . 374 ARG HH21 1 1 
       12 26363 1 1  74 ARG HH22 H  -8.161   6.402  11.464 1.00 . A A . 374 ARG HH22 1 1 
       12 26364 1 1  74 ARG N    N  -8.455   4.842   6.864 1.00 . A A . 374 ARG N    1 1 
       12 26365 1 1  74 ARG NE   N  -7.344   3.804   9.757 1.00 . A A . 374 ARG NE   1 1 
       12 26366 1 1  74 ARG NH1  N  -6.015   5.562  10.448 1.00 . A A . 374 ARG NH1  1 1 
       12 26367 1 1  74 ARG NH2  N  -8.254   5.524  10.978 1.00 . A A . 374 ARG NH2  1 1 
       12 26368 1 1  74 ARG O    O  -6.055   7.176   6.004 1.00 . A A . 374 ARG O    1 1 
       12 26369 1 1  75 TRP C    C  -7.338   7.840   3.376 1.00 . A A . 375 TRP C    1 1 
       12 26370 1 1  75 TRP CA   C  -6.620   6.498   3.371 1.00 . A A . 375 TRP CA   1 1 
       12 26371 1 1  75 TRP CB   C  -6.960   5.713   2.101 1.00 . A A . 375 TRP CB   1 1 
       12 26372 1 1  75 TRP CD1  C  -7.357   6.533  -0.291 1.00 . A A . 375 TRP CD1  1 1 
       12 26373 1 1  75 TRP CD2  C  -5.407   7.179   0.593 1.00 . A A . 375 TRP CD2  1 1 
       12 26374 1 1  75 TRP CE2  C  -5.498   7.691  -0.711 1.00 . A A . 375 TRP CE2  1 1 
       12 26375 1 1  75 TRP CE3  C  -4.268   7.460   1.351 1.00 . A A . 375 TRP CE3  1 1 
       12 26376 1 1  75 TRP CG   C  -6.604   6.437   0.841 1.00 . A A . 375 TRP CG   1 1 
       12 26377 1 1  75 TRP CH2  C  -3.390   8.727  -0.507 1.00 . A A . 375 TRP CH2  1 1 
       12 26378 1 1  75 TRP CZ2  C  -4.493   8.468  -1.272 1.00 . A A . 375 TRP CZ2  1 1 
       12 26379 1 1  75 TRP CZ3  C  -3.272   8.230   0.793 1.00 . A A . 375 TRP CZ3  1 1 
       12 26380 1 1  75 TRP H    H  -7.511   4.902   4.431 1.00 . A A . 375 TRP H    1 1 
       12 26381 1 1  75 TRP HA   H  -5.555   6.671   3.404 1.00 . A A . 375 TRP HA   1 1 
       12 26382 1 1  75 TRP HB2  H  -6.422   4.778   2.110 1.00 . A A . 375 TRP HB2  1 1 
       12 26383 1 1  75 TRP HB3  H  -8.021   5.514   2.085 1.00 . A A . 375 TRP HB3  1 1 
       12 26384 1 1  75 TRP HD1  H  -8.327   6.075  -0.420 1.00 . A A . 375 TRP HD1  1 1 
       12 26385 1 1  75 TRP HE1  H  -7.028   7.491  -2.134 1.00 . A A . 375 TRP HE1  1 1 
       12 26386 1 1  75 TRP HE3  H  -4.159   7.082   2.358 1.00 . A A . 375 TRP HE3  1 1 
       12 26387 1 1  75 TRP HH2  H  -2.585   9.326  -0.905 1.00 . A A . 375 TRP HH2  1 1 
       12 26388 1 1  75 TRP HZ2  H  -4.566   8.861  -2.276 1.00 . A A . 375 TRP HZ2  1 1 
       12 26389 1 1  75 TRP HZ3  H  -2.384   8.458   1.364 1.00 . A A . 375 TRP HZ3  1 1 
       12 26390 1 1  75 TRP N    N  -6.982   5.724   4.544 1.00 . A A . 375 TRP N    1 1 
       12 26391 1 1  75 TRP NE1  N  -6.695   7.282  -1.235 1.00 . A A . 375 TRP NE1  1 1 
       12 26392 1 1  75 TRP O    O  -6.754   8.876   3.047 1.00 . A A . 375 TRP O    1 1 
       12 26393 1 1  76 GLY C    C  -8.916   9.953   4.912 1.00 . A A . 376 GLY C    1 1 
       12 26394 1 1  76 GLY CA   C  -9.376   9.024   3.818 1.00 . A A . 376 GLY CA   1 1 
       12 26395 1 1  76 GLY H    H  -8.987   6.967   4.084 1.00 . A A . 376 GLY H    1 1 
       12 26396 1 1  76 GLY HA2  H  -9.293   9.529   2.868 1.00 . A A . 376 GLY HA2  1 1 
       12 26397 1 1  76 GLY HA3  H -10.409   8.766   3.993 1.00 . A A . 376 GLY HA3  1 1 
       12 26398 1 1  76 GLY N    N  -8.593   7.816   3.780 1.00 . A A . 376 GLY N    1 1 
       12 26399 1 1  76 GLY O    O  -8.853  11.157   4.717 1.00 . A A . 376 GLY O    1 1 
       12 26400 1 1  77 LYS C    C  -6.954  11.026   6.845 1.00 . A A . 377 LYS C    1 1 
       12 26401 1 1  77 LYS CA   C  -8.143  10.150   7.212 1.00 . A A . 377 LYS CA   1 1 
       12 26402 1 1  77 LYS CB   C  -7.769   9.189   8.343 1.00 . A A . 377 LYS CB   1 1 
       12 26403 1 1  77 LYS CD   C  -7.200  10.900  10.095 1.00 . A A . 377 LYS CD   1 1 
       12 26404 1 1  77 LYS CE   C  -7.449  11.365  11.520 1.00 . A A . 377 LYS CE   1 1 
       12 26405 1 1  77 LYS CG   C  -8.070   9.713   9.735 1.00 . A A . 377 LYS CG   1 1 
       12 26406 1 1  77 LYS H    H  -8.612   8.407   6.131 1.00 . A A . 377 LYS H    1 1 
       12 26407 1 1  77 LYS HA   H  -8.963  10.774   7.528 1.00 . A A . 377 LYS HA   1 1 
       12 26408 1 1  77 LYS HB2  H  -8.314   8.267   8.206 1.00 . A A . 377 LYS HB2  1 1 
       12 26409 1 1  77 LYS HB3  H  -6.710   8.981   8.283 1.00 . A A . 377 LYS HB3  1 1 
       12 26410 1 1  77 LYS HD2  H  -6.164  10.616   9.993 1.00 . A A . 377 LYS HD2  1 1 
       12 26411 1 1  77 LYS HD3  H  -7.421  11.710   9.415 1.00 . A A . 377 LYS HD3  1 1 
       12 26412 1 1  77 LYS HE2  H  -6.877  12.262  11.698 1.00 . A A . 377 LYS HE2  1 1 
       12 26413 1 1  77 LYS HE3  H  -8.502  11.583  11.632 1.00 . A A . 377 LYS HE3  1 1 
       12 26414 1 1  77 LYS HG2  H  -9.106  10.017   9.777 1.00 . A A . 377 LYS HG2  1 1 
       12 26415 1 1  77 LYS HG3  H  -7.896   8.923  10.450 1.00 . A A . 377 LYS HG3  1 1 
       12 26416 1 1  77 LYS HZ1  H  -6.043  10.119  12.435 1.00 . A A . 377 LYS HZ1  1 1 
       12 26417 1 1  77 LYS HZ2  H  -7.606   9.463  12.379 1.00 . A A . 377 LYS HZ2  1 1 
       12 26418 1 1  77 LYS HZ3  H  -7.241  10.694  13.487 1.00 . A A . 377 LYS HZ3  1 1 
       12 26419 1 1  77 LYS N    N  -8.571   9.386   6.056 1.00 . A A . 377 LYS N    1 1 
       12 26420 1 1  77 LYS NZ   N  -7.059  10.338  12.522 1.00 . A A . 377 LYS NZ   1 1 
       12 26421 1 1  77 LYS O    O  -6.852  12.174   7.283 1.00 . A A . 377 LYS O    1 1 
       12 26422 1 1  78 ARG C    C  -5.272  12.268   4.493 1.00 . A A . 378 ARG C    1 1 
       12 26423 1 1  78 ARG CA   C  -4.905  11.237   5.565 1.00 . A A . 378 ARG CA   1 1 
       12 26424 1 1  78 ARG CB   C  -3.833  10.285   5.042 1.00 . A A . 378 ARG CB   1 1 
       12 26425 1 1  78 ARG CD   C  -2.827  10.021   7.338 1.00 . A A . 378 ARG CD   1 1 
       12 26426 1 1  78 ARG CG   C  -3.343   9.304   6.094 1.00 . A A . 378 ARG CG   1 1 
       12 26427 1 1  78 ARG CZ   C  -1.618  12.145   7.716 1.00 . A A . 378 ARG CZ   1 1 
       12 26428 1 1  78 ARG H    H  -6.183   9.542   5.733 1.00 . A A . 378 ARG H    1 1 
       12 26429 1 1  78 ARG HA   H  -4.508  11.765   6.419 1.00 . A A . 378 ARG HA   1 1 
       12 26430 1 1  78 ARG HB2  H  -4.239   9.722   4.214 1.00 . A A . 378 ARG HB2  1 1 
       12 26431 1 1  78 ARG HB3  H  -2.989  10.863   4.696 1.00 . A A . 378 ARG HB3  1 1 
       12 26432 1 1  78 ARG HD2  H  -3.658  10.513   7.823 1.00 . A A . 378 ARG HD2  1 1 
       12 26433 1 1  78 ARG HD3  H  -2.405   9.287   8.009 1.00 . A A . 378 ARG HD3  1 1 
       12 26434 1 1  78 ARG HE   H  -1.234  10.847   6.243 1.00 . A A . 378 ARG HE   1 1 
       12 26435 1 1  78 ARG HG2  H  -4.167   8.664   6.378 1.00 . A A . 378 ARG HG2  1 1 
       12 26436 1 1  78 ARG HG3  H  -2.547   8.708   5.675 1.00 . A A . 378 ARG HG3  1 1 
       12 26437 1 1  78 ARG HH11 H  -3.027  11.719   9.120 1.00 . A A . 378 ARG HH11 1 1 
       12 26438 1 1  78 ARG HH12 H  -2.207  13.246   9.320 1.00 . A A . 378 ARG HH12 1 1 
       12 26439 1 1  78 ARG HH21 H  -0.123  12.831   6.524 1.00 . A A . 378 ARG HH21 1 1 
       12 26440 1 1  78 ARG HH22 H  -0.551  13.864   7.856 1.00 . A A . 378 ARG HH22 1 1 
       12 26441 1 1  78 ARG N    N  -6.066  10.483   6.022 1.00 . A A . 378 ARG N    1 1 
       12 26442 1 1  78 ARG NE   N  -1.803  11.020   7.022 1.00 . A A . 378 ARG NE   1 1 
       12 26443 1 1  78 ARG NH1  N  -2.340  12.388   8.805 1.00 . A A . 378 ARG NH1  1 1 
       12 26444 1 1  78 ARG NH2  N  -0.692  13.017   7.336 1.00 . A A . 378 ARG NH2  1 1 
       12 26445 1 1  78 ARG O    O  -4.449  13.105   4.124 1.00 . A A . 378 ARG O    1 1 
       12 26446 1 1  79 LYS C    C  -8.222  13.921   3.503 1.00 . A A . 379 LYS C    1 1 
       12 26447 1 1  79 LYS CA   C  -6.984  13.170   3.008 1.00 . A A . 379 LYS CA   1 1 
       12 26448 1 1  79 LYS CB   C  -7.302  12.467   1.687 1.00 . A A . 379 LYS CB   1 1 
       12 26449 1 1  79 LYS CD   C  -6.437  11.576  -0.488 1.00 . A A . 379 LYS CD   1 1 
       12 26450 1 1  79 LYS CE   C  -5.218  11.517  -1.394 1.00 . A A . 379 LYS CE   1 1 
       12 26451 1 1  79 LYS CG   C  -6.071  12.049   0.907 1.00 . A A . 379 LYS CG   1 1 
       12 26452 1 1  79 LYS H    H  -7.115  11.514   4.323 1.00 . A A . 379 LYS H    1 1 
       12 26453 1 1  79 LYS HA   H  -6.193  13.886   2.837 1.00 . A A . 379 LYS HA   1 1 
       12 26454 1 1  79 LYS HB2  H  -7.889  11.586   1.895 1.00 . A A . 379 LYS HB2  1 1 
       12 26455 1 1  79 LYS HB3  H  -7.882  13.137   1.068 1.00 . A A . 379 LYS HB3  1 1 
       12 26456 1 1  79 LYS HD2  H  -6.867  10.582  -0.419 1.00 . A A . 379 LYS HD2  1 1 
       12 26457 1 1  79 LYS HD3  H  -7.160  12.255  -0.912 1.00 . A A . 379 LYS HD3  1 1 
       12 26458 1 1  79 LYS HE2  H  -4.581  10.712  -1.063 1.00 . A A . 379 LYS HE2  1 1 
       12 26459 1 1  79 LYS HE3  H  -5.546  11.321  -2.405 1.00 . A A . 379 LYS HE3  1 1 
       12 26460 1 1  79 LYS HG2  H  -5.400  12.892   0.830 1.00 . A A . 379 LYS HG2  1 1 
       12 26461 1 1  79 LYS HG3  H  -5.582  11.243   1.434 1.00 . A A . 379 LYS HG3  1 1 
       12 26462 1 1  79 LYS HZ1  H  -5.077  13.602  -1.499 1.00 . A A . 379 LYS HZ1  1 1 
       12 26463 1 1  79 LYS HZ2  H  -3.746  12.782  -2.149 1.00 . A A . 379 LYS HZ2  1 1 
       12 26464 1 1  79 LYS HZ3  H  -3.934  12.880  -0.474 1.00 . A A . 379 LYS HZ3  1 1 
       12 26465 1 1  79 LYS N    N  -6.505  12.214   4.004 1.00 . A A . 379 LYS N    1 1 
       12 26466 1 1  79 LYS NZ   N  -4.440  12.782  -1.377 1.00 . A A . 379 LYS NZ   1 1 
       12 26467 1 1  79 LYS O    O  -9.051  14.366   2.705 1.00 . A A . 379 LYS O    1 1 
       12 26468 1 1  80 ASN C    C -10.801  14.130   5.142 1.00 . A A . 380 ASN C    1 1 
       12 26469 1 1  80 ASN CA   C  -9.443  14.771   5.467 1.00 . A A . 380 ASN CA   1 1 
       12 26470 1 1  80 ASN CB   C  -9.421  16.254   5.062 1.00 . A A . 380 ASN CB   1 1 
       12 26471 1 1  80 ASN CG   C -10.285  17.126   5.959 1.00 . A A . 380 ASN CG   1 1 
       12 26472 1 1  80 ASN H    H  -7.659  13.623   5.393 1.00 . A A . 380 ASN H    1 1 
       12 26473 1 1  80 ASN HA   H  -9.288  14.707   6.535 1.00 . A A . 380 ASN HA   1 1 
       12 26474 1 1  80 ASN HB2  H  -8.406  16.618   5.111 1.00 . A A . 380 ASN HB2  1 1 
       12 26475 1 1  80 ASN HB3  H  -9.781  16.346   4.047 1.00 . A A . 380 ASN HB3  1 1 
       12 26476 1 1  80 ASN HD21 H  -8.789  17.311   7.253 1.00 . A A . 380 ASN HD21 1 1 
       12 26477 1 1  80 ASN HD22 H -10.256  18.136   7.669 1.00 . A A . 380 ASN HD22 1 1 
       12 26478 1 1  80 ASN N    N  -8.339  14.042   4.824 1.00 . A A . 380 ASN N    1 1 
       12 26479 1 1  80 ASN ND2  N  -9.723  17.569   7.071 1.00 . A A . 380 ASN ND2  1 1 
       12 26480 1 1  80 ASN O    O -11.811  14.807   4.944 1.00 . A A . 380 ASN O    1 1 
       12 26481 1 1  80 ASN OD1  O -11.450  17.395   5.658 1.00 . A A . 380 ASN OD1  1 1 
       12 26482 1 1  81 LYS C    C -12.028  10.850   5.857 1.00 . A A . 381 LYS C    1 1 
       12 26483 1 1  81 LYS CA   C -12.029  12.036   4.890 1.00 . A A . 381 LYS CA   1 1 
       12 26484 1 1  81 LYS CB   C -12.120  11.496   3.456 1.00 . A A . 381 LYS CB   1 1 
       12 26485 1 1  81 LYS CD   C -11.968  11.885   0.992 1.00 . A A . 381 LYS CD   1 1 
       12 26486 1 1  81 LYS CE   C -11.621  12.871  -0.111 1.00 . A A . 381 LYS CE   1 1 
       12 26487 1 1  81 LYS CG   C -11.996  12.544   2.362 1.00 . A A . 381 LYS CG   1 1 
       12 26488 1 1  81 LYS H    H  -9.951  12.330   5.144 1.00 . A A . 381 LYS H    1 1 
       12 26489 1 1  81 LYS HA   H -12.875  12.671   5.098 1.00 . A A . 381 LYS HA   1 1 
       12 26490 1 1  81 LYS HB2  H -11.330  10.775   3.314 1.00 . A A . 381 LYS HB2  1 1 
       12 26491 1 1  81 LYS HB3  H -13.071  10.996   3.337 1.00 . A A . 381 LYS HB3  1 1 
       12 26492 1 1  81 LYS HD2  H -11.230  11.098   0.998 1.00 . A A . 381 LYS HD2  1 1 
       12 26493 1 1  81 LYS HD3  H -12.942  11.463   0.790 1.00 . A A . 381 LYS HD3  1 1 
       12 26494 1 1  81 LYS HE2  H -10.692  13.362   0.141 1.00 . A A . 381 LYS HE2  1 1 
       12 26495 1 1  81 LYS HE3  H -11.498  12.327  -1.036 1.00 . A A . 381 LYS HE3  1 1 
       12 26496 1 1  81 LYS HG2  H -12.842  13.214   2.414 1.00 . A A . 381 LYS HG2  1 1 
       12 26497 1 1  81 LYS HG3  H -11.080  13.099   2.506 1.00 . A A . 381 LYS HG3  1 1 
       12 26498 1 1  81 LYS HZ1  H -12.752  14.494   0.560 1.00 . A A . 381 LYS HZ1  1 1 
       12 26499 1 1  81 LYS HZ2  H -13.593  13.451  -0.480 1.00 . A A . 381 LYS HZ2  1 1 
       12 26500 1 1  81 LYS HZ3  H -12.433  14.516  -1.105 1.00 . A A . 381 LYS HZ3  1 1 
       12 26501 1 1  81 LYS N    N -10.806  12.810   5.077 1.00 . A A . 381 LYS N    1 1 
       12 26502 1 1  81 LYS NZ   N -12.672  13.906  -0.294 1.00 . A A . 381 LYS NZ   1 1 
       12 26503 1 1  81 LYS O    O -11.965   9.702   5.426 1.00 . A A . 381 LYS O    1 1 
       12 26504 1 1  82 PRO C    C -13.031   8.987   8.108 1.00 . A A . 382 PRO C    1 1 
       12 26505 1 1  82 PRO CA   C -11.929  10.041   8.180 1.00 . A A . 382 PRO CA   1 1 
       12 26506 1 1  82 PRO CB   C -11.988  10.788   9.516 1.00 . A A . 382 PRO CB   1 1 
       12 26507 1 1  82 PRO CD   C -12.318  12.417   7.796 1.00 . A A . 382 PRO CD   1 1 
       12 26508 1 1  82 PRO CG   C -12.683  12.072   9.212 1.00 . A A . 382 PRO CG   1 1 
       12 26509 1 1  82 PRO HA   H -10.966   9.551   8.082 1.00 . A A . 382 PRO HA   1 1 
       12 26510 1 1  82 PRO HB2  H -12.540  10.201  10.234 1.00 . A A . 382 PRO HB2  1 1 
       12 26511 1 1  82 PRO HB3  H -10.986  10.960   9.879 1.00 . A A . 382 PRO HB3  1 1 
       12 26512 1 1  82 PRO HD2  H -13.133  12.932   7.310 1.00 . A A . 382 PRO HD2  1 1 
       12 26513 1 1  82 PRO HD3  H -11.421  13.019   7.772 1.00 . A A . 382 PRO HD3  1 1 
       12 26514 1 1  82 PRO HG2  H -13.751  11.940   9.301 1.00 . A A . 382 PRO HG2  1 1 
       12 26515 1 1  82 PRO HG3  H -12.341  12.844   9.885 1.00 . A A . 382 PRO HG3  1 1 
       12 26516 1 1  82 PRO N    N -12.084  11.100   7.177 1.00 . A A . 382 PRO N    1 1 
       12 26517 1 1  82 PRO O    O -12.833   7.845   8.525 1.00 . A A . 382 PRO O    1 1 
       12 26518 1 1  83 LYS C    C -15.229   7.759   6.055 1.00 . A A . 383 LYS C    1 1 
       12 26519 1 1  83 LYS CA   C -15.306   8.449   7.407 1.00 . A A . 383 LYS CA   1 1 
       12 26520 1 1  83 LYS CB   C -16.633   9.203   7.512 1.00 . A A . 383 LYS CB   1 1 
       12 26521 1 1  83 LYS CD   C -17.988  10.972   8.647 1.00 . A A . 383 LYS CD   1 1 
       12 26522 1 1  83 LYS CE   C -17.999  12.033   9.737 1.00 . A A . 383 LYS CE   1 1 
       12 26523 1 1  83 LYS CG   C -16.731  10.122   8.714 1.00 . A A . 383 LYS CG   1 1 
       12 26524 1 1  83 LYS H    H -14.273  10.292   7.239 1.00 . A A . 383 LYS H    1 1 
       12 26525 1 1  83 LYS HA   H -15.244   7.703   8.186 1.00 . A A . 383 LYS HA   1 1 
       12 26526 1 1  83 LYS HB2  H -16.762   9.800   6.620 1.00 . A A . 383 LYS HB2  1 1 
       12 26527 1 1  83 LYS HB3  H -17.437   8.484   7.570 1.00 . A A . 383 LYS HB3  1 1 
       12 26528 1 1  83 LYS HD2  H -18.029  11.458   7.680 1.00 . A A . 383 LYS HD2  1 1 
       12 26529 1 1  83 LYS HD3  H -18.849  10.333   8.767 1.00 . A A . 383 LYS HD3  1 1 
       12 26530 1 1  83 LYS HE2  H -17.965  11.541  10.697 1.00 . A A . 383 LYS HE2  1 1 
       12 26531 1 1  83 LYS HE3  H -17.126  12.657   9.622 1.00 . A A . 383 LYS HE3  1 1 
       12 26532 1 1  83 LYS HG2  H -16.758   9.523   9.612 1.00 . A A . 383 LYS HG2  1 1 
       12 26533 1 1  83 LYS HG3  H -15.867  10.769   8.734 1.00 . A A . 383 LYS HG3  1 1 
       12 26534 1 1  83 LYS HZ1  H -20.054  12.348   9.987 1.00 . A A . 383 LYS HZ1  1 1 
       12 26535 1 1  83 LYS HZ2  H -19.379  13.213   8.697 1.00 . A A . 383 LYS HZ2  1 1 
       12 26536 1 1  83 LYS HZ3  H -19.101  13.720  10.291 1.00 . A A . 383 LYS HZ3  1 1 
       12 26537 1 1  83 LYS N    N -14.180   9.368   7.559 1.00 . A A . 383 LYS N    1 1 
       12 26538 1 1  83 LYS NZ   N -19.216  12.887   9.675 1.00 . A A . 383 LYS NZ   1 1 
       12 26539 1 1  83 LYS O    O -16.242   7.547   5.384 1.00 . A A . 383 LYS O    1 1 
       12 26540 1 1  84 MET C    C -14.255   5.357   4.389 1.00 . A A . 384 MET C    1 1 
       12 26541 1 1  84 MET CA   C -13.780   6.800   4.377 1.00 . A A . 384 MET CA   1 1 
       12 26542 1 1  84 MET CB   C -12.295   6.849   4.052 1.00 . A A . 384 MET CB   1 1 
       12 26543 1 1  84 MET CE   C -10.888   7.409   0.243 1.00 . A A . 384 MET CE   1 1 
       12 26544 1 1  84 MET CG   C -11.967   6.567   2.600 1.00 . A A . 384 MET CG   1 1 
       12 26545 1 1  84 MET H    H -13.259   7.612   6.249 1.00 . A A . 384 MET H    1 1 
       12 26546 1 1  84 MET HA   H -14.327   7.342   3.623 1.00 . A A . 384 MET HA   1 1 
       12 26547 1 1  84 MET HB2  H -11.917   7.828   4.300 1.00 . A A . 384 MET HB2  1 1 
       12 26548 1 1  84 MET HB3  H -11.780   6.110   4.660 1.00 . A A . 384 MET HB3  1 1 
       12 26549 1 1  84 MET HE1  H  -9.959   6.993   0.617 1.00 . A A . 384 MET HE1  1 1 
       12 26550 1 1  84 MET HE2  H -11.458   6.631  -0.247 1.00 . A A . 384 MET HE2  1 1 
       12 26551 1 1  84 MET HE3  H -10.675   8.199  -0.460 1.00 . A A . 384 MET HE3  1 1 
       12 26552 1 1  84 MET HG2  H -11.022   6.044   2.556 1.00 . A A . 384 MET HG2  1 1 
       12 26553 1 1  84 MET HG3  H -12.743   5.940   2.187 1.00 . A A . 384 MET HG3  1 1 
       12 26554 1 1  84 MET N    N -14.018   7.426   5.658 1.00 . A A . 384 MET N    1 1 
       12 26555 1 1  84 MET O    O -13.796   4.541   5.179 1.00 . A A . 384 MET O    1 1 
       12 26556 1 1  84 MET SD   S -11.840   8.058   1.608 1.00 . A A . 384 MET SD   1 1 
       12 26557 1 1  85 ASN C    C -14.999   3.060   2.149 1.00 . A A . 385 ASN C    1 1 
       12 26558 1 1  85 ASN CA   C -15.666   3.699   3.355 1.00 . A A . 385 ASN CA   1 1 
       12 26559 1 1  85 ASN CB   C -17.180   3.679   3.202 1.00 . A A . 385 ASN CB   1 1 
       12 26560 1 1  85 ASN CG   C -17.697   4.844   2.389 1.00 . A A . 385 ASN CG   1 1 
       12 26561 1 1  85 ASN H    H -15.593   5.775   2.991 1.00 . A A . 385 ASN H    1 1 
       12 26562 1 1  85 ASN HA   H -15.394   3.142   4.240 1.00 . A A . 385 ASN HA   1 1 
       12 26563 1 1  85 ASN HB2  H -17.466   2.771   2.698 1.00 . A A . 385 ASN HB2  1 1 
       12 26564 1 1  85 ASN HB3  H -17.637   3.711   4.177 1.00 . A A . 385 ASN HB3  1 1 
       12 26565 1 1  85 ASN HD21 H -17.422   3.832   0.714 1.00 . A A . 385 ASN HD21 1 1 
       12 26566 1 1  85 ASN HD22 H -18.107   5.404   0.536 1.00 . A A . 385 ASN HD22 1 1 
       12 26567 1 1  85 ASN N    N -15.196   5.060   3.527 1.00 . A A . 385 ASN N    1 1 
       12 26568 1 1  85 ASN ND2  N -17.736   4.681   1.083 1.00 . A A . 385 ASN ND2  1 1 
       12 26569 1 1  85 ASN O    O -14.432   3.778   1.323 1.00 . A A . 385 ASN O    1 1 
       12 26570 1 1  85 ASN OD1  O -18.034   5.894   2.934 1.00 . A A . 385 ASN OD1  1 1 
       12 26571 1 1  86 TYR C    C -14.638   1.639  -0.394 1.00 . A A . 386 TYR C    1 1 
       12 26572 1 1  86 TYR CA   C -14.367   1.009   0.972 1.00 . A A . 386 TYR CA   1 1 
       12 26573 1 1  86 TYR CB   C -14.769  -0.475   0.956 1.00 . A A . 386 TYR CB   1 1 
       12 26574 1 1  86 TYR CD1  C -13.391  -1.407  -0.960 1.00 . A A . 386 TYR CD1  1 1 
       12 26575 1 1  86 TYR CD2  C -15.770  -1.433  -1.157 1.00 . A A . 386 TYR CD2  1 1 
       12 26576 1 1  86 TYR CE1  C -13.281  -1.980  -2.213 1.00 . A A . 386 TYR CE1  1 1 
       12 26577 1 1  86 TYR CE2  C -15.664  -2.000  -2.411 1.00 . A A . 386 TYR CE2  1 1 
       12 26578 1 1  86 TYR CG   C -14.639  -1.124  -0.409 1.00 . A A . 386 TYR CG   1 1 
       12 26579 1 1  86 TYR CZ   C -14.419  -2.272  -2.933 1.00 . A A . 386 TYR CZ   1 1 
       12 26580 1 1  86 TYR H    H -15.527   1.214   2.747 1.00 . A A . 386 TYR H    1 1 
       12 26581 1 1  86 TYR HA   H -13.303   1.071   1.168 1.00 . A A . 386 TYR HA   1 1 
       12 26582 1 1  86 TYR HB2  H -14.134  -1.022   1.638 1.00 . A A . 386 TYR HB2  1 1 
       12 26583 1 1  86 TYR HB3  H -15.796  -0.567   1.273 1.00 . A A . 386 TYR HB3  1 1 
       12 26584 1 1  86 TYR HD1  H -12.497  -1.178  -0.393 1.00 . A A . 386 TYR HD1  1 1 
       12 26585 1 1  86 TYR HD2  H -16.746  -1.220  -0.745 1.00 . A A . 386 TYR HD2  1 1 
       12 26586 1 1  86 TYR HE1  H -12.306  -2.193  -2.626 1.00 . A A . 386 TYR HE1  1 1 
       12 26587 1 1  86 TYR HE2  H -16.554  -2.231  -2.976 1.00 . A A . 386 TYR HE2  1 1 
       12 26588 1 1  86 TYR HH   H -14.916  -2.372  -4.790 1.00 . A A . 386 TYR HH   1 1 
       12 26589 1 1  86 TYR N    N -15.043   1.729   2.055 1.00 . A A . 386 TYR N    1 1 
       12 26590 1 1  86 TYR O    O -13.748   1.726  -1.213 1.00 . A A . 386 TYR O    1 1 
       12 26591 1 1  86 TYR OH   O -14.313  -2.831  -4.187 1.00 . A A . 386 TYR OH   1 1 
       12 26592 1 1  87 GLU C    C -15.392   3.946  -2.166 1.00 . A A . 387 GLU C    1 1 
       12 26593 1 1  87 GLU CA   C -16.228   2.707  -1.897 1.00 . A A . 387 GLU CA   1 1 
       12 26594 1 1  87 GLU CB   C -17.718   3.061  -1.912 1.00 . A A . 387 GLU CB   1 1 
       12 26595 1 1  87 GLU CD   C -18.048   5.185  -3.263 1.00 . A A . 387 GLU CD   1 1 
       12 26596 1 1  87 GLU CG   C -18.026   4.550  -1.886 1.00 . A A . 387 GLU CG   1 1 
       12 26597 1 1  87 GLU H    H -16.522   1.970   0.077 1.00 . A A . 387 GLU H    1 1 
       12 26598 1 1  87 GLU HA   H -16.017   1.991  -2.686 1.00 . A A . 387 GLU HA   1 1 
       12 26599 1 1  87 GLU HB2  H -18.162   2.647  -2.798 1.00 . A A . 387 GLU HB2  1 1 
       12 26600 1 1  87 GLU HB3  H -18.180   2.618  -1.045 1.00 . A A . 387 GLU HB3  1 1 
       12 26601 1 1  87 GLU HG2  H -18.986   4.697  -1.421 1.00 . A A . 387 GLU HG2  1 1 
       12 26602 1 1  87 GLU HG3  H -17.259   5.040  -1.293 1.00 . A A . 387 GLU HG3  1 1 
       12 26603 1 1  87 GLU N    N -15.860   2.083  -0.624 1.00 . A A . 387 GLU N    1 1 
       12 26604 1 1  87 GLU O    O -14.949   4.164  -3.293 1.00 . A A . 387 GLU O    1 1 
       12 26605 1 1  87 GLU OE1  O -18.745   4.660  -4.153 1.00 . A A . 387 GLU OE1  1 1 
       12 26606 1 1  87 GLU OE2  O -17.388   6.225  -3.453 1.00 . A A . 387 GLU OE2  1 1 
       12 26607 1 1  88 LYS C    C -12.959   5.568  -1.638 1.00 . A A . 388 LYS C    1 1 
       12 26608 1 1  88 LYS CA   C -14.400   5.952  -1.352 1.00 . A A . 388 LYS CA   1 1 
       12 26609 1 1  88 LYS CB   C -14.506   6.890  -0.151 1.00 . A A . 388 LYS CB   1 1 
       12 26610 1 1  88 LYS CD   C -15.845   8.634   1.078 1.00 . A A . 388 LYS CD   1 1 
       12 26611 1 1  88 LYS CE   C -16.725   9.849   0.817 1.00 . A A . 388 LYS CE   1 1 
       12 26612 1 1  88 LYS CG   C -15.777   7.717  -0.138 1.00 . A A . 388 LYS CG   1 1 
       12 26613 1 1  88 LYS H    H -15.448   4.514  -0.245 1.00 . A A . 388 LYS H    1 1 
       12 26614 1 1  88 LYS HA   H -14.825   6.427  -2.214 1.00 . A A . 388 LYS HA   1 1 
       12 26615 1 1  88 LYS HB2  H -14.478   6.300   0.752 1.00 . A A . 388 LYS HB2  1 1 
       12 26616 1 1  88 LYS HB3  H -13.668   7.566  -0.161 1.00 . A A . 388 LYS HB3  1 1 
       12 26617 1 1  88 LYS HD2  H -16.252   8.083   1.914 1.00 . A A . 388 LYS HD2  1 1 
       12 26618 1 1  88 LYS HD3  H -14.846   8.971   1.320 1.00 . A A . 388 LYS HD3  1 1 
       12 26619 1 1  88 LYS HE2  H -16.732  10.467   1.702 1.00 . A A . 388 LYS HE2  1 1 
       12 26620 1 1  88 LYS HE3  H -16.306  10.409  -0.007 1.00 . A A . 388 LYS HE3  1 1 
       12 26621 1 1  88 LYS HG2  H -15.798   8.320  -1.031 1.00 . A A . 388 LYS HG2  1 1 
       12 26622 1 1  88 LYS HG3  H -16.627   7.052  -0.129 1.00 . A A . 388 LYS HG3  1 1 
       12 26623 1 1  88 LYS HZ1  H -18.149   8.870  -0.366 1.00 . A A . 388 LYS HZ1  1 1 
       12 26624 1 1  88 LYS HZ2  H -18.688  10.336   0.292 1.00 . A A . 388 LYS HZ2  1 1 
       12 26625 1 1  88 LYS HZ3  H -18.563   8.965   1.280 1.00 . A A . 388 LYS HZ3  1 1 
       12 26626 1 1  88 LYS N    N -15.153   4.751  -1.146 1.00 . A A . 388 LYS N    1 1 
       12 26627 1 1  88 LYS NZ   N -18.127   9.477   0.483 1.00 . A A . 388 LYS NZ   1 1 
       12 26628 1 1  88 LYS O    O -12.267   6.182  -2.454 1.00 . A A . 388 LYS O    1 1 
       12 26629 1 1  89 LEU C    C -11.227   3.330  -2.630 1.00 . A A . 389 LEU C    1 1 
       12 26630 1 1  89 LEU CA   C -11.267   3.877  -1.217 1.00 . A A . 389 LEU CA   1 1 
       12 26631 1 1  89 LEU CB   C -11.057   2.729  -0.233 1.00 . A A . 389 LEU CB   1 1 
       12 26632 1 1  89 LEU CD1  C  -8.578   2.731  -0.492 1.00 . A A . 389 LEU CD1  1 1 
       12 26633 1 1  89 LEU CD2  C  -9.730   0.758   0.526 1.00 . A A . 389 LEU CD2  1 1 
       12 26634 1 1  89 LEU CG   C  -9.834   1.874  -0.500 1.00 . A A . 389 LEU CG   1 1 
       12 26635 1 1  89 LEU H    H -13.134   4.115  -0.293 1.00 . A A . 389 LEU H    1 1 
       12 26636 1 1  89 LEU HA   H -10.488   4.611  -1.089 1.00 . A A . 389 LEU HA   1 1 
       12 26637 1 1  89 LEU HB2  H -10.981   3.135   0.763 1.00 . A A . 389 LEU HB2  1 1 
       12 26638 1 1  89 LEU HB3  H -11.924   2.084  -0.281 1.00 . A A . 389 LEU HB3  1 1 
       12 26639 1 1  89 LEU HD11 H  -8.492   3.239   0.456 1.00 . A A . 389 LEU HD11 1 1 
       12 26640 1 1  89 LEU HD12 H  -7.713   2.105  -0.646 1.00 . A A . 389 LEU HD12 1 1 
       12 26641 1 1  89 LEU HD13 H  -8.636   3.463  -1.288 1.00 . A A . 389 LEU HD13 1 1 
       12 26642 1 1  89 LEU HD21 H  -8.851   0.163   0.325 1.00 . A A . 389 LEU HD21 1 1 
       12 26643 1 1  89 LEU HD22 H  -9.657   1.185   1.515 1.00 . A A . 389 LEU HD22 1 1 
       12 26644 1 1  89 LEU HD23 H -10.609   0.132   0.468 1.00 . A A . 389 LEU HD23 1 1 
       12 26645 1 1  89 LEU HG   H  -9.939   1.425  -1.481 1.00 . A A . 389 LEU HG   1 1 
       12 26646 1 1  89 LEU N    N -12.545   4.503  -0.971 1.00 . A A . 389 LEU N    1 1 
       12 26647 1 1  89 LEU O    O -10.252   3.507  -3.346 1.00 . A A . 389 LEU O    1 1 
       12 26648 1 1  90 SER C    C -12.402   3.013  -5.418 1.00 . A A . 390 SER C    1 1 
       12 26649 1 1  90 SER CA   C -12.384   1.997  -4.287 1.00 . A A . 390 SER CA   1 1 
       12 26650 1 1  90 SER CB   C -13.613   1.077  -4.332 1.00 . A A . 390 SER CB   1 1 
       12 26651 1 1  90 SER H    H -13.086   2.644  -2.415 1.00 . A A . 390 SER H    1 1 
       12 26652 1 1  90 SER HA   H -11.495   1.394  -4.377 1.00 . A A . 390 SER HA   1 1 
       12 26653 1 1  90 SER HB2  H -13.555   0.441  -5.193 1.00 . A A . 390 SER HB2  1 1 
       12 26654 1 1  90 SER HB3  H -13.626   0.465  -3.441 1.00 . A A . 390 SER HB3  1 1 
       12 26655 1 1  90 SER HG   H -14.668   2.718  -4.123 1.00 . A A . 390 SER HG   1 1 
       12 26656 1 1  90 SER N    N -12.309   2.675  -3.016 1.00 . A A . 390 SER N    1 1 
       12 26657 1 1  90 SER O    O -11.932   2.732  -6.514 1.00 . A A . 390 SER O    1 1 
       12 26658 1 1  90 SER OG   O -14.824   1.805  -4.391 1.00 . A A . 390 SER OG   1 1 
       12 26659 1 1  91 ARG C    C -11.396   5.688  -6.290 1.00 . A A . 391 ARG C    1 1 
       12 26660 1 1  91 ARG CA   C -12.855   5.317  -6.064 1.00 . A A . 391 ARG CA   1 1 
       12 26661 1 1  91 ARG CB   C -13.624   6.514  -5.501 1.00 . A A . 391 ARG CB   1 1 
       12 26662 1 1  91 ARG CD   C -14.337   8.904  -5.755 1.00 . A A . 391 ARG CD   1 1 
       12 26663 1 1  91 ARG CG   C -13.565   7.753  -6.378 1.00 . A A . 391 ARG CG   1 1 
       12 26664 1 1  91 ARG CZ   C -16.675   9.462  -5.183 1.00 . A A . 391 ARG CZ   1 1 
       12 26665 1 1  91 ARG H    H -13.425   4.319  -4.294 1.00 . A A . 391 ARG H    1 1 
       12 26666 1 1  91 ARG HA   H -13.296   5.014  -7.002 1.00 . A A . 391 ARG HA   1 1 
       12 26667 1 1  91 ARG HB2  H -14.660   6.234  -5.382 1.00 . A A . 391 ARG HB2  1 1 
       12 26668 1 1  91 ARG HB3  H -13.214   6.764  -4.533 1.00 . A A . 391 ARG HB3  1 1 
       12 26669 1 1  91 ARG HD2  H -13.909   9.125  -4.788 1.00 . A A . 391 ARG HD2  1 1 
       12 26670 1 1  91 ARG HD3  H -14.248   9.769  -6.395 1.00 . A A . 391 ARG HD3  1 1 
       12 26671 1 1  91 ARG HE   H -16.038   7.656  -5.780 1.00 . A A . 391 ARG HE   1 1 
       12 26672 1 1  91 ARG HG2  H -12.531   8.047  -6.498 1.00 . A A . 391 ARG HG2  1 1 
       12 26673 1 1  91 ARG HG3  H -13.991   7.520  -7.344 1.00 . A A . 391 ARG HG3  1 1 
       12 26674 1 1  91 ARG HH11 H -15.378  11.012  -4.997 1.00 . A A . 391 ARG HH11 1 1 
       12 26675 1 1  91 ARG HH12 H -17.030  11.376  -4.612 1.00 . A A . 391 ARG HH12 1 1 
       12 26676 1 1  91 ARG HH21 H -18.208   8.135  -5.255 1.00 . A A . 391 ARG HH21 1 1 
       12 26677 1 1  91 ARG HH22 H -18.639   9.747  -4.768 1.00 . A A . 391 ARG HH22 1 1 
       12 26678 1 1  91 ARG N    N -12.937   4.198  -5.138 1.00 . A A . 391 ARG N    1 1 
       12 26679 1 1  91 ARG NE   N -15.754   8.585  -5.582 1.00 . A A . 391 ARG NE   1 1 
       12 26680 1 1  91 ARG NH1  N -16.334  10.715  -4.907 1.00 . A A . 391 ARG NH1  1 1 
       12 26681 1 1  91 ARG NH2  N -17.941   9.083  -5.056 1.00 . A A . 391 ARG NH2  1 1 
       12 26682 1 1  91 ARG O    O -10.953   5.858  -7.429 1.00 . A A . 391 ARG O    1 1 
       12 26683 1 1  92 GLY C    C  -8.544   4.865  -5.998 1.00 . A A . 392 GLY C    1 1 
       12 26684 1 1  92 GLY CA   C  -9.223   6.024  -5.309 1.00 . A A . 392 GLY CA   1 1 
       12 26685 1 1  92 GLY H    H -11.061   5.657  -4.310 1.00 . A A . 392 GLY H    1 1 
       12 26686 1 1  92 GLY HA2  H  -9.062   6.926  -5.882 1.00 . A A . 392 GLY HA2  1 1 
       12 26687 1 1  92 GLY HA3  H  -8.803   6.146  -4.323 1.00 . A A . 392 GLY HA3  1 1 
       12 26688 1 1  92 GLY N    N -10.645   5.778  -5.198 1.00 . A A . 392 GLY N    1 1 
       12 26689 1 1  92 GLY O    O  -7.705   5.045  -6.882 1.00 . A A . 392 GLY O    1 1 
       12 26690 1 1  93 LEU C    C  -8.743   2.427  -7.727 1.00 . A A . 393 LEU C    1 1 
       12 26691 1 1  93 LEU CA   C  -8.467   2.437  -6.223 1.00 . A A . 393 LEU CA   1 1 
       12 26692 1 1  93 LEU CB   C  -9.124   1.218  -5.562 1.00 . A A . 393 LEU CB   1 1 
       12 26693 1 1  93 LEU CD1  C  -9.694  -0.016  -3.458 1.00 . A A . 393 LEU CD1  1 1 
       12 26694 1 1  93 LEU CD2  C  -7.305   0.234  -4.103 1.00 . A A . 393 LEU CD2  1 1 
       12 26695 1 1  93 LEU CG   C  -8.679   0.897  -4.124 1.00 . A A . 393 LEU CG   1 1 
       12 26696 1 1  93 LEU H    H  -9.708   3.621  -4.968 1.00 . A A . 393 LEU H    1 1 
       12 26697 1 1  93 LEU HA   H  -7.400   2.403  -6.058 1.00 . A A . 393 LEU HA   1 1 
       12 26698 1 1  93 LEU HB2  H -10.194   1.386  -5.549 1.00 . A A . 393 LEU HB2  1 1 
       12 26699 1 1  93 LEU HB3  H  -8.925   0.353  -6.177 1.00 . A A . 393 LEU HB3  1 1 
       12 26700 1 1  93 LEU HD11 H  -9.763  -0.941  -4.011 1.00 . A A . 393 LEU HD11 1 1 
       12 26701 1 1  93 LEU HD12 H  -9.381  -0.224  -2.447 1.00 . A A . 393 LEU HD12 1 1 
       12 26702 1 1  93 LEU HD13 H -10.658   0.468  -3.445 1.00 . A A . 393 LEU HD13 1 1 
       12 26703 1 1  93 LEU HD21 H  -6.551   0.954  -4.384 1.00 . A A . 393 LEU HD21 1 1 
       12 26704 1 1  93 LEU HD22 H  -7.098  -0.136  -3.105 1.00 . A A . 393 LEU HD22 1 1 
       12 26705 1 1  93 LEU HD23 H  -7.289  -0.593  -4.802 1.00 . A A . 393 LEU HD23 1 1 
       12 26706 1 1  93 LEU HG   H  -8.623   1.814  -3.550 1.00 . A A . 393 LEU HG   1 1 
       12 26707 1 1  93 LEU N    N  -8.980   3.669  -5.634 1.00 . A A . 393 LEU N    1 1 
       12 26708 1 1  93 LEU O    O  -8.013   1.813  -8.496 1.00 . A A . 393 LEU O    1 1 
       12 26709 1 1  94 ARG C    C  -9.288   4.219 -10.263 1.00 . A A . 394 ARG C    1 1 
       12 26710 1 1  94 ARG CA   C -10.174   3.234  -9.536 1.00 . A A . 394 ARG CA   1 1 
       12 26711 1 1  94 ARG CB   C -11.643   3.642  -9.683 1.00 . A A . 394 ARG CB   1 1 
       12 26712 1 1  94 ARG CD   C -12.577   1.464 -10.506 1.00 . A A . 394 ARG CD   1 1 
       12 26713 1 1  94 ARG CG   C -12.642   2.524  -9.421 1.00 . A A . 394 ARG CG   1 1 
       12 26714 1 1  94 ARG CZ   C -12.980   1.334 -12.942 1.00 . A A . 394 ARG CZ   1 1 
       12 26715 1 1  94 ARG H    H -10.357   3.576  -7.457 1.00 . A A . 394 ARG H    1 1 
       12 26716 1 1  94 ARG HA   H -10.022   2.279  -9.983 1.00 . A A . 394 ARG HA   1 1 
       12 26717 1 1  94 ARG HB2  H -11.849   4.443  -8.990 1.00 . A A . 394 ARG HB2  1 1 
       12 26718 1 1  94 ARG HB3  H -11.800   4.004 -10.688 1.00 . A A . 394 ARG HB3  1 1 
       12 26719 1 1  94 ARG HD2  H -11.630   0.950 -10.432 1.00 . A A . 394 ARG HD2  1 1 
       12 26720 1 1  94 ARG HD3  H -13.381   0.759 -10.351 1.00 . A A . 394 ARG HD3  1 1 
       12 26721 1 1  94 ARG HE   H -12.546   3.008 -11.937 1.00 . A A . 394 ARG HE   1 1 
       12 26722 1 1  94 ARG HG2  H -12.417   2.065  -8.466 1.00 . A A . 394 ARG HG2  1 1 
       12 26723 1 1  94 ARG HG3  H -13.638   2.939  -9.393 1.00 . A A . 394 ARG HG3  1 1 
       12 26724 1 1  94 ARG HH11 H -13.253  -0.421 -11.958 1.00 . A A . 394 ARG HH11 1 1 
       12 26725 1 1  94 ARG HH12 H -13.458  -0.491 -13.681 1.00 . A A . 394 ARG HH12 1 1 
       12 26726 1 1  94 ARG HH21 H -12.814   2.915 -14.204 1.00 . A A . 394 ARG HH21 1 1 
       12 26727 1 1  94 ARG HH22 H -13.208   1.392 -14.956 1.00 . A A . 394 ARG HH22 1 1 
       12 26728 1 1  94 ARG N    N  -9.801   3.125  -8.131 1.00 . A A . 394 ARG N    1 1 
       12 26729 1 1  94 ARG NE   N -12.700   2.040 -11.847 1.00 . A A . 394 ARG NE   1 1 
       12 26730 1 1  94 ARG NH1  N -13.252   0.037 -12.854 1.00 . A A . 394 ARG NH1  1 1 
       12 26731 1 1  94 ARG NH2  N -13.003   1.928 -14.125 1.00 . A A . 394 ARG NH2  1 1 
       12 26732 1 1  94 ARG O    O  -9.014   4.058 -11.450 1.00 . A A . 394 ARG O    1 1 
       12 26733 1 1  95 TYR C    C  -6.571   5.422 -10.425 1.00 . A A . 395 TYR C    1 1 
       12 26734 1 1  95 TYR CA   C  -7.874   6.155 -10.118 1.00 . A A . 395 TYR CA   1 1 
       12 26735 1 1  95 TYR CB   C  -7.623   7.313  -9.156 1.00 . A A . 395 TYR CB   1 1 
       12 26736 1 1  95 TYR CD1  C  -5.176   7.832  -9.246 1.00 . A A . 395 TYR CD1  1 1 
       12 26737 1 1  95 TYR CD2  C  -6.677   9.342 -10.300 1.00 . A A . 395 TYR CD2  1 1 
       12 26738 1 1  95 TYR CE1  C  -4.097   8.610  -9.631 1.00 . A A . 395 TYR CE1  1 1 
       12 26739 1 1  95 TYR CE2  C  -5.613  10.135 -10.690 1.00 . A A . 395 TYR CE2  1 1 
       12 26740 1 1  95 TYR CG   C  -6.470   8.185  -9.575 1.00 . A A . 395 TYR CG   1 1 
       12 26741 1 1  95 TYR CZ   C  -4.323   9.766 -10.354 1.00 . A A . 395 TYR CZ   1 1 
       12 26742 1 1  95 TYR H    H  -9.109   5.322  -8.614 1.00 . A A . 395 TYR H    1 1 
       12 26743 1 1  95 TYR HA   H  -8.288   6.536 -11.038 1.00 . A A . 395 TYR HA   1 1 
       12 26744 1 1  95 TYR HB2  H  -8.507   7.932  -9.105 1.00 . A A . 395 TYR HB2  1 1 
       12 26745 1 1  95 TYR HB3  H  -7.404   6.921  -8.174 1.00 . A A . 395 TYR HB3  1 1 
       12 26746 1 1  95 TYR HD1  H  -5.021   6.917  -8.687 1.00 . A A . 395 TYR HD1  1 1 
       12 26747 1 1  95 TYR HD2  H  -7.688   9.619 -10.559 1.00 . A A . 395 TYR HD2  1 1 
       12 26748 1 1  95 TYR HE1  H  -3.085   8.313  -9.362 1.00 . A A . 395 TYR HE1  1 1 
       12 26749 1 1  95 TYR HE2  H  -5.792  11.038 -11.254 1.00 . A A . 395 TYR HE2  1 1 
       12 26750 1 1  95 TYR HH   H  -3.472  11.480 -10.607 1.00 . A A . 395 TYR HH   1 1 
       12 26751 1 1  95 TYR N    N  -8.825   5.222  -9.552 1.00 . A A . 395 TYR N    1 1 
       12 26752 1 1  95 TYR O    O  -5.890   5.707 -11.412 1.00 . A A . 395 TYR O    1 1 
       12 26753 1 1  95 TYR OH   O  -3.262  10.545 -10.757 1.00 . A A . 395 TYR OH   1 1 
       12 26754 1 1  96 TYR C    C  -5.253   2.493 -10.629 1.00 . A A . 396 TYR C    1 1 
       12 26755 1 1  96 TYR CA   C  -5.022   3.690  -9.731 1.00 . A A . 396 TYR CA   1 1 
       12 26756 1 1  96 TYR CB   C  -4.493   3.257  -8.370 1.00 . A A . 396 TYR CB   1 1 
       12 26757 1 1  96 TYR CD1  C  -3.432   5.455  -7.793 1.00 . A A . 396 TYR CD1  1 1 
       12 26758 1 1  96 TYR CD2  C  -4.999   4.527  -6.268 1.00 . A A . 396 TYR CD2  1 1 
       12 26759 1 1  96 TYR CE1  C  -3.265   6.550  -6.961 1.00 . A A . 396 TYR CE1  1 1 
       12 26760 1 1  96 TYR CE2  C  -4.846   5.616  -5.437 1.00 . A A . 396 TYR CE2  1 1 
       12 26761 1 1  96 TYR CG   C  -4.298   4.430  -7.452 1.00 . A A . 396 TYR CG   1 1 
       12 26762 1 1  96 TYR CZ   C  -3.979   6.624  -5.782 1.00 . A A . 396 TYR CZ   1 1 
       12 26763 1 1  96 TYR H    H  -6.915   4.200  -8.894 1.00 . A A . 396 TYR H    1 1 
       12 26764 1 1  96 TYR HA   H  -4.296   4.338 -10.201 1.00 . A A . 396 TYR HA   1 1 
       12 26765 1 1  96 TYR HB2  H  -5.195   2.573  -7.908 1.00 . A A . 396 TYR HB2  1 1 
       12 26766 1 1  96 TYR HB3  H  -3.536   2.768  -8.495 1.00 . A A . 396 TYR HB3  1 1 
       12 26767 1 1  96 TYR HD1  H  -2.882   5.385  -8.725 1.00 . A A . 396 TYR HD1  1 1 
       12 26768 1 1  96 TYR HD2  H  -5.678   3.732  -5.996 1.00 . A A . 396 TYR HD2  1 1 
       12 26769 1 1  96 TYR HE1  H  -2.579   7.340  -7.238 1.00 . A A . 396 TYR HE1  1 1 
       12 26770 1 1  96 TYR HE2  H  -5.409   5.673  -4.519 1.00 . A A . 396 TYR HE2  1 1 
       12 26771 1 1  96 TYR HH   H  -3.922   8.527  -5.460 1.00 . A A . 396 TYR HH   1 1 
       12 26772 1 1  96 TYR N    N  -6.258   4.447  -9.587 1.00 . A A . 396 TYR N    1 1 
       12 26773 1 1  96 TYR O    O  -4.322   1.938 -11.196 1.00 . A A . 396 TYR O    1 1 
       12 26774 1 1  96 TYR OH   O  -3.827   7.708  -4.945 1.00 . A A . 396 TYR OH   1 1 
       12 26775 1 1  97 TYR C    C  -6.623   1.529 -13.107 1.00 . A A . 397 TYR C    1 1 
       12 26776 1 1  97 TYR CA   C  -6.919   1.081 -11.684 1.00 . A A . 397 TYR CA   1 1 
       12 26777 1 1  97 TYR CB   C  -8.410   0.814 -11.488 1.00 . A A . 397 TYR CB   1 1 
       12 26778 1 1  97 TYR CD1  C  -9.626   0.571 -13.681 1.00 . A A . 397 TYR CD1  1 1 
       12 26779 1 1  97 TYR CD2  C  -9.117  -1.406 -12.455 1.00 . A A . 397 TYR CD2  1 1 
       12 26780 1 1  97 TYR CE1  C -10.226  -0.186 -14.663 1.00 . A A . 397 TYR CE1  1 1 
       12 26781 1 1  97 TYR CE2  C  -9.714  -2.171 -13.436 1.00 . A A . 397 TYR CE2  1 1 
       12 26782 1 1  97 TYR CG   C  -9.058  -0.025 -12.563 1.00 . A A . 397 TYR CG   1 1 
       12 26783 1 1  97 TYR CZ   C -10.268  -1.555 -14.538 1.00 . A A . 397 TYR CZ   1 1 
       12 26784 1 1  97 TYR H    H  -7.183   2.520 -10.172 1.00 . A A . 397 TYR H    1 1 
       12 26785 1 1  97 TYR HA   H  -6.362   0.181 -11.470 1.00 . A A . 397 TYR HA   1 1 
       12 26786 1 1  97 TYR HB2  H  -8.543   0.302 -10.548 1.00 . A A . 397 TYR HB2  1 1 
       12 26787 1 1  97 TYR HB3  H  -8.927   1.761 -11.448 1.00 . A A . 397 TYR HB3  1 1 
       12 26788 1 1  97 TYR HD1  H  -9.588   1.646 -13.778 1.00 . A A . 397 TYR HD1  1 1 
       12 26789 1 1  97 TYR HD2  H  -8.682  -1.883 -11.589 1.00 . A A . 397 TYR HD2  1 1 
       12 26790 1 1  97 TYR HE1  H -10.664   0.298 -15.525 1.00 . A A . 397 TYR HE1  1 1 
       12 26791 1 1  97 TYR HE2  H  -9.746  -3.244 -13.335 1.00 . A A . 397 TYR HE2  1 1 
       12 26792 1 1  97 TYR HH   H -10.547  -2.019 -16.386 1.00 . A A . 397 TYR HH   1 1 
       12 26793 1 1  97 TYR N    N  -6.506   2.108 -10.749 1.00 . A A . 397 TYR N    1 1 
       12 26794 1 1  97 TYR O    O  -6.121   0.756 -13.925 1.00 . A A . 397 TYR O    1 1 
       12 26795 1 1  97 TYR OH   O -10.865  -2.313 -15.520 1.00 . A A . 397 TYR OH   1 1 
       12 26796 1 1  98 ASP C    C  -5.201   3.477 -14.991 1.00 . A A . 398 ASP C    1 1 
       12 26797 1 1  98 ASP CA   C  -6.686   3.393 -14.686 1.00 . A A . 398 ASP CA   1 1 
       12 26798 1 1  98 ASP CB   C  -7.306   4.791 -14.760 1.00 . A A . 398 ASP CB   1 1 
       12 26799 1 1  98 ASP CG   C  -8.794   4.755 -15.045 1.00 . A A . 398 ASP CG   1 1 
       12 26800 1 1  98 ASP H    H  -7.379   3.329 -12.704 1.00 . A A . 398 ASP H    1 1 
       12 26801 1 1  98 ASP HA   H  -7.152   2.768 -15.427 1.00 . A A . 398 ASP HA   1 1 
       12 26802 1 1  98 ASP HB2  H  -7.152   5.295 -13.815 1.00 . A A . 398 ASP HB2  1 1 
       12 26803 1 1  98 ASP HB3  H  -6.820   5.352 -15.544 1.00 . A A . 398 ASP HB3  1 1 
       12 26804 1 1  98 ASP N    N  -6.934   2.787 -13.381 1.00 . A A . 398 ASP N    1 1 
       12 26805 1 1  98 ASP O    O  -4.775   3.202 -16.110 1.00 . A A . 398 ASP O    1 1 
       12 26806 1 1  98 ASP OD1  O  -9.178   4.240 -16.116 1.00 . A A . 398 ASP OD1  1 1 
       12 26807 1 1  98 ASP OD2  O  -9.585   5.269 -14.222 1.00 . A A . 398 ASP OD2  1 1 
       12 26808 1 1  99 LYS C    C  -2.390   2.478 -14.135 1.00 . A A . 399 LYS C    1 1 
       12 26809 1 1  99 LYS CA   C  -2.961   3.892 -14.155 1.00 . A A . 399 LYS CA   1 1 
       12 26810 1 1  99 LYS CB   C  -2.294   4.739 -13.064 1.00 . A A . 399 LYS CB   1 1 
       12 26811 1 1  99 LYS CD   C  -3.505   6.943 -13.325 1.00 . A A . 399 LYS CD   1 1 
       12 26812 1 1  99 LYS CE   C  -3.387   8.377 -13.819 1.00 . A A . 399 LYS CE   1 1 
       12 26813 1 1  99 LYS CG   C  -2.172   6.220 -13.401 1.00 . A A . 399 LYS CG   1 1 
       12 26814 1 1  99 LYS H    H  -4.813   4.123 -13.140 1.00 . A A . 399 LYS H    1 1 
       12 26815 1 1  99 LYS HA   H  -2.751   4.334 -15.117 1.00 . A A . 399 LYS HA   1 1 
       12 26816 1 1  99 LYS HB2  H  -2.872   4.651 -12.157 1.00 . A A . 399 LYS HB2  1 1 
       12 26817 1 1  99 LYS HB3  H  -1.302   4.352 -12.883 1.00 . A A . 399 LYS HB3  1 1 
       12 26818 1 1  99 LYS HD2  H  -4.224   6.418 -13.937 1.00 . A A . 399 LYS HD2  1 1 
       12 26819 1 1  99 LYS HD3  H  -3.840   6.952 -12.298 1.00 . A A . 399 LYS HD3  1 1 
       12 26820 1 1  99 LYS HE2  H  -3.074   8.361 -14.852 1.00 . A A . 399 LYS HE2  1 1 
       12 26821 1 1  99 LYS HE3  H  -4.356   8.847 -13.746 1.00 . A A . 399 LYS HE3  1 1 
       12 26822 1 1  99 LYS HG2  H  -1.489   6.678 -12.703 1.00 . A A . 399 LYS HG2  1 1 
       12 26823 1 1  99 LYS HG3  H  -1.780   6.318 -14.404 1.00 . A A . 399 LYS HG3  1 1 
       12 26824 1 1  99 LYS HZ1  H  -2.158  10.047 -13.553 1.00 . A A . 399 LYS HZ1  1 1 
       12 26825 1 1  99 LYS HZ2  H  -1.531   8.627 -12.871 1.00 . A A . 399 LYS HZ2  1 1 
       12 26826 1 1  99 LYS HZ3  H  -2.807   9.442 -12.111 1.00 . A A . 399 LYS HZ3  1 1 
       12 26827 1 1  99 LYS N    N  -4.412   3.859 -13.996 1.00 . A A . 399 LYS N    1 1 
       12 26828 1 1  99 LYS NZ   N  -2.404   9.175 -13.034 1.00 . A A . 399 LYS NZ   1 1 
       12 26829 1 1  99 LYS O    O  -1.187   2.280 -14.301 1.00 . A A . 399 LYS O    1 1 
       12 26830 1 1 100 ASN C    C  -1.990  -0.218 -12.762 1.00 . A A . 400 ASN C    1 1 
       12 26831 1 1 100 ASN CA   C  -2.935   0.092 -13.898 1.00 . A A . 400 ASN CA   1 1 
       12 26832 1 1 100 ASN CB   C  -2.344  -0.373 -15.235 1.00 . A A . 400 ASN CB   1 1 
       12 26833 1 1 100 ASN CG   C  -3.413  -0.675 -16.262 1.00 . A A . 400 ASN CG   1 1 
       12 26834 1 1 100 ASN H    H  -4.210   1.766 -13.732 1.00 . A A . 400 ASN H    1 1 
       12 26835 1 1 100 ASN HA   H  -3.852  -0.454 -13.725 1.00 . A A . 400 ASN HA   1 1 
       12 26836 1 1 100 ASN HB2  H  -1.702   0.402 -15.628 1.00 . A A . 400 ASN HB2  1 1 
       12 26837 1 1 100 ASN HB3  H  -1.762  -1.268 -15.072 1.00 . A A . 400 ASN HB3  1 1 
       12 26838 1 1 100 ASN HD21 H  -3.442   1.220 -16.855 1.00 . A A . 400 ASN HD21 1 1 
       12 26839 1 1 100 ASN HD22 H  -4.533   0.156 -17.674 1.00 . A A . 400 ASN HD22 1 1 
       12 26840 1 1 100 ASN N    N  -3.281   1.510 -13.914 1.00 . A A . 400 ASN N    1 1 
       12 26841 1 1 100 ASN ND2  N  -3.837   0.335 -17.004 1.00 . A A . 400 ASN ND2  1 1 
       12 26842 1 1 100 ASN O    O  -1.019  -0.941 -12.928 1.00 . A A . 400 ASN O    1 1 
       12 26843 1 1 100 ASN OD1  O  -3.862  -1.817 -16.383 1.00 . A A . 400 ASN OD1  1 1 
       12 26844 1 1 101 ILE C    C  -2.295  -0.895  -9.524 1.00 . A A . 401 ILE C    1 1 
       12 26845 1 1 101 ILE CA   C  -1.536   0.084 -10.399 1.00 . A A . 401 ILE CA   1 1 
       12 26846 1 1 101 ILE CB   C  -1.300   1.381  -9.603 1.00 . A A . 401 ILE CB   1 1 
       12 26847 1 1 101 ILE CD1  C  -0.754   3.858  -9.872 1.00 . A A . 401 ILE CD1  1 1 
       12 26848 1 1 101 ILE CG1  C  -1.011   2.537 -10.561 1.00 . A A . 401 ILE CG1  1 1 
       12 26849 1 1 101 ILE CG2  C  -0.153   1.192  -8.618 1.00 . A A . 401 ILE CG2  1 1 
       12 26850 1 1 101 ILE H    H  -3.066   0.948 -11.566 1.00 . A A . 401 ILE H    1 1 
       12 26851 1 1 101 ILE HA   H  -0.581  -0.340 -10.674 1.00 . A A . 401 ILE HA   1 1 
       12 26852 1 1 101 ILE HB   H  -2.194   1.602  -9.040 1.00 . A A . 401 ILE HB   1 1 
       12 26853 1 1 101 ILE HD11 H  -0.551   4.618 -10.612 1.00 . A A . 401 ILE HD11 1 1 
       12 26854 1 1 101 ILE HD12 H  -1.622   4.138  -9.296 1.00 . A A . 401 ILE HD12 1 1 
       12 26855 1 1 101 ILE HD13 H   0.097   3.760  -9.214 1.00 . A A . 401 ILE HD13 1 1 
       12 26856 1 1 101 ILE HG12 H  -0.142   2.298 -11.155 1.00 . A A . 401 ILE HG12 1 1 
       12 26857 1 1 101 ILE HG13 H  -1.869   2.665 -11.214 1.00 . A A . 401 ILE HG13 1 1 
       12 26858 1 1 101 ILE HG21 H  -0.396   0.395  -7.930 1.00 . A A . 401 ILE HG21 1 1 
       12 26859 1 1 101 ILE HG22 H   0.747   0.938  -9.158 1.00 . A A . 401 ILE HG22 1 1 
       12 26860 1 1 101 ILE HG23 H   0.003   2.107  -8.066 1.00 . A A . 401 ILE HG23 1 1 
       12 26861 1 1 101 ILE N    N  -2.298   0.337 -11.607 1.00 . A A . 401 ILE N    1 1 
       12 26862 1 1 101 ILE O    O  -1.720  -1.813  -8.945 1.00 . A A . 401 ILE O    1 1 
       12 26863 1 1 102 ILE C    C  -5.639  -2.086  -9.399 1.00 . A A . 402 ILE C    1 1 
       12 26864 1 1 102 ILE CA   C  -4.465  -1.509  -8.618 1.00 . A A . 402 ILE CA   1 1 
       12 26865 1 1 102 ILE CB   C  -5.011  -0.679  -7.433 1.00 . A A . 402 ILE CB   1 1 
       12 26866 1 1 102 ILE CD1  C  -3.485  -1.808  -5.744 1.00 . A A . 402 ILE CD1  1 1 
       12 26867 1 1 102 ILE CG1  C  -3.934  -0.503  -6.359 1.00 . A A . 402 ILE CG1  1 1 
       12 26868 1 1 102 ILE CG2  C  -6.262  -1.325  -6.845 1.00 . A A . 402 ILE CG2  1 1 
       12 26869 1 1 102 ILE H    H  -4.006   0.008 -10.005 1.00 . A A . 402 ILE H    1 1 
       12 26870 1 1 102 ILE HA   H  -3.875  -2.322  -8.220 1.00 . A A . 402 ILE HA   1 1 
       12 26871 1 1 102 ILE HB   H  -5.288   0.294  -7.808 1.00 . A A . 402 ILE HB   1 1 
       12 26872 1 1 102 ILE HD11 H  -4.329  -2.296  -5.278 1.00 . A A . 402 ILE HD11 1 1 
       12 26873 1 1 102 ILE HD12 H  -3.078  -2.446  -6.514 1.00 . A A . 402 ILE HD12 1 1 
       12 26874 1 1 102 ILE HD13 H  -2.727  -1.614  -5.000 1.00 . A A . 402 ILE HD13 1 1 
       12 26875 1 1 102 ILE HG12 H  -3.068  -0.030  -6.798 1.00 . A A . 402 ILE HG12 1 1 
       12 26876 1 1 102 ILE HG13 H  -4.321   0.123  -5.568 1.00 . A A . 402 ILE HG13 1 1 
       12 26877 1 1 102 ILE HG21 H  -6.618  -0.732  -6.017 1.00 . A A . 402 ILE HG21 1 1 
       12 26878 1 1 102 ILE HG22 H  -7.027  -1.377  -7.605 1.00 . A A . 402 ILE HG22 1 1 
       12 26879 1 1 102 ILE HG23 H  -6.027  -2.320  -6.501 1.00 . A A . 402 ILE HG23 1 1 
       12 26880 1 1 102 ILE N    N  -3.605  -0.702  -9.463 1.00 . A A . 402 ILE N    1 1 
       12 26881 1 1 102 ILE O    O  -6.374  -1.363 -10.066 1.00 . A A . 402 ILE O    1 1 
       12 26882 1 1 103 HIS C    C  -7.714  -4.660  -8.591 1.00 . A A . 403 HIS C    1 1 
       12 26883 1 1 103 HIS CA   C  -7.012  -4.039  -9.783 1.00 . A A . 403 HIS CA   1 1 
       12 26884 1 1 103 HIS CB   C  -6.741  -5.114 -10.841 1.00 . A A . 403 HIS CB   1 1 
       12 26885 1 1 103 HIS CD2  C  -6.458  -3.316 -12.699 1.00 . A A . 403 HIS CD2  1 1 
       12 26886 1 1 103 HIS CE1  C  -6.353  -4.660 -14.423 1.00 . A A . 403 HIS CE1  1 1 
       12 26887 1 1 103 HIS CG   C  -6.564  -4.583 -12.233 1.00 . A A . 403 HIS CG   1 1 
       12 26888 1 1 103 HIS H    H  -5.051  -3.946  -8.993 1.00 . A A . 403 HIS H    1 1 
       12 26889 1 1 103 HIS HA   H  -7.651  -3.278 -10.208 1.00 . A A . 403 HIS HA   1 1 
       12 26890 1 1 103 HIS HB2  H  -5.842  -5.649 -10.574 1.00 . A A . 403 HIS HB2  1 1 
       12 26891 1 1 103 HIS HB3  H  -7.570  -5.807 -10.854 1.00 . A A . 403 HIS HB3  1 1 
       12 26892 1 1 103 HIS HD1  H  -6.535  -6.389 -13.330 1.00 . A A . 403 HIS HD1  1 1 
       12 26893 1 1 103 HIS HD2  H  -6.471  -2.412 -12.106 1.00 . A A . 403 HIS HD2  1 1 
       12 26894 1 1 103 HIS HE1  H  -6.274  -5.032 -15.434 1.00 . A A . 403 HIS HE1  1 1 
       12 26895 1 1 103 HIS HE2  H  -6.409  -2.627 -14.690 1.00 . A A . 403 HIS HE2  1 1 
       12 26896 1 1 103 HIS N    N  -5.789  -3.395  -9.338 1.00 . A A . 403 HIS N    1 1 
       12 26897 1 1 103 HIS ND1  N  -6.494  -5.399 -13.340 1.00 . A A . 403 HIS ND1  1 1 
       12 26898 1 1 103 HIS NE2  N  -6.330  -3.392 -14.064 1.00 . A A . 403 HIS NE2  1 1 
       12 26899 1 1 103 HIS O    O  -7.177  -5.574  -7.960 1.00 . A A . 403 HIS O    1 1 
       12 26900 1 1 104 LYS C    C -10.134  -6.104  -7.553 1.00 . A A . 404 LYS C    1 1 
       12 26901 1 1 104 LYS CA   C  -9.701  -4.693  -7.186 1.00 . A A . 404 LYS CA   1 1 
       12 26902 1 1 104 LYS CB   C -10.933  -3.819  -6.914 1.00 . A A . 404 LYS CB   1 1 
       12 26903 1 1 104 LYS CD   C -11.861  -1.632  -6.026 1.00 . A A . 404 LYS CD   1 1 
       12 26904 1 1 104 LYS CE   C -12.407  -1.262  -7.398 1.00 . A A . 404 LYS CE   1 1 
       12 26905 1 1 104 LYS CG   C -10.646  -2.553  -6.109 1.00 . A A . 404 LYS CG   1 1 
       12 26906 1 1 104 LYS H    H  -9.224  -3.362  -8.761 1.00 . A A . 404 LYS H    1 1 
       12 26907 1 1 104 LYS HA   H  -9.090  -4.735  -6.297 1.00 . A A . 404 LYS HA   1 1 
       12 26908 1 1 104 LYS HB2  H -11.364  -3.525  -7.859 1.00 . A A . 404 LYS HB2  1 1 
       12 26909 1 1 104 LYS HB3  H -11.656  -4.407  -6.369 1.00 . A A . 404 LYS HB3  1 1 
       12 26910 1 1 104 LYS HD2  H -12.638  -2.132  -5.467 1.00 . A A . 404 LYS HD2  1 1 
       12 26911 1 1 104 LYS HD3  H -11.574  -0.728  -5.508 1.00 . A A . 404 LYS HD3  1 1 
       12 26912 1 1 104 LYS HE2  H -12.780  -0.249  -7.361 1.00 . A A . 404 LYS HE2  1 1 
       12 26913 1 1 104 LYS HE3  H -11.602  -1.321  -8.117 1.00 . A A . 404 LYS HE3  1 1 
       12 26914 1 1 104 LYS HG2  H -10.375  -2.840  -5.101 1.00 . A A . 404 LYS HG2  1 1 
       12 26915 1 1 104 LYS HG3  H  -9.826  -2.012  -6.565 1.00 . A A . 404 LYS HG3  1 1 
       12 26916 1 1 104 LYS HZ1  H -13.200  -3.162  -7.786 1.00 . A A . 404 LYS HZ1  1 1 
       12 26917 1 1 104 LYS HZ2  H -13.788  -1.950  -8.809 1.00 . A A . 404 LYS HZ2  1 1 
       12 26918 1 1 104 LYS HZ3  H -14.338  -2.046  -7.207 1.00 . A A . 404 LYS HZ3  1 1 
       12 26919 1 1 104 LYS N    N  -8.891  -4.135  -8.262 1.00 . A A . 404 LYS N    1 1 
       12 26920 1 1 104 LYS NZ   N -13.508  -2.168  -7.829 1.00 . A A . 404 LYS NZ   1 1 
       12 26921 1 1 104 LYS O    O -11.114  -6.300  -8.274 1.00 . A A . 404 LYS O    1 1 
       12 26922 1 1 105 THR C    C -10.804  -8.991  -6.564 1.00 . A A . 405 THR C    1 1 
       12 26923 1 1 105 THR CA   C  -9.636  -8.465  -7.388 1.00 . A A . 405 THR CA   1 1 
       12 26924 1 1 105 THR CB   C  -8.363  -9.309  -7.158 1.00 . A A . 405 THR CB   1 1 
       12 26925 1 1 105 THR CG2  C  -8.596 -10.771  -7.509 1.00 . A A . 405 THR CG2  1 1 
       12 26926 1 1 105 THR H    H  -8.668  -6.858  -6.435 1.00 . A A . 405 THR H    1 1 
       12 26927 1 1 105 THR HA   H  -9.894  -8.519  -8.435 1.00 . A A . 405 THR HA   1 1 
       12 26928 1 1 105 THR HB   H  -8.082  -9.241  -6.118 1.00 . A A . 405 THR HB   1 1 
       12 26929 1 1 105 THR HG1  H  -7.295  -7.821  -7.895 1.00 . A A . 405 THR HG1  1 1 
       12 26930 1 1 105 THR HG21 H  -9.371 -11.174  -6.874 1.00 . A A . 405 THR HG21 1 1 
       12 26931 1 1 105 THR HG22 H  -7.682 -11.328  -7.356 1.00 . A A . 405 THR HG22 1 1 
       12 26932 1 1 105 THR HG23 H  -8.898 -10.851  -8.542 1.00 . A A . 405 THR HG23 1 1 
       12 26933 1 1 105 THR N    N  -9.391  -7.078  -7.062 1.00 . A A . 405 THR N    1 1 
       12 26934 1 1 105 THR O    O -10.639  -9.447  -5.429 1.00 . A A . 405 THR O    1 1 
       12 26935 1 1 105 THR OG1  O  -7.295  -8.783  -7.960 1.00 . A A . 405 THR OG1  1 1 
       12 26936 1 1 106 ALA C    C -13.286 -10.767  -6.238 1.00 . A A . 406 ALA C    1 1 
       12 26937 1 1 106 ALA CA   C -13.218  -9.261  -6.465 1.00 . A A . 406 ALA CA   1 1 
       12 26938 1 1 106 ALA CB   C -14.422  -8.790  -7.264 1.00 . A A . 406 ALA CB   1 1 
       12 26939 1 1 106 ALA H    H -12.040  -8.583  -8.076 1.00 . A A . 406 ALA H    1 1 
       12 26940 1 1 106 ALA HA   H -13.224  -8.750  -5.510 1.00 . A A . 406 ALA HA   1 1 
       12 26941 1 1 106 ALA HB1  H -14.453  -9.312  -8.208 1.00 . A A . 406 ALA HB1  1 1 
       12 26942 1 1 106 ALA HB2  H -15.326  -8.995  -6.709 1.00 . A A . 406 ALA HB2  1 1 
       12 26943 1 1 106 ALA HB3  H -14.342  -7.728  -7.443 1.00 . A A . 406 ALA HB3  1 1 
       12 26944 1 1 106 ALA N    N -11.991  -8.897  -7.149 1.00 . A A . 406 ALA N    1 1 
       12 26945 1 1 106 ALA O    O -12.471 -11.524  -6.771 1.00 . A A . 406 ALA O    1 1 
       12 26946 1 1 107 GLY C    C -13.539 -12.982  -3.920 1.00 . A A . 407 GLY C    1 1 
       12 26947 1 1 107 GLY CA   C -14.377 -12.612  -5.126 1.00 . A A . 407 GLY CA   1 1 
       12 26948 1 1 107 GLY H    H -14.891 -10.560  -5.069 1.00 . A A . 407 GLY H    1 1 
       12 26949 1 1 107 GLY HA2  H -15.413 -12.838  -4.919 1.00 . A A . 407 GLY HA2  1 1 
       12 26950 1 1 107 GLY HA3  H -14.051 -13.196  -5.973 1.00 . A A . 407 GLY HA3  1 1 
       12 26951 1 1 107 GLY N    N -14.253 -11.202  -5.446 1.00 . A A . 407 GLY N    1 1 
       12 26952 1 1 107 GLY O    O -13.942 -13.802  -3.097 1.00 . A A . 407 GLY O    1 1 
       12 26953 1 1 108 LYS C    C -11.906 -11.466  -1.636 1.00 . A A . 408 LYS C    1 1 
       12 26954 1 1 108 LYS CA   C -11.515 -12.522  -2.663 1.00 . A A . 408 LYS CA   1 1 
       12 26955 1 1 108 LYS CB   C -10.048 -12.361  -3.071 1.00 . A A . 408 LYS CB   1 1 
       12 26956 1 1 108 LYS CD   C  -8.171 -13.081  -4.594 1.00 . A A . 408 LYS CD   1 1 
       12 26957 1 1 108 LYS CE   C  -7.275 -13.730  -3.550 1.00 . A A . 408 LYS CE   1 1 
       12 26958 1 1 108 LYS CG   C  -9.645 -13.238  -4.246 1.00 . A A . 408 LYS CG   1 1 
       12 26959 1 1 108 LYS H    H -12.076 -11.792  -4.558 1.00 . A A . 408 LYS H    1 1 
       12 26960 1 1 108 LYS HA   H -11.670 -13.508  -2.245 1.00 . A A . 408 LYS HA   1 1 
       12 26961 1 1 108 LYS HB2  H  -9.874 -11.331  -3.344 1.00 . A A . 408 LYS HB2  1 1 
       12 26962 1 1 108 LYS HB3  H  -9.419 -12.613  -2.229 1.00 . A A . 408 LYS HB3  1 1 
       12 26963 1 1 108 LYS HD2  H  -7.984 -13.542  -5.553 1.00 . A A . 408 LYS HD2  1 1 
       12 26964 1 1 108 LYS HD3  H  -7.939 -12.024  -4.646 1.00 . A A . 408 LYS HD3  1 1 
       12 26965 1 1 108 LYS HE2  H  -7.319 -13.147  -2.642 1.00 . A A . 408 LYS HE2  1 1 
       12 26966 1 1 108 LYS HE3  H  -7.640 -14.728  -3.354 1.00 . A A . 408 LYS HE3  1 1 
       12 26967 1 1 108 LYS HG2  H  -9.835 -14.270  -3.991 1.00 . A A . 408 LYS HG2  1 1 
       12 26968 1 1 108 LYS HG3  H -10.240 -12.963  -5.105 1.00 . A A . 408 LYS HG3  1 1 
       12 26969 1 1 108 LYS HZ1  H  -5.778 -14.445  -4.830 1.00 . A A . 408 LYS HZ1  1 1 
       12 26970 1 1 108 LYS HZ2  H  -5.259 -14.200  -3.237 1.00 . A A . 408 LYS HZ2  1 1 
       12 26971 1 1 108 LYS HZ3  H  -5.499 -12.872  -4.265 1.00 . A A . 408 LYS HZ3  1 1 
       12 26972 1 1 108 LYS N    N -12.370 -12.372  -3.825 1.00 . A A . 408 LYS N    1 1 
       12 26973 1 1 108 LYS NZ   N  -5.857 -13.814  -4.001 1.00 . A A . 408 LYS NZ   1 1 
       12 26974 1 1 108 LYS O    O -12.639 -10.528  -1.963 1.00 . A A . 408 LYS O    1 1 
       12 26975 1 1 109 ARG C    C -11.097  -9.364   0.556 1.00 . A A . 409 ARG C    1 1 
       12 26976 1 1 109 ARG CA   C -11.832 -10.699   0.663 1.00 . A A . 409 ARG CA   1 1 
       12 26977 1 1 109 ARG CB   C -11.581 -11.361   2.022 1.00 . A A . 409 ARG CB   1 1 
       12 26978 1 1 109 ARG CD   C -11.780 -11.264   4.522 1.00 . A A . 409 ARG CD   1 1 
       12 26979 1 1 109 ARG CG   C -11.997 -10.516   3.216 1.00 . A A . 409 ARG CG   1 1 
       12 26980 1 1 109 ARG CZ   C -11.342 -10.652   6.869 1.00 . A A . 409 ARG CZ   1 1 
       12 26981 1 1 109 ARG H    H -10.780 -12.317  -0.209 1.00 . A A . 409 ARG H    1 1 
       12 26982 1 1 109 ARG HA   H -12.892 -10.518   0.555 1.00 . A A . 409 ARG HA   1 1 
       12 26983 1 1 109 ARG HB2  H -12.132 -12.289   2.060 1.00 . A A . 409 ARG HB2  1 1 
       12 26984 1 1 109 ARG HB3  H -10.526 -11.576   2.112 1.00 . A A . 409 ARG HB3  1 1 
       12 26985 1 1 109 ARG HD2  H -12.538 -12.029   4.614 1.00 . A A . 409 ARG HD2  1 1 
       12 26986 1 1 109 ARG HD3  H -10.804 -11.726   4.502 1.00 . A A . 409 ARG HD3  1 1 
       12 26987 1 1 109 ARG HE   H -12.296  -9.496   5.541 1.00 . A A . 409 ARG HE   1 1 
       12 26988 1 1 109 ARG HG2  H -11.406  -9.613   3.228 1.00 . A A . 409 ARG HG2  1 1 
       12 26989 1 1 109 ARG HG3  H -13.044 -10.267   3.123 1.00 . A A . 409 ARG HG3  1 1 
       12 26990 1 1 109 ARG HH11 H -10.867 -12.573   6.425 1.00 . A A . 409 ARG HH11 1 1 
       12 26991 1 1 109 ARG HH12 H -10.432 -12.049   8.022 1.00 . A A . 409 ARG HH12 1 1 
       12 26992 1 1 109 ARG HH21 H -11.752  -8.825   7.631 1.00 . A A . 409 ARG HH21 1 1 
       12 26993 1 1 109 ARG HH22 H -10.930  -9.914   8.717 1.00 . A A . 409 ARG HH22 1 1 
       12 26994 1 1 109 ARG N    N -11.428 -11.601  -0.407 1.00 . A A . 409 ARG N    1 1 
       12 26995 1 1 109 ARG NE   N -11.863 -10.376   5.677 1.00 . A A . 409 ARG NE   1 1 
       12 26996 1 1 109 ARG NH1  N -10.846 -11.852   7.127 1.00 . A A . 409 ARG NH1  1 1 
       12 26997 1 1 109 ARG NH2  N -11.351  -9.729   7.815 1.00 . A A . 409 ARG NH2  1 1 
       12 26998 1 1 109 ARG O    O -10.150  -9.108   1.295 1.00 . A A . 409 ARG O    1 1 
       12 26999 1 1 110 TYR C    C  -9.477  -7.297  -0.899 1.00 . A A . 410 TYR C    1 1 
       12 27000 1 1 110 TYR CA   C -10.971  -7.202  -0.604 1.00 . A A . 410 TYR CA   1 1 
       12 27001 1 1 110 TYR CB   C -11.268  -6.297   0.592 1.00 . A A . 410 TYR CB   1 1 
       12 27002 1 1 110 TYR CD1  C -13.636  -6.984   1.133 1.00 . A A . 410 TYR CD1  1 1 
       12 27003 1 1 110 TYR CD2  C -13.254  -4.742   0.422 1.00 . A A . 410 TYR CD2  1 1 
       12 27004 1 1 110 TYR CE1  C -14.986  -6.727   1.242 1.00 . A A . 410 TYR CE1  1 1 
       12 27005 1 1 110 TYR CE2  C -14.606  -4.478   0.526 1.00 . A A . 410 TYR CE2  1 1 
       12 27006 1 1 110 TYR CG   C -12.746  -5.999   0.725 1.00 . A A . 410 TYR CG   1 1 
       12 27007 1 1 110 TYR CZ   C -15.467  -5.473   0.938 1.00 . A A . 410 TYR CZ   1 1 
       12 27008 1 1 110 TYR H    H -12.274  -8.826  -0.967 1.00 . A A . 410 TYR H    1 1 
       12 27009 1 1 110 TYR HA   H -11.461  -6.780  -1.472 1.00 . A A . 410 TYR HA   1 1 
       12 27010 1 1 110 TYR HB2  H -10.938  -6.781   1.500 1.00 . A A . 410 TYR HB2  1 1 
       12 27011 1 1 110 TYR HB3  H -10.745  -5.359   0.472 1.00 . A A . 410 TYR HB3  1 1 
       12 27012 1 1 110 TYR HD1  H -13.255  -7.967   1.371 1.00 . A A . 410 TYR HD1  1 1 
       12 27013 1 1 110 TYR HD2  H -12.576  -3.962   0.107 1.00 . A A . 410 TYR HD2  1 1 
       12 27014 1 1 110 TYR HE1  H -15.659  -7.508   1.563 1.00 . A A . 410 TYR HE1  1 1 
       12 27015 1 1 110 TYR HE2  H -14.983  -3.494   0.286 1.00 . A A . 410 TYR HE2  1 1 
       12 27016 1 1 110 TYR HH   H -17.192  -5.764   1.747 1.00 . A A . 410 TYR HH   1 1 
       12 27017 1 1 110 TYR N    N -11.540  -8.531  -0.389 1.00 . A A . 410 TYR N    1 1 
       12 27018 1 1 110 TYR O    O  -8.637  -6.667  -0.241 1.00 . A A . 410 TYR O    1 1 
       12 27019 1 1 110 TYR OH   O -16.815  -5.216   1.040 1.00 . A A . 410 TYR OH   1 1 
       12 27020 1 1 111 VAL C    C  -7.551  -7.448  -3.590 1.00 . A A . 411 VAL C    1 1 
       12 27021 1 1 111 VAL CA   C  -7.809  -8.304  -2.366 1.00 . A A . 411 VAL CA   1 1 
       12 27022 1 1 111 VAL CB   C  -7.531  -9.783  -2.722 1.00 . A A . 411 VAL CB   1 1 
       12 27023 1 1 111 VAL CG1  C  -6.173  -9.937  -3.389 1.00 . A A . 411 VAL CG1  1 1 
       12 27024 1 1 111 VAL CG2  C  -7.613 -10.652  -1.481 1.00 . A A . 411 VAL CG2  1 1 
       12 27025 1 1 111 VAL H    H  -9.891  -8.601  -2.349 1.00 . A A . 411 VAL H    1 1 
       12 27026 1 1 111 VAL HA   H  -7.135  -8.008  -1.575 1.00 . A A . 411 VAL HA   1 1 
       12 27027 1 1 111 VAL HB   H  -8.287 -10.118  -3.423 1.00 . A A . 411 VAL HB   1 1 
       12 27028 1 1 111 VAL HG11 H  -5.405  -9.549  -2.736 1.00 . A A . 411 VAL HG11 1 1 
       12 27029 1 1 111 VAL HG12 H  -5.985 -10.982  -3.586 1.00 . A A . 411 VAL HG12 1 1 
       12 27030 1 1 111 VAL HG13 H  -6.164  -9.387  -4.322 1.00 . A A . 411 VAL HG13 1 1 
       12 27031 1 1 111 VAL HG21 H  -7.403 -11.678  -1.747 1.00 . A A . 411 VAL HG21 1 1 
       12 27032 1 1 111 VAL HG22 H  -6.890 -10.313  -0.756 1.00 . A A . 411 VAL HG22 1 1 
       12 27033 1 1 111 VAL HG23 H  -8.604 -10.584  -1.058 1.00 . A A . 411 VAL HG23 1 1 
       12 27034 1 1 111 VAL N    N  -9.170  -8.114  -1.900 1.00 . A A . 411 VAL N    1 1 
       12 27035 1 1 111 VAL O    O  -8.275  -7.529  -4.579 1.00 . A A . 411 VAL O    1 1 
       12 27036 1 1 112 TYR C    C  -4.771  -6.260  -5.116 1.00 . A A . 412 TYR C    1 1 
       12 27037 1 1 112 TYR CA   C  -6.147  -5.819  -4.667 1.00 . A A . 412 TYR CA   1 1 
       12 27038 1 1 112 TYR CB   C  -6.138  -4.329  -4.322 1.00 . A A . 412 TYR CB   1 1 
       12 27039 1 1 112 TYR CD1  C  -8.604  -4.223  -3.767 1.00 . A A . 412 TYR CD1  1 1 
       12 27040 1 1 112 TYR CD2  C  -7.065  -3.153  -2.304 1.00 . A A . 412 TYR CD2  1 1 
       12 27041 1 1 112 TYR CE1  C  -9.652  -3.828  -2.959 1.00 . A A . 412 TYR CE1  1 1 
       12 27042 1 1 112 TYR CE2  C  -8.103  -2.752  -1.496 1.00 . A A . 412 TYR CE2  1 1 
       12 27043 1 1 112 TYR CG   C  -7.293  -3.893  -3.450 1.00 . A A . 412 TYR CG   1 1 
       12 27044 1 1 112 TYR CZ   C  -9.395  -3.092  -1.823 1.00 . A A . 412 TYR CZ   1 1 
       12 27045 1 1 112 TYR H    H  -6.004  -6.566  -2.696 1.00 . A A . 412 TYR H    1 1 
       12 27046 1 1 112 TYR HA   H  -6.855  -6.002  -5.462 1.00 . A A . 412 TYR HA   1 1 
       12 27047 1 1 112 TYR HB2  H  -5.224  -4.096  -3.795 1.00 . A A . 412 TYR HB2  1 1 
       12 27048 1 1 112 TYR HB3  H  -6.177  -3.756  -5.236 1.00 . A A . 412 TYR HB3  1 1 
       12 27049 1 1 112 TYR HD1  H  -8.798  -4.801  -4.656 1.00 . A A . 412 TYR HD1  1 1 
       12 27050 1 1 112 TYR HD2  H  -6.050  -2.888  -2.047 1.00 . A A . 412 TYR HD2  1 1 
       12 27051 1 1 112 TYR HE1  H -10.665  -4.092  -3.222 1.00 . A A . 412 TYR HE1  1 1 
       12 27052 1 1 112 TYR HE2  H  -7.898  -2.175  -0.607 1.00 . A A . 412 TYR HE2  1 1 
       12 27053 1 1 112 TYR HH   H -10.309  -1.776  -0.762 1.00 . A A . 412 TYR HH   1 1 
       12 27054 1 1 112 TYR N    N  -6.529  -6.622  -3.527 1.00 . A A . 412 TYR N    1 1 
       12 27055 1 1 112 TYR O    O  -3.916  -6.566  -4.284 1.00 . A A . 412 TYR O    1 1 
       12 27056 1 1 112 TYR OH   O -10.433  -2.695  -1.013 1.00 . A A . 412 TYR OH   1 1 
       12 27057 1 1 113 ARG C    C  -2.590  -5.657  -7.673 1.00 . A A . 413 ARG C    1 1 
       12 27058 1 1 113 ARG CA   C  -3.287  -6.790  -6.934 1.00 . A A . 413 ARG CA   1 1 
       12 27059 1 1 113 ARG CB   C  -3.542  -7.986  -7.860 1.00 . A A . 413 ARG CB   1 1 
       12 27060 1 1 113 ARG CD   C  -2.606  -9.871  -9.218 1.00 . A A . 413 ARG CD   1 1 
       12 27061 1 1 113 ARG CG   C  -2.299  -8.566  -8.502 1.00 . A A . 413 ARG CG   1 1 
       12 27062 1 1 113 ARG CZ   C  -2.927 -12.223  -8.526 1.00 . A A . 413 ARG CZ   1 1 
       12 27063 1 1 113 ARG H    H  -5.232  -6.042  -7.059 1.00 . A A . 413 ARG H    1 1 
       12 27064 1 1 113 ARG HA   H  -2.672  -7.104  -6.104 1.00 . A A . 413 ARG HA   1 1 
       12 27065 1 1 113 ARG HB2  H  -4.015  -8.770  -7.287 1.00 . A A . 413 ARG HB2  1 1 
       12 27066 1 1 113 ARG HB3  H  -4.216  -7.676  -8.646 1.00 . A A . 413 ARG HB3  1 1 
       12 27067 1 1 113 ARG HD2  H  -3.391  -9.695  -9.938 1.00 . A A . 413 ARG HD2  1 1 
       12 27068 1 1 113 ARG HD3  H  -1.715 -10.202  -9.729 1.00 . A A . 413 ARG HD3  1 1 
       12 27069 1 1 113 ARG HE   H  -3.413 -10.628  -7.424 1.00 . A A . 413 ARG HE   1 1 
       12 27070 1 1 113 ARG HG2  H  -1.911  -7.859  -9.219 1.00 . A A . 413 ARG HG2  1 1 
       12 27071 1 1 113 ARG HG3  H  -1.564  -8.750  -7.735 1.00 . A A . 413 ARG HG3  1 1 
       12 27072 1 1 113 ARG HH11 H  -2.205 -12.006 -10.417 1.00 . A A . 413 ARG HH11 1 1 
       12 27073 1 1 113 ARG HH12 H  -2.369 -13.645  -9.859 1.00 . A A . 413 ARG HH12 1 1 
       12 27074 1 1 113 ARG HH21 H  -3.671 -12.776  -6.715 1.00 . A A . 413 ARG HH21 1 1 
       12 27075 1 1 113 ARG HH22 H  -3.204 -14.085  -7.774 1.00 . A A . 413 ARG HH22 1 1 
       12 27076 1 1 113 ARG N    N  -4.551  -6.321  -6.413 1.00 . A A . 413 ARG N    1 1 
       12 27077 1 1 113 ARG NE   N  -3.037 -10.917  -8.287 1.00 . A A . 413 ARG NE   1 1 
       12 27078 1 1 113 ARG NH1  N  -2.467 -12.659  -9.695 1.00 . A A . 413 ARG NH1  1 1 
       12 27079 1 1 113 ARG NH2  N  -3.299 -13.096  -7.602 1.00 . A A . 413 ARG NH2  1 1 
       12 27080 1 1 113 ARG O    O  -3.224  -4.944  -8.461 1.00 . A A . 413 ARG O    1 1 
       12 27081 1 1 114 PHE C    C  -0.232  -4.729  -9.468 1.00 . A A . 414 PHE C    1 1 
       12 27082 1 1 114 PHE CA   C  -0.540  -4.400  -8.021 1.00 . A A . 414 PHE CA   1 1 
       12 27083 1 1 114 PHE CB   C   0.748  -4.107  -7.253 1.00 . A A . 414 PHE CB   1 1 
       12 27084 1 1 114 PHE CD1  C  -0.007  -2.078  -6.002 1.00 . A A . 414 PHE CD1  1 1 
       12 27085 1 1 114 PHE CD2  C   0.833  -3.919  -4.752 1.00 . A A . 414 PHE CD2  1 1 
       12 27086 1 1 114 PHE CE1  C  -0.221  -1.376  -4.834 1.00 . A A . 414 PHE CE1  1 1 
       12 27087 1 1 114 PHE CE2  C   0.620  -3.218  -3.578 1.00 . A A . 414 PHE CE2  1 1 
       12 27088 1 1 114 PHE CG   C   0.522  -3.355  -5.976 1.00 . A A . 414 PHE CG   1 1 
       12 27089 1 1 114 PHE CZ   C   0.093  -1.946  -3.619 1.00 . A A . 414 PHE CZ   1 1 
       12 27090 1 1 114 PHE H    H  -0.855  -6.082  -6.776 1.00 . A A . 414 PHE H    1 1 
       12 27091 1 1 114 PHE HA   H  -1.161  -3.516  -8.001 1.00 . A A . 414 PHE HA   1 1 
       12 27092 1 1 114 PHE HB2  H   1.235  -5.039  -7.009 1.00 . A A . 414 PHE HB2  1 1 
       12 27093 1 1 114 PHE HB3  H   1.405  -3.516  -7.876 1.00 . A A . 414 PHE HB3  1 1 
       12 27094 1 1 114 PHE HD1  H  -0.255  -1.628  -6.953 1.00 . A A . 414 PHE HD1  1 1 
       12 27095 1 1 114 PHE HD2  H   1.246  -4.915  -4.715 1.00 . A A . 414 PHE HD2  1 1 
       12 27096 1 1 114 PHE HE1  H  -0.637  -0.385  -4.872 1.00 . A A . 414 PHE HE1  1 1 
       12 27097 1 1 114 PHE HE2  H   0.865  -3.669  -2.628 1.00 . A A . 414 PHE HE2  1 1 
       12 27098 1 1 114 PHE HZ   H  -0.076  -1.398  -2.703 1.00 . A A . 414 PHE HZ   1 1 
       12 27099 1 1 114 PHE N    N  -1.303  -5.472  -7.400 1.00 . A A . 414 PHE N    1 1 
       12 27100 1 1 114 PHE O    O   0.826  -5.265  -9.791 1.00 . A A . 414 PHE O    1 1 
       12 27101 1 1 115 VAL C    C  -0.063  -3.757 -12.454 1.00 . A A . 415 VAL C    1 1 
       12 27102 1 1 115 VAL CA   C  -1.082  -4.654 -11.750 1.00 . A A . 415 VAL CA   1 1 
       12 27103 1 1 115 VAL CB   C  -2.467  -4.515 -12.418 1.00 . A A . 415 VAL CB   1 1 
       12 27104 1 1 115 VAL CG1  C  -3.334  -5.713 -12.058 1.00 . A A . 415 VAL CG1  1 1 
       12 27105 1 1 115 VAL CG2  C  -3.161  -3.215 -11.997 1.00 . A A . 415 VAL CG2  1 1 
       12 27106 1 1 115 VAL H    H  -1.962  -3.912  -9.984 1.00 . A A . 415 VAL H    1 1 
       12 27107 1 1 115 VAL HA   H  -0.765  -5.680 -11.859 1.00 . A A . 415 VAL HA   1 1 
       12 27108 1 1 115 VAL HB   H  -2.333  -4.501 -13.491 1.00 . A A . 415 VAL HB   1 1 
       12 27109 1 1 115 VAL HG11 H  -3.434  -5.775 -10.985 1.00 . A A . 415 VAL HG11 1 1 
       12 27110 1 1 115 VAL HG12 H  -4.310  -5.598 -12.504 1.00 . A A . 415 VAL HG12 1 1 
       12 27111 1 1 115 VAL HG13 H  -2.872  -6.617 -12.429 1.00 . A A . 415 VAL HG13 1 1 
       12 27112 1 1 115 VAL HG21 H  -4.111  -3.126 -12.509 1.00 . A A . 415 VAL HG21 1 1 
       12 27113 1 1 115 VAL HG22 H  -3.335  -3.221 -10.929 1.00 . A A . 415 VAL HG22 1 1 
       12 27114 1 1 115 VAL HG23 H  -2.540  -2.370 -12.253 1.00 . A A . 415 VAL HG23 1 1 
       12 27115 1 1 115 VAL N    N  -1.168  -4.375 -10.328 1.00 . A A . 415 VAL N    1 1 
       12 27116 1 1 115 VAL O    O   0.077  -3.798 -13.678 1.00 . A A . 415 VAL O    1 1 
       12 27117 1 1 116 SER C    C   3.052  -2.766 -12.045 1.00 . A A . 416 SER C    1 1 
       12 27118 1 1 116 SER CA   C   1.695  -2.100 -12.213 1.00 . A A . 416 SER CA   1 1 
       12 27119 1 1 116 SER CB   C   1.688  -0.746 -11.497 1.00 . A A . 416 SER CB   1 1 
       12 27120 1 1 116 SER H    H   0.453  -2.923 -10.720 1.00 . A A . 416 SER H    1 1 
       12 27121 1 1 116 SER HA   H   1.502  -1.948 -13.264 1.00 . A A . 416 SER HA   1 1 
       12 27122 1 1 116 SER HB2  H   0.717  -0.288 -11.611 1.00 . A A . 416 SER HB2  1 1 
       12 27123 1 1 116 SER HB3  H   1.893  -0.898 -10.447 1.00 . A A . 416 SER HB3  1 1 
       12 27124 1 1 116 SER HG   H   2.948  -0.208 -12.899 1.00 . A A . 416 SER HG   1 1 
       12 27125 1 1 116 SER N    N   0.647  -2.951 -11.678 1.00 . A A . 416 SER N    1 1 
       12 27126 1 1 116 SER O    O   4.003  -2.434 -12.755 1.00 . A A . 416 SER O    1 1 
       12 27127 1 1 116 SER OG   O   2.666   0.125 -12.033 1.00 . A A . 416 SER OG   1 1 
       12 27128 1 1 117 ASP C    C   5.332  -3.296 -10.193 1.00 . A A . 417 ASP C    1 1 
       12 27129 1 1 117 ASP CA   C   4.375  -4.354 -10.730 1.00 . A A . 417 ASP CA   1 1 
       12 27130 1 1 117 ASP CB   C   5.018  -5.098 -11.900 1.00 . A A . 417 ASP CB   1 1 
       12 27131 1 1 117 ASP CG   C   6.069  -6.087 -11.445 1.00 . A A . 417 ASP CG   1 1 
       12 27132 1 1 117 ASP H    H   2.287  -4.026 -10.696 1.00 . A A . 417 ASP H    1 1 
       12 27133 1 1 117 ASP HA   H   4.158  -5.059  -9.939 1.00 . A A . 417 ASP HA   1 1 
       12 27134 1 1 117 ASP HB2  H   4.255  -5.636 -12.442 1.00 . A A . 417 ASP HB2  1 1 
       12 27135 1 1 117 ASP HB3  H   5.485  -4.381 -12.558 1.00 . A A . 417 ASP HB3  1 1 
       12 27136 1 1 117 ASP N    N   3.116  -3.724 -11.121 1.00 . A A . 417 ASP N    1 1 
       12 27137 1 1 117 ASP O    O   6.018  -2.606 -10.949 1.00 . A A . 417 ASP O    1 1 
       12 27138 1 1 117 ASP OD1  O   6.854  -5.760 -10.532 1.00 . A A . 417 ASP OD1  1 1 
       12 27139 1 1 117 ASP OD2  O   6.096  -7.208 -11.993 1.00 . A A . 417 ASP OD2  1 1 
       12 27140 1 1 118 LEU C    C   7.615  -2.375  -8.188 1.00 . A A . 418 LEU C    1 1 
       12 27141 1 1 118 LEU CA   C   6.117  -2.096  -8.244 1.00 . A A . 418 LEU CA   1 1 
       12 27142 1 1 118 LEU CB   C   5.558  -1.847  -6.848 1.00 . A A . 418 LEU CB   1 1 
       12 27143 1 1 118 LEU CD1  C   3.596  -1.232  -5.417 1.00 . A A . 418 LEU CD1  1 1 
       12 27144 1 1 118 LEU CD2  C   4.121   0.107  -7.452 1.00 . A A . 418 LEU CD2  1 1 
       12 27145 1 1 118 LEU CG   C   4.139  -1.281  -6.831 1.00 . A A . 418 LEU CG   1 1 
       12 27146 1 1 118 LEU H    H   4.923  -3.839  -8.322 1.00 . A A . 418 LEU H    1 1 
       12 27147 1 1 118 LEU HA   H   5.959  -1.206  -8.835 1.00 . A A . 418 LEU HA   1 1 
       12 27148 1 1 118 LEU HB2  H   5.560  -2.785  -6.308 1.00 . A A . 418 LEU HB2  1 1 
       12 27149 1 1 118 LEU HB3  H   6.208  -1.153  -6.338 1.00 . A A . 418 LEU HB3  1 1 
       12 27150 1 1 118 LEU HD11 H   4.222  -0.594  -4.816 1.00 . A A . 418 LEU HD11 1 1 
       12 27151 1 1 118 LEU HD12 H   2.588  -0.840  -5.431 1.00 . A A . 418 LEU HD12 1 1 
       12 27152 1 1 118 LEU HD13 H   3.589  -2.228  -5.000 1.00 . A A . 418 LEU HD13 1 1 
       12 27153 1 1 118 LEU HD21 H   4.774   0.758  -6.891 1.00 . A A . 418 LEU HD21 1 1 
       12 27154 1 1 118 LEU HD22 H   4.463   0.048  -8.475 1.00 . A A . 418 LEU HD22 1 1 
       12 27155 1 1 118 LEU HD23 H   3.116   0.498  -7.429 1.00 . A A . 418 LEU HD23 1 1 
       12 27156 1 1 118 LEU HG   H   3.493  -1.919  -7.417 1.00 . A A . 418 LEU HG   1 1 
       12 27157 1 1 118 LEU N    N   5.382  -3.177  -8.881 1.00 . A A . 418 LEU N    1 1 
       12 27158 1 1 118 LEU O    O   8.361  -1.638  -7.552 1.00 . A A . 418 LEU O    1 1 
       12 27159 1 1 119 GLN C    C  10.251  -2.624  -9.644 1.00 . A A . 419 GLN C    1 1 
       12 27160 1 1 119 GLN CA   C   9.478  -3.743  -8.943 1.00 . A A . 419 GLN CA   1 1 
       12 27161 1 1 119 GLN CB   C   9.684  -5.062  -9.692 1.00 . A A . 419 GLN CB   1 1 
       12 27162 1 1 119 GLN CD   C  11.343  -6.642 -10.738 1.00 . A A . 419 GLN CD   1 1 
       12 27163 1 1 119 GLN CG   C  11.125  -5.536  -9.727 1.00 . A A . 419 GLN CG   1 1 
       12 27164 1 1 119 GLN H    H   7.416  -3.986  -9.362 1.00 . A A . 419 GLN H    1 1 
       12 27165 1 1 119 GLN HA   H   9.844  -3.844  -7.930 1.00 . A A . 419 GLN HA   1 1 
       12 27166 1 1 119 GLN HB2  H   9.089  -5.828  -9.217 1.00 . A A . 419 GLN HB2  1 1 
       12 27167 1 1 119 GLN HB3  H   9.345  -4.937 -10.711 1.00 . A A . 419 GLN HB3  1 1 
       12 27168 1 1 119 GLN HE21 H  10.901  -8.014  -9.376 1.00 . A A . 419 GLN HE21 1 1 
       12 27169 1 1 119 GLN HE22 H  11.286  -8.616 -10.949 1.00 . A A . 419 GLN HE22 1 1 
       12 27170 1 1 119 GLN HG2  H  11.759  -4.701  -9.984 1.00 . A A . 419 GLN HG2  1 1 
       12 27171 1 1 119 GLN HG3  H  11.392  -5.905  -8.747 1.00 . A A . 419 GLN HG3  1 1 
       12 27172 1 1 119 GLN N    N   8.059  -3.417  -8.880 1.00 . A A . 419 GLN N    1 1 
       12 27173 1 1 119 GLN NE2  N  11.161  -7.881 -10.311 1.00 . A A . 419 GLN NE2  1 1 
       12 27174 1 1 119 GLN O    O  11.425  -2.393  -9.368 1.00 . A A . 419 GLN O    1 1 
       12 27175 1 1 119 GLN OE1  O  11.666  -6.382 -11.898 1.00 . A A . 419 GLN OE1  1 1 
       12 27176 1 1 120 SER C    C  10.291   0.448 -10.540 1.00 . A A . 420 SER C    1 1 
       12 27177 1 1 120 SER CA   C  10.206  -0.862 -11.322 1.00 . A A . 420 SER CA   1 1 
       12 27178 1 1 120 SER CB   C   9.437  -0.656 -12.625 1.00 . A A . 420 SER CB   1 1 
       12 27179 1 1 120 SER H    H   8.628  -2.126 -10.694 1.00 . A A . 420 SER H    1 1 
       12 27180 1 1 120 SER HA   H  11.207  -1.183 -11.557 1.00 . A A . 420 SER HA   1 1 
       12 27181 1 1 120 SER HB2  H   8.462  -0.243 -12.407 1.00 . A A . 420 SER HB2  1 1 
       12 27182 1 1 120 SER HB3  H   9.984   0.025 -13.261 1.00 . A A . 420 SER HB3  1 1 
       12 27183 1 1 120 SER HG   H   8.323  -2.110 -13.347 1.00 . A A . 420 SER HG   1 1 
       12 27184 1 1 120 SER N    N   9.574  -1.921 -10.542 1.00 . A A . 420 SER N    1 1 
       12 27185 1 1 120 SER O    O  11.286   1.167 -10.631 1.00 . A A . 420 SER O    1 1 
       12 27186 1 1 120 SER OG   O   9.269  -1.888 -13.308 1.00 . A A . 420 SER OG   1 1 
       12 27187 1 1 121 LEU C    C   9.906   1.816  -7.649 1.00 . A A . 421 LEU C    1 1 
       12 27188 1 1 121 LEU CA   C   9.229   1.997  -9.006 1.00 . A A . 421 LEU CA   1 1 
       12 27189 1 1 121 LEU CB   C   7.785   2.508  -8.836 1.00 . A A . 421 LEU CB   1 1 
       12 27190 1 1 121 LEU CD1  C   6.595   4.701  -8.645 1.00 . A A . 421 LEU CD1  1 1 
       12 27191 1 1 121 LEU CD2  C   7.271   3.477  -6.580 1.00 . A A . 421 LEU CD2  1 1 
       12 27192 1 1 121 LEU CG   C   7.644   3.796  -8.021 1.00 . A A . 421 LEU CG   1 1 
       12 27193 1 1 121 LEU H    H   8.497   0.139  -9.714 1.00 . A A . 421 LEU H    1 1 
       12 27194 1 1 121 LEU HA   H   9.790   2.730  -9.568 1.00 . A A . 421 LEU HA   1 1 
       12 27195 1 1 121 LEU HB2  H   7.365   2.685  -9.817 1.00 . A A . 421 LEU HB2  1 1 
       12 27196 1 1 121 LEU HB3  H   7.202   1.740  -8.351 1.00 . A A . 421 LEU HB3  1 1 
       12 27197 1 1 121 LEU HD11 H   5.643   4.194  -8.658 1.00 . A A . 421 LEU HD11 1 1 
       12 27198 1 1 121 LEU HD12 H   6.511   5.609  -8.064 1.00 . A A . 421 LEU HD12 1 1 
       12 27199 1 1 121 LEU HD13 H   6.886   4.946  -9.655 1.00 . A A . 421 LEU HD13 1 1 
       12 27200 1 1 121 LEU HD21 H   6.335   2.936  -6.563 1.00 . A A . 421 LEU HD21 1 1 
       12 27201 1 1 121 LEU HD22 H   8.044   2.870  -6.133 1.00 . A A . 421 LEU HD22 1 1 
       12 27202 1 1 121 LEU HD23 H   7.166   4.396  -6.023 1.00 . A A . 421 LEU HD23 1 1 
       12 27203 1 1 121 LEU HG   H   8.591   4.319  -8.018 1.00 . A A . 421 LEU HG   1 1 
       12 27204 1 1 121 LEU N    N   9.255   0.754  -9.769 1.00 . A A . 421 LEU N    1 1 
       12 27205 1 1 121 LEU O    O  10.527   2.742  -7.123 1.00 . A A . 421 LEU O    1 1 
       12 27206 1 1 122 LEU C    C  11.693  -0.326  -5.826 1.00 . A A . 422 LEU C    1 1 
       12 27207 1 1 122 LEU CA   C  10.351   0.360  -5.767 1.00 . A A . 422 LEU CA   1 1 
       12 27208 1 1 122 LEU CB   C   9.395  -0.486  -4.938 1.00 . A A . 422 LEU CB   1 1 
       12 27209 1 1 122 LEU CD1  C   7.446  -0.587  -3.397 1.00 . A A . 422 LEU CD1  1 1 
       12 27210 1 1 122 LEU CD2  C   8.788   1.521  -3.650 1.00 . A A . 422 LEU CD2  1 1 
       12 27211 1 1 122 LEU CG   C   8.241   0.291  -4.347 1.00 . A A . 422 LEU CG   1 1 
       12 27212 1 1 122 LEU H    H   9.338  -0.102  -7.569 1.00 . A A . 422 LEU H    1 1 
       12 27213 1 1 122 LEU HA   H  10.476   1.313  -5.276 1.00 . A A . 422 LEU HA   1 1 
       12 27214 1 1 122 LEU HB2  H   8.996  -1.269  -5.568 1.00 . A A . 422 LEU HB2  1 1 
       12 27215 1 1 122 LEU HB3  H   9.950  -0.940  -4.130 1.00 . A A . 422 LEU HB3  1 1 
       12 27216 1 1 122 LEU HD11 H   8.089  -0.928  -2.599 1.00 . A A . 422 LEU HD11 1 1 
       12 27217 1 1 122 LEU HD12 H   6.629  -0.020  -2.982 1.00 . A A . 422 LEU HD12 1 1 
       12 27218 1 1 122 LEU HD13 H   7.057  -1.438  -3.936 1.00 . A A . 422 LEU HD13 1 1 
       12 27219 1 1 122 LEU HD21 H   7.975   2.128  -3.285 1.00 . A A . 422 LEU HD21 1 1 
       12 27220 1 1 122 LEU HD22 H   9.417   1.214  -2.826 1.00 . A A . 422 LEU HD22 1 1 
       12 27221 1 1 122 LEU HD23 H   9.382   2.091  -4.354 1.00 . A A . 422 LEU HD23 1 1 
       12 27222 1 1 122 LEU HG   H   7.583   0.616  -5.139 1.00 . A A . 422 LEU HG   1 1 
       12 27223 1 1 122 LEU N    N   9.800   0.620  -7.088 1.00 . A A . 422 LEU N    1 1 
       12 27224 1 1 122 LEU O    O  12.590  -0.004  -5.055 1.00 . A A . 422 LEU O    1 1 
       12 27225 1 1 123 GLY C    C  13.001  -3.278  -5.970 1.00 . A A . 423 GLY C    1 1 
       12 27226 1 1 123 GLY CA   C  13.061  -2.027  -6.816 1.00 . A A . 423 GLY CA   1 1 
       12 27227 1 1 123 GLY H    H  11.106  -1.446  -7.367 1.00 . A A . 423 GLY H    1 1 
       12 27228 1 1 123 GLY HA2  H  13.234  -2.307  -7.845 1.00 . A A . 423 GLY HA2  1 1 
       12 27229 1 1 123 GLY HA3  H  13.881  -1.412  -6.477 1.00 . A A . 423 GLY HA3  1 1 
       12 27230 1 1 123 GLY N    N  11.836  -1.264  -6.737 1.00 . A A . 423 GLY N    1 1 
       12 27231 1 1 123 GLY O    O  13.701  -4.255  -6.237 1.00 . A A . 423 GLY O    1 1 
       12 27232 1 1 124 TYR C    C  11.288  -5.509  -4.900 1.00 . A A . 424 TYR C    1 1 
       12 27233 1 1 124 TYR CA   C  11.942  -4.404  -4.100 1.00 . A A . 424 TYR CA   1 1 
       12 27234 1 1 124 TYR CB   C  11.060  -4.058  -2.900 1.00 . A A . 424 TYR CB   1 1 
       12 27235 1 1 124 TYR CD1  C  12.586  -4.163  -0.899 1.00 . A A . 424 TYR CD1  1 1 
       12 27236 1 1 124 TYR CD2  C  11.699  -2.041  -1.525 1.00 . A A . 424 TYR CD2  1 1 
       12 27237 1 1 124 TYR CE1  C  13.256  -3.577   0.158 1.00 . A A . 424 TYR CE1  1 1 
       12 27238 1 1 124 TYR CE2  C  12.364  -1.449  -0.467 1.00 . A A . 424 TYR CE2  1 1 
       12 27239 1 1 124 TYR CG   C  11.798  -3.405  -1.756 1.00 . A A . 424 TYR CG   1 1 
       12 27240 1 1 124 TYR CZ   C  13.142  -2.220   0.370 1.00 . A A . 424 TYR CZ   1 1 
       12 27241 1 1 124 TYR H    H  11.686  -2.410  -4.744 1.00 . A A . 424 TYR H    1 1 
       12 27242 1 1 124 TYR HA   H  12.897  -4.750  -3.741 1.00 . A A . 424 TYR HA   1 1 
       12 27243 1 1 124 TYR HB2  H  10.283  -3.379  -3.219 1.00 . A A . 424 TYR HB2  1 1 
       12 27244 1 1 124 TYR HB3  H  10.605  -4.965  -2.528 1.00 . A A . 424 TYR HB3  1 1 
       12 27245 1 1 124 TYR HD1  H  12.675  -5.226  -1.070 1.00 . A A . 424 TYR HD1  1 1 
       12 27246 1 1 124 TYR HD2  H  11.091  -1.439  -2.183 1.00 . A A . 424 TYR HD2  1 1 
       12 27247 1 1 124 TYR HE1  H  13.865  -4.182   0.814 1.00 . A A . 424 TYR HE1  1 1 
       12 27248 1 1 124 TYR HE2  H  12.275  -0.385  -0.301 1.00 . A A . 424 TYR HE2  1 1 
       12 27249 1 1 124 TYR HH   H  13.253  -0.932   1.800 1.00 . A A . 424 TYR HH   1 1 
       12 27250 1 1 124 TYR N    N  12.167  -3.239  -4.937 1.00 . A A . 424 TYR N    1 1 
       12 27251 1 1 124 TYR O    O  10.246  -5.305  -5.523 1.00 . A A . 424 TYR O    1 1 
       12 27252 1 1 124 TYR OH   O  13.802  -1.637   1.428 1.00 . A A . 424 TYR OH   1 1 
       12 27253 1 1 125 THR C    C  10.153  -8.327  -4.657 1.00 . A A . 425 THR C    1 1 
       12 27254 1 1 125 THR CA   C  11.318  -7.836  -5.504 1.00 . A A . 425 THR CA   1 1 
       12 27255 1 1 125 THR CB   C  12.350  -8.965  -5.690 1.00 . A A . 425 THR CB   1 1 
       12 27256 1 1 125 THR CG2  C  13.169  -8.760  -6.955 1.00 . A A . 425 THR CG2  1 1 
       12 27257 1 1 125 THR H    H  12.799  -6.742  -4.483 1.00 . A A . 425 THR H    1 1 
       12 27258 1 1 125 THR HA   H  10.947  -7.543  -6.472 1.00 . A A . 425 THR HA   1 1 
       12 27259 1 1 125 THR HB   H  11.816  -9.903  -5.774 1.00 . A A . 425 THR HB   1 1 
       12 27260 1 1 125 THR HG1  H  13.779  -9.815  -4.615 1.00 . A A . 425 THR HG1  1 1 
       12 27261 1 1 125 THR HG21 H  12.512  -8.758  -7.813 1.00 . A A . 425 THR HG21 1 1 
       12 27262 1 1 125 THR HG22 H  13.883  -9.565  -7.053 1.00 . A A . 425 THR HG22 1 1 
       12 27263 1 1 125 THR HG23 H  13.692  -7.819  -6.898 1.00 . A A . 425 THR HG23 1 1 
       12 27264 1 1 125 THR N    N  11.913  -6.669  -4.896 1.00 . A A . 425 THR N    1 1 
       12 27265 1 1 125 THR O    O  10.273  -8.400  -3.434 1.00 . A A . 425 THR O    1 1 
       12 27266 1 1 125 THR OG1  O  13.220  -9.025  -4.550 1.00 . A A . 425 THR OG1  1 1 
       12 27267 1 1 126 PRO C    C   7.990  -9.986  -3.453 1.00 . A A . 426 PRO C    1 1 
       12 27268 1 1 126 PRO CA   C   7.776  -8.969  -4.569 1.00 . A A . 426 PRO CA   1 1 
       12 27269 1 1 126 PRO CB   C   6.852  -9.547  -5.655 1.00 . A A . 426 PRO CB   1 1 
       12 27270 1 1 126 PRO CD   C   8.830  -8.724  -6.737 1.00 . A A . 426 PRO CD   1 1 
       12 27271 1 1 126 PRO CG   C   7.696  -9.694  -6.882 1.00 . A A . 426 PRO CG   1 1 
       12 27272 1 1 126 PRO HA   H   7.325  -8.079  -4.152 1.00 . A A . 426 PRO HA   1 1 
       12 27273 1 1 126 PRO HB2  H   6.468 -10.502  -5.328 1.00 . A A . 426 PRO HB2  1 1 
       12 27274 1 1 126 PRO HB3  H   6.030  -8.867  -5.826 1.00 . A A . 426 PRO HB3  1 1 
       12 27275 1 1 126 PRO HD2  H   9.718  -9.106  -7.220 1.00 . A A . 426 PRO HD2  1 1 
       12 27276 1 1 126 PRO HD3  H   8.560  -7.760  -7.143 1.00 . A A . 426 PRO HD3  1 1 
       12 27277 1 1 126 PRO HG2  H   8.075 -10.702  -6.945 1.00 . A A . 426 PRO HG2  1 1 
       12 27278 1 1 126 PRO HG3  H   7.111  -9.458  -7.760 1.00 . A A . 426 PRO HG3  1 1 
       12 27279 1 1 126 PRO N    N   9.011  -8.650  -5.285 1.00 . A A . 426 PRO N    1 1 
       12 27280 1 1 126 PRO O    O   7.587  -9.752  -2.309 1.00 . A A . 426 PRO O    1 1 
       12 27281 1 1 127 GLU C    C   9.682 -11.649  -1.618 1.00 . A A . 427 GLU C    1 1 
       12 27282 1 1 127 GLU CA   C   8.901 -12.157  -2.826 1.00 . A A . 427 GLU CA   1 1 
       12 27283 1 1 127 GLU CB   C   9.671 -13.295  -3.495 1.00 . A A . 427 GLU CB   1 1 
       12 27284 1 1 127 GLU CD   C   9.921 -13.023  -5.984 1.00 . A A . 427 GLU CD   1 1 
       12 27285 1 1 127 GLU CG   C   9.137 -13.674  -4.863 1.00 . A A . 427 GLU CG   1 1 
       12 27286 1 1 127 GLU H    H   9.009 -11.167  -4.702 1.00 . A A . 427 GLU H    1 1 
       12 27287 1 1 127 GLU HA   H   7.944 -12.527  -2.493 1.00 . A A . 427 GLU HA   1 1 
       12 27288 1 1 127 GLU HB2  H  10.702 -12.992  -3.610 1.00 . A A . 427 GLU HB2  1 1 
       12 27289 1 1 127 GLU HB3  H   9.626 -14.164  -2.860 1.00 . A A . 427 GLU HB3  1 1 
       12 27290 1 1 127 GLU HG2  H   9.197 -14.746  -4.975 1.00 . A A . 427 GLU HG2  1 1 
       12 27291 1 1 127 GLU HG3  H   8.105 -13.360  -4.933 1.00 . A A . 427 GLU HG3  1 1 
       12 27292 1 1 127 GLU N    N   8.661 -11.080  -3.780 1.00 . A A . 427 GLU N    1 1 
       12 27293 1 1 127 GLU O    O   9.212 -11.741  -0.485 1.00 . A A . 427 GLU O    1 1 
       12 27294 1 1 127 GLU OE1  O   9.992 -11.777  -6.027 1.00 . A A . 427 GLU OE1  1 1 
       12 27295 1 1 127 GLU OE2  O  10.499 -13.755  -6.813 1.00 . A A . 427 GLU OE2  1 1 
       12 27296 1 1 128 GLU C    C  11.019  -9.510   0.005 1.00 . A A . 428 GLU C    1 1 
       12 27297 1 1 128 GLU CA   C  11.740 -10.564  -0.833 1.00 . A A . 428 GLU CA   1 1 
       12 27298 1 1 128 GLU CB   C  12.984  -9.947  -1.481 1.00 . A A . 428 GLU CB   1 1 
       12 27299 1 1 128 GLU CD   C  14.781 -10.256   0.277 1.00 . A A . 428 GLU CD   1 1 
       12 27300 1 1 128 GLU CG   C  13.942  -9.272  -0.509 1.00 . A A . 428 GLU CG   1 1 
       12 27301 1 1 128 GLU H    H  11.139 -10.998  -2.817 1.00 . A A . 428 GLU H    1 1 
       12 27302 1 1 128 GLU HA   H  12.036 -11.384  -0.197 1.00 . A A . 428 GLU HA   1 1 
       12 27303 1 1 128 GLU HB2  H  13.527 -10.727  -1.994 1.00 . A A . 428 GLU HB2  1 1 
       12 27304 1 1 128 GLU HB3  H  12.666  -9.211  -2.205 1.00 . A A . 428 GLU HB3  1 1 
       12 27305 1 1 128 GLU HG2  H  14.605  -8.629  -1.069 1.00 . A A . 428 GLU HG2  1 1 
       12 27306 1 1 128 GLU HG3  H  13.367  -8.676   0.185 1.00 . A A . 428 GLU HG3  1 1 
       12 27307 1 1 128 GLU N    N  10.859 -11.084  -1.881 1.00 . A A . 428 GLU N    1 1 
       12 27308 1 1 128 GLU O    O  11.115  -9.490   1.235 1.00 . A A . 428 GLU O    1 1 
       12 27309 1 1 128 GLU OE1  O  15.676 -10.886  -0.324 1.00 . A A . 428 GLU OE1  1 1 
       12 27310 1 1 128 GLU OE2  O  14.567 -10.391   1.497 1.00 . A A . 428 GLU OE2  1 1 
       12 27311 1 1 129 LEU C    C   8.660  -7.988   1.043 1.00 . A A . 429 LEU C    1 1 
       12 27312 1 1 129 LEU CA   C   9.613  -7.528  -0.061 1.00 . A A . 429 LEU CA   1 1 
       12 27313 1 1 129 LEU CB   C   8.878  -6.751  -1.166 1.00 . A A . 429 LEU CB   1 1 
       12 27314 1 1 129 LEU CD1  C   6.889  -5.419  -0.405 1.00 . A A . 429 LEU CD1  1 1 
       12 27315 1 1 129 LEU CD2  C   9.171  -4.704   0.271 1.00 . A A . 429 LEU CD2  1 1 
       12 27316 1 1 129 LEU CG   C   8.345  -5.357  -0.822 1.00 . A A . 429 LEU CG   1 1 
       12 27317 1 1 129 LEU H    H  10.147  -8.814  -1.647 1.00 . A A . 429 LEU H    1 1 
       12 27318 1 1 129 LEU HA   H  10.371  -6.894   0.376 1.00 . A A . 429 LEU HA   1 1 
       12 27319 1 1 129 LEU HB2  H   9.556  -6.645  -1.999 1.00 . A A . 429 LEU HB2  1 1 
       12 27320 1 1 129 LEU HB3  H   8.041  -7.354  -1.490 1.00 . A A . 429 LEU HB3  1 1 
       12 27321 1 1 129 LEU HD11 H   6.789  -6.059   0.459 1.00 . A A . 429 LEU HD11 1 1 
       12 27322 1 1 129 LEU HD12 H   6.543  -4.427  -0.161 1.00 . A A . 429 LEU HD12 1 1 
       12 27323 1 1 129 LEU HD13 H   6.301  -5.816  -1.218 1.00 . A A . 429 LEU HD13 1 1 
       12 27324 1 1 129 LEU HD21 H   9.139  -5.315   1.160 1.00 . A A . 429 LEU HD21 1 1 
       12 27325 1 1 129 LEU HD22 H  10.192  -4.600  -0.062 1.00 . A A . 429 LEU HD22 1 1 
       12 27326 1 1 129 LEU HD23 H   8.764  -3.728   0.491 1.00 . A A . 429 LEU HD23 1 1 
       12 27327 1 1 129 LEU HG   H   8.415  -4.739  -1.707 1.00 . A A . 429 LEU HG   1 1 
       12 27328 1 1 129 LEU N    N  10.268  -8.663  -0.681 1.00 . A A . 429 LEU N    1 1 
       12 27329 1 1 129 LEU O    O   8.869  -7.668   2.201 1.00 . A A . 429 LEU O    1 1 
       12 27330 1 1 130 HIS C    C   7.381 -10.197   2.677 1.00 . A A . 430 HIS C    1 1 
       12 27331 1 1 130 HIS CA   C   6.690  -9.307   1.645 1.00 . A A . 430 HIS CA   1 1 
       12 27332 1 1 130 HIS CB   C   5.575 -10.114   0.972 1.00 . A A . 430 HIS CB   1 1 
       12 27333 1 1 130 HIS CD2  C   4.716 -10.339  -1.457 1.00 . A A . 430 HIS CD2  1 1 
       12 27334 1 1 130 HIS CE1  C   4.887  -8.246  -2.067 1.00 . A A . 430 HIS CE1  1 1 
       12 27335 1 1 130 HIS CG   C   5.185  -9.647  -0.396 1.00 . A A . 430 HIS CG   1 1 
       12 27336 1 1 130 HIS H    H   7.568  -8.961  -0.282 1.00 . A A . 430 HIS H    1 1 
       12 27337 1 1 130 HIS HA   H   6.248  -8.458   2.161 1.00 . A A . 430 HIS HA   1 1 
       12 27338 1 1 130 HIS HB2  H   5.887 -11.144   0.889 1.00 . A A . 430 HIS HB2  1 1 
       12 27339 1 1 130 HIS HB3  H   4.690 -10.062   1.602 1.00 . A A . 430 HIS HB3  1 1 
       12 27340 1 1 130 HIS HD1  H   5.579  -7.581  -0.263 1.00 . A A . 430 HIS HD1  1 1 
       12 27341 1 1 130 HIS HD2  H   4.511 -11.400  -1.488 1.00 . A A . 430 HIS HD2  1 1 
       12 27342 1 1 130 HIS HE1  H   4.858  -7.342  -2.656 1.00 . A A . 430 HIS HE1  1 1 
       12 27343 1 1 130 HIS HE2  H   4.039  -9.636  -3.311 1.00 . A A . 430 HIS HE2  1 1 
       12 27344 1 1 130 HIS N    N   7.663  -8.784   0.675 1.00 . A A . 430 HIS N    1 1 
       12 27345 1 1 130 HIS ND1  N   5.281  -8.336  -0.812 1.00 . A A . 430 HIS ND1  1 1 
       12 27346 1 1 130 HIS NE2  N   4.539  -9.447  -2.480 1.00 . A A . 430 HIS NE2  1 1 
       12 27347 1 1 130 HIS O    O   6.974 -10.255   3.835 1.00 . A A . 430 HIS O    1 1 
       12 27348 1 1 131 ALA C    C   9.780 -11.097   4.302 1.00 . A A . 431 ALA C    1 1 
       12 27349 1 1 131 ALA CA   C   9.163 -11.801   3.102 1.00 . A A . 431 ALA CA   1 1 
       12 27350 1 1 131 ALA CB   C  10.243 -12.486   2.300 1.00 . A A . 431 ALA CB   1 1 
       12 27351 1 1 131 ALA H    H   8.736 -10.750   1.318 1.00 . A A . 431 ALA H    1 1 
       12 27352 1 1 131 ALA HA   H   8.473 -12.555   3.450 1.00 . A A . 431 ALA HA   1 1 
       12 27353 1 1 131 ALA HB1  H  10.951 -11.742   1.965 1.00 . A A . 431 ALA HB1  1 1 
       12 27354 1 1 131 ALA HB2  H  10.745 -13.215   2.914 1.00 . A A . 431 ALA HB2  1 1 
       12 27355 1 1 131 ALA HB3  H   9.798 -12.971   1.444 1.00 . A A . 431 ALA HB3  1 1 
       12 27356 1 1 131 ALA N    N   8.434 -10.875   2.247 1.00 . A A . 431 ALA N    1 1 
       12 27357 1 1 131 ALA O    O   9.868 -11.665   5.390 1.00 . A A . 431 ALA O    1 1 
       12 27358 1 1 132 MET C    C   9.764  -8.463   6.074 1.00 . A A . 432 MET C    1 1 
       12 27359 1 1 132 MET CA   C  10.821  -9.090   5.180 1.00 . A A . 432 MET CA   1 1 
       12 27360 1 1 132 MET CB   C  11.724  -7.996   4.606 1.00 . A A . 432 MET CB   1 1 
       12 27361 1 1 132 MET CE   C  12.506  -6.568   1.892 1.00 . A A . 432 MET CE   1 1 
       12 27362 1 1 132 MET CG   C  12.893  -8.527   3.795 1.00 . A A . 432 MET CG   1 1 
       12 27363 1 1 132 MET H    H  10.023  -9.415   3.240 1.00 . A A . 432 MET H    1 1 
       12 27364 1 1 132 MET HA   H  11.416  -9.773   5.765 1.00 . A A . 432 MET HA   1 1 
       12 27365 1 1 132 MET HB2  H  11.133  -7.356   3.966 1.00 . A A . 432 MET HB2  1 1 
       12 27366 1 1 132 MET HB3  H  12.117  -7.407   5.421 1.00 . A A . 432 MET HB3  1 1 
       12 27367 1 1 132 MET HE1  H  12.172  -7.346   1.220 1.00 . A A . 432 MET HE1  1 1 
       12 27368 1 1 132 MET HE2  H  11.676  -6.232   2.495 1.00 . A A . 432 MET HE2  1 1 
       12 27369 1 1 132 MET HE3  H  12.891  -5.739   1.319 1.00 . A A . 432 MET HE3  1 1 
       12 27370 1 1 132 MET HG2  H  13.570  -9.042   4.460 1.00 . A A . 432 MET HG2  1 1 
       12 27371 1 1 132 MET HG3  H  12.518  -9.218   3.056 1.00 . A A . 432 MET HG3  1 1 
       12 27372 1 1 132 MET N    N  10.188  -9.851   4.109 1.00 . A A . 432 MET N    1 1 
       12 27373 1 1 132 MET O    O  10.069  -7.891   7.122 1.00 . A A . 432 MET O    1 1 
       12 27374 1 1 132 MET SD   S  13.795  -7.210   2.955 1.00 . A A . 432 MET SD   1 1 
       12 27375 1 1 133 LEU C    C   6.688  -8.954   7.228 1.00 . A A . 433 LEU C    1 1 
       12 27376 1 1 133 LEU CA   C   7.401  -7.953   6.331 1.00 . A A . 433 LEU CA   1 1 
       12 27377 1 1 133 LEU CB   C   6.440  -7.386   5.297 1.00 . A A . 433 LEU CB   1 1 
       12 27378 1 1 133 LEU CD1  C   6.116  -6.207   3.131 1.00 . A A . 433 LEU CD1  1 1 
       12 27379 1 1 133 LEU CD2  C   8.067  -5.638   4.589 1.00 . A A . 433 LEU CD2  1 1 
       12 27380 1 1 133 LEU CG   C   7.136  -6.740   4.110 1.00 . A A . 433 LEU CG   1 1 
       12 27381 1 1 133 LEU H    H   8.334  -9.135   4.856 1.00 . A A . 433 LEU H    1 1 
       12 27382 1 1 133 LEU HA   H   7.782  -7.137   6.927 1.00 . A A . 433 LEU HA   1 1 
       12 27383 1 1 133 LEU HB2  H   5.805  -8.182   4.937 1.00 . A A . 433 LEU HB2  1 1 
       12 27384 1 1 133 LEU HB3  H   5.824  -6.631   5.770 1.00 . A A . 433 LEU HB3  1 1 
       12 27385 1 1 133 LEU HD11 H   5.573  -7.028   2.686 1.00 . A A . 433 LEU HD11 1 1 
       12 27386 1 1 133 LEU HD12 H   5.423  -5.566   3.655 1.00 . A A . 433 LEU HD12 1 1 
       12 27387 1 1 133 LEU HD13 H   6.613  -5.643   2.358 1.00 . A A . 433 LEU HD13 1 1 
       12 27388 1 1 133 LEU HD21 H   8.622  -5.238   3.752 1.00 . A A . 433 LEU HD21 1 1 
       12 27389 1 1 133 LEU HD22 H   7.488  -4.851   5.048 1.00 . A A . 433 LEU HD22 1 1 
       12 27390 1 1 133 LEU HD23 H   8.753  -6.047   5.319 1.00 . A A . 433 LEU HD23 1 1 
       12 27391 1 1 133 LEU HG   H   7.737  -7.491   3.597 1.00 . A A . 433 LEU HG   1 1 
       12 27392 1 1 133 LEU N    N   8.515  -8.590   5.653 1.00 . A A . 433 LEU N    1 1 
       12 27393 1 1 133 LEU O    O   5.686  -8.641   7.854 1.00 . A A . 433 LEU O    1 1 
       12 27394 1 1 134 ASP C    C   5.186 -11.455   7.738 1.00 . A A . 434 ASP C    1 1 
       12 27395 1 1 134 ASP CA   C   6.667 -11.270   8.048 1.00 . A A . 434 ASP CA   1 1 
       12 27396 1 1 134 ASP CB   C   6.853 -11.051   9.555 1.00 . A A . 434 ASP CB   1 1 
       12 27397 1 1 134 ASP CG   C   8.274 -11.279  10.019 1.00 . A A . 434 ASP CG   1 1 
       12 27398 1 1 134 ASP H    H   8.069 -10.316   6.778 1.00 . A A . 434 ASP H    1 1 
       12 27399 1 1 134 ASP HA   H   7.194 -12.162   7.759 1.00 . A A . 434 ASP HA   1 1 
       12 27400 1 1 134 ASP HB2  H   6.576 -10.037   9.799 1.00 . A A . 434 ASP HB2  1 1 
       12 27401 1 1 134 ASP HB3  H   6.207 -11.732  10.090 1.00 . A A . 434 ASP HB3  1 1 
       12 27402 1 1 134 ASP N    N   7.238 -10.165   7.274 1.00 . A A . 434 ASP N    1 1 
       12 27403 1 1 134 ASP O    O   4.383 -11.709   8.637 1.00 . A A . 434 ASP O    1 1 
       12 27404 1 1 134 ASP OD1  O   8.706 -12.452  10.069 1.00 . A A . 434 ASP OD1  1 1 
       12 27405 1 1 134 ASP OD2  O   8.963 -10.292  10.357 1.00 . A A . 434 ASP OD2  1 1 
       12 27406 1 1 135 VAL C    C   2.603 -12.449   6.514 1.00 . A A . 435 VAL C    1 1 
       12 27407 1 1 135 VAL CA   C   3.463 -11.302   5.995 1.00 . A A . 435 VAL CA   1 1 
       12 27408 1 1 135 VAL CB   C   3.400 -11.248   4.455 1.00 . A A . 435 VAL CB   1 1 
       12 27409 1 1 135 VAL CG1  C   1.992 -11.512   3.932 1.00 . A A . 435 VAL CG1  1 1 
       12 27410 1 1 135 VAL CG2  C   3.883  -9.893   3.984 1.00 . A A . 435 VAL CG2  1 1 
       12 27411 1 1 135 VAL H    H   5.571 -11.327   5.785 1.00 . A A . 435 VAL H    1 1 
       12 27412 1 1 135 VAL HA   H   3.046 -10.378   6.368 1.00 . A A . 435 VAL HA   1 1 
       12 27413 1 1 135 VAL HB   H   4.062 -12.002   4.055 1.00 . A A . 435 VAL HB   1 1 
       12 27414 1 1 135 VAL HG11 H   1.318 -10.758   4.310 1.00 . A A . 435 VAL HG11 1 1 
       12 27415 1 1 135 VAL HG12 H   1.993 -11.478   2.848 1.00 . A A . 435 VAL HG12 1 1 
       12 27416 1 1 135 VAL HG13 H   1.660 -12.486   4.258 1.00 . A A . 435 VAL HG13 1 1 
       12 27417 1 1 135 VAL HG21 H   4.916  -9.758   4.273 1.00 . A A . 435 VAL HG21 1 1 
       12 27418 1 1 135 VAL HG22 H   3.798  -9.834   2.910 1.00 . A A . 435 VAL HG22 1 1 
       12 27419 1 1 135 VAL HG23 H   3.277  -9.119   4.435 1.00 . A A . 435 VAL HG23 1 1 
       12 27420 1 1 135 VAL N    N   4.852 -11.359   6.453 1.00 . A A . 435 VAL N    1 1 
       12 27421 1 1 135 VAL O    O   2.992 -13.619   6.470 1.00 . A A . 435 VAL O    1 1 
       12 27422 1 1 136 LYS C    C  -0.812 -12.922   6.686 1.00 . A A . 436 LYS C    1 1 
       12 27423 1 1 136 LYS CA   C   0.453 -13.028   7.527 1.00 . A A . 436 LYS CA   1 1 
       12 27424 1 1 136 LYS CB   C   0.144 -12.697   8.990 1.00 . A A . 436 LYS CB   1 1 
       12 27425 1 1 136 LYS CD   C   1.034 -11.888  11.209 1.00 . A A . 436 LYS CD   1 1 
       12 27426 1 1 136 LYS CE   C   2.072 -10.940  11.790 1.00 . A A . 436 LYS CE   1 1 
       12 27427 1 1 136 LYS CG   C   1.368 -12.255   9.774 1.00 . A A . 436 LYS CG   1 1 
       12 27428 1 1 136 LYS H    H   1.180 -11.130   6.986 1.00 . A A . 436 LYS H    1 1 
       12 27429 1 1 136 LYS HA   H   0.863 -14.025   7.451 1.00 . A A . 436 LYS HA   1 1 
       12 27430 1 1 136 LYS HB2  H  -0.586 -11.902   9.022 1.00 . A A . 436 LYS HB2  1 1 
       12 27431 1 1 136 LYS HB3  H  -0.267 -13.573   9.469 1.00 . A A . 436 LYS HB3  1 1 
       12 27432 1 1 136 LYS HD2  H   0.067 -11.407  11.234 1.00 . A A . 436 LYS HD2  1 1 
       12 27433 1 1 136 LYS HD3  H   1.008 -12.789  11.806 1.00 . A A . 436 LYS HD3  1 1 
       12 27434 1 1 136 LYS HE2  H   1.908  -9.953  11.383 1.00 . A A . 436 LYS HE2  1 1 
       12 27435 1 1 136 LYS HE3  H   1.952 -10.908  12.863 1.00 . A A . 436 LYS HE3  1 1 
       12 27436 1 1 136 LYS HG2  H   2.086 -13.062   9.783 1.00 . A A . 436 LYS HG2  1 1 
       12 27437 1 1 136 LYS HG3  H   1.803 -11.395   9.286 1.00 . A A . 436 LYS HG3  1 1 
       12 27438 1 1 136 LYS HZ1  H   4.146 -10.745  11.961 1.00 . A A . 436 LYS HZ1  1 1 
       12 27439 1 1 136 LYS HZ2  H   3.632 -11.306  10.446 1.00 . A A . 436 LYS HZ2  1 1 
       12 27440 1 1 136 LYS HZ3  H   3.618 -12.349  11.784 1.00 . A A . 436 LYS HZ3  1 1 
       12 27441 1 1 136 LYS N    N   1.420 -12.081   7.000 1.00 . A A . 436 LYS N    1 1 
       12 27442 1 1 136 LYS NZ   N   3.463 -11.365  11.473 1.00 . A A . 436 LYS NZ   1 1 
       12 27443 1 1 136 LYS O    O  -1.683 -12.101   6.972 1.00 . A A . 436 LYS O    1 1 
       12 27444 1 1 137 PRO C    C  -3.362 -13.861   5.081 1.00 . A A . 437 PRO C    1 1 
       12 27445 1 1 137 PRO CA   C  -1.959 -13.553   4.604 1.00 . A A . 437 PRO CA   1 1 
       12 27446 1 1 137 PRO CB   C  -1.556 -14.537   3.514 1.00 . A A . 437 PRO CB   1 1 
       12 27447 1 1 137 PRO CD   C  -0.072 -14.904   5.346 1.00 . A A . 437 PRO CD   1 1 
       12 27448 1 1 137 PRO CG   C  -0.811 -15.603   4.238 1.00 . A A . 437 PRO CG   1 1 
       12 27449 1 1 137 PRO HA   H  -1.938 -12.556   4.218 1.00 . A A . 437 PRO HA   1 1 
       12 27450 1 1 137 PRO HB2  H  -2.447 -14.925   3.038 1.00 . A A . 437 PRO HB2  1 1 
       12 27451 1 1 137 PRO HB3  H  -0.937 -14.039   2.786 1.00 . A A . 437 PRO HB3  1 1 
       12 27452 1 1 137 PRO HD2  H   0.006 -15.545   6.213 1.00 . A A . 437 PRO HD2  1 1 
       12 27453 1 1 137 PRO HD3  H   0.906 -14.594   5.013 1.00 . A A . 437 PRO HD3  1 1 
       12 27454 1 1 137 PRO HG2  H  -1.508 -16.321   4.648 1.00 . A A . 437 PRO HG2  1 1 
       12 27455 1 1 137 PRO HG3  H  -0.115 -16.090   3.570 1.00 . A A . 437 PRO HG3  1 1 
       12 27456 1 1 137 PRO N    N  -0.926 -13.736   5.629 1.00 . A A . 437 PRO N    1 1 
       12 27457 1 1 137 PRO O    O  -4.338 -13.553   4.404 1.00 . A A . 437 PRO O    1 1 
       12 27458 1 1 138 ASP C    C  -5.273 -13.617   7.603 1.00 . A A . 438 ASP C    1 1 
       12 27459 1 1 138 ASP CA   C  -4.749 -14.788   6.806 1.00 . A A . 438 ASP CA   1 1 
       12 27460 1 1 138 ASP CB   C  -4.671 -16.041   7.674 1.00 . A A . 438 ASP CB   1 1 
       12 27461 1 1 138 ASP CG   C  -4.558 -17.302   6.845 1.00 . A A . 438 ASP CG   1 1 
       12 27462 1 1 138 ASP H    H  -2.646 -14.626   6.749 1.00 . A A . 438 ASP H    1 1 
       12 27463 1 1 138 ASP HA   H  -5.425 -14.973   5.983 1.00 . A A . 438 ASP HA   1 1 
       12 27464 1 1 138 ASP HB2  H  -3.806 -15.975   8.318 1.00 . A A . 438 ASP HB2  1 1 
       12 27465 1 1 138 ASP HB3  H  -5.564 -16.108   8.280 1.00 . A A . 438 ASP HB3  1 1 
       12 27466 1 1 138 ASP N    N  -3.459 -14.449   6.243 1.00 . A A . 438 ASP N    1 1 
       12 27467 1 1 138 ASP O    O  -4.666 -13.203   8.590 1.00 . A A . 438 ASP O    1 1 
       12 27468 1 1 138 ASP OD1  O  -5.437 -17.532   5.986 1.00 . A A . 438 ASP OD1  1 1 
       12 27469 1 1 138 ASP OD2  O  -3.592 -18.065   7.040 1.00 . A A . 438 ASP OD2  1 1 
       12 27470 1 1 139 ALA C    C  -7.804 -12.203   8.951 1.00 . A A . 439 ALA C    1 1 
       12 27471 1 1 139 ALA CA   C  -6.920 -11.871   7.759 1.00 . A A . 439 ALA CA   1 1 
       12 27472 1 1 139 ALA CB   C  -7.696 -11.065   6.734 1.00 . A A . 439 ALA CB   1 1 
       12 27473 1 1 139 ALA H    H  -6.892 -13.519   6.443 1.00 . A A . 439 ALA H    1 1 
       12 27474 1 1 139 ALA HA   H  -6.076 -11.280   8.080 1.00 . A A . 439 ALA HA   1 1 
       12 27475 1 1 139 ALA HB1  H  -7.054 -10.834   5.896 1.00 . A A . 439 ALA HB1  1 1 
       12 27476 1 1 139 ALA HB2  H  -8.545 -11.639   6.388 1.00 . A A . 439 ALA HB2  1 1 
       12 27477 1 1 139 ALA HB3  H  -8.041 -10.147   7.186 1.00 . A A . 439 ALA HB3  1 1 
       12 27478 1 1 139 ALA N    N  -6.393 -13.076   7.165 1.00 . A A . 439 ALA N    1 1 
       12 27479 1 1 139 ALA O    O  -8.885 -12.769   8.786 1.00 . A A . 439 ALA O    1 1 
       12 27480 1 1 140 ASP C    C  -8.098 -13.623  11.648 1.00 . A A . 440 ASP C    1 1 
       12 27481 1 1 140 ASP CA   C  -8.049 -12.122  11.390 1.00 . A A . 440 ASP CA   1 1 
       12 27482 1 1 140 ASP CB   C  -9.484 -11.567  11.374 1.00 . A A . 440 ASP CB   1 1 
       12 27483 1 1 140 ASP CG   C  -9.566 -10.070  11.153 1.00 . A A . 440 ASP CG   1 1 
       12 27484 1 1 140 ASP H    H  -6.455 -11.416  10.187 1.00 . A A . 440 ASP H    1 1 
       12 27485 1 1 140 ASP HA   H  -7.499 -11.652  12.193 1.00 . A A . 440 ASP HA   1 1 
       12 27486 1 1 140 ASP HB2  H -10.035 -12.051  10.583 1.00 . A A . 440 ASP HB2  1 1 
       12 27487 1 1 140 ASP HB3  H  -9.955 -11.795  12.319 1.00 . A A . 440 ASP HB3  1 1 
       12 27488 1 1 140 ASP N    N  -7.331 -11.852  10.141 1.00 . A A . 440 ASP N    1 1 
       12 27489 1 1 140 ASP O    O  -9.126 -14.256  11.315 1.00 . A A . 440 ASP O    1 1 
       12 27490 1 1 140 ASP OXT  O  -7.106 -14.174  12.168 1.00 . A A . 440 ASP OXT  1 1 
       12 27491 1 1 140 ASP OD1  O  -9.143  -9.298  12.037 1.00 . A A . 440 ASP OD1  1 1 
       12 27492 1 1 140 ASP OD2  O -10.096  -9.654  10.102 1.00 . A A . 440 ASP OD2  1 1 
       13 27493 1 1   1 LYS C    C  18.320   1.079  -6.381 1.00 . A A . 301 LYS C    1 1 
       13 27494 1 1   1 LYS CA   C  18.302  -0.447  -6.301 1.00 . A A . 301 LYS CA   1 1 
       13 27495 1 1   1 LYS CB   C  16.968  -0.940  -5.712 1.00 . A A . 301 LYS CB   1 1 
       13 27496 1 1   1 LYS CD   C  16.943  -3.151  -6.918 1.00 . A A . 301 LYS CD   1 1 
       13 27497 1 1   1 LYS CE   C  17.062  -4.660  -6.766 1.00 . A A . 301 LYS CE   1 1 
       13 27498 1 1   1 LYS CG   C  16.898  -2.453  -5.568 1.00 . A A . 301 LYS CG   1 1 
       13 27499 1 1   1 LYS H1   H  19.482  -1.969  -5.480 1.00 . A A . 301 LYS H1   1 1 
       13 27500 1 1   1 LYS H2   H  19.331  -0.602  -4.487 1.00 . A A . 301 LYS H2   1 1 
       13 27501 1 1   1 LYS H3   H  20.336  -0.550  -5.851 1.00 . A A . 301 LYS H3   1 1 
       13 27502 1 1   1 LYS HA   H  18.419  -0.847  -7.298 1.00 . A A . 301 LYS HA   1 1 
       13 27503 1 1   1 LYS HB2  H  16.827  -0.502  -4.733 1.00 . A A . 301 LYS HB2  1 1 
       13 27504 1 1   1 LYS HB3  H  16.156  -0.625  -6.353 1.00 . A A . 301 LYS HB3  1 1 
       13 27505 1 1   1 LYS HD2  H  16.036  -2.927  -7.458 1.00 . A A . 301 LYS HD2  1 1 
       13 27506 1 1   1 LYS HD3  H  17.795  -2.786  -7.474 1.00 . A A . 301 LYS HD3  1 1 
       13 27507 1 1   1 LYS HE2  H  16.962  -5.114  -7.739 1.00 . A A . 301 LYS HE2  1 1 
       13 27508 1 1   1 LYS HE3  H  18.038  -4.890  -6.362 1.00 . A A . 301 LYS HE3  1 1 
       13 27509 1 1   1 LYS HG2  H  17.736  -2.787  -4.974 1.00 . A A . 301 LYS HG2  1 1 
       13 27510 1 1   1 LYS HG3  H  15.976  -2.712  -5.070 1.00 . A A . 301 LYS HG3  1 1 
       13 27511 1 1   1 LYS HZ1  H  16.228  -4.963  -4.875 1.00 . A A . 301 LYS HZ1  1 1 
       13 27512 1 1   1 LYS HZ2  H  15.997  -6.261  -5.938 1.00 . A A . 301 LYS HZ2  1 1 
       13 27513 1 1   1 LYS HZ3  H  15.082  -4.843  -6.118 1.00 . A A . 301 LYS HZ3  1 1 
       13 27514 1 1   1 LYS N    N  19.438  -0.926  -5.473 1.00 . A A . 301 LYS N    1 1 
       13 27515 1 1   1 LYS NZ   N  16.020  -5.220  -5.864 1.00 . A A . 301 LYS NZ   1 1 
       13 27516 1 1   1 LYS O    O  17.924   1.668  -7.387 1.00 . A A . 301 LYS O    1 1 
       13 27517 1 1   2 GLY C    C  17.662   3.929  -5.341 1.00 . A A . 302 GLY C    1 1 
       13 27518 1 1   2 GLY CA   C  18.956   3.149  -5.228 1.00 . A A . 302 GLY CA   1 1 
       13 27519 1 1   2 GLY H    H  19.109   1.148  -4.547 1.00 . A A . 302 GLY H    1 1 
       13 27520 1 1   2 GLY HA2  H  19.390   3.377  -4.266 1.00 . A A . 302 GLY HA2  1 1 
       13 27521 1 1   2 GLY HA3  H  19.634   3.472  -6.004 1.00 . A A . 302 GLY HA3  1 1 
       13 27522 1 1   2 GLY N    N  18.802   1.700  -5.304 1.00 . A A . 302 GLY N    1 1 
       13 27523 1 1   2 GLY O    O  17.656   5.153  -5.226 1.00 . A A . 302 GLY O    1 1 
       13 27524 1 1   3 THR C    C  14.846   3.907  -4.040 1.00 . A A . 303 THR C    1 1 
       13 27525 1 1   3 THR CA   C  15.253   3.788  -5.503 1.00 . A A . 303 THR CA   1 1 
       13 27526 1 1   3 THR CB   C  14.265   2.905  -6.272 1.00 . A A . 303 THR CB   1 1 
       13 27527 1 1   3 THR CG2  C  14.265   3.232  -7.758 1.00 . A A . 303 THR CG2  1 1 
       13 27528 1 1   3 THR H    H  16.675   2.278  -5.808 1.00 . A A . 303 THR H    1 1 
       13 27529 1 1   3 THR HA   H  15.270   4.771  -5.954 1.00 . A A . 303 THR HA   1 1 
       13 27530 1 1   3 THR HB   H  13.273   3.077  -5.877 1.00 . A A . 303 THR HB   1 1 
       13 27531 1 1   3 THR HG1  H  13.854   1.057  -5.708 1.00 . A A . 303 THR HG1  1 1 
       13 27532 1 1   3 THR HG21 H  15.247   3.050  -8.169 1.00 . A A . 303 THR HG21 1 1 
       13 27533 1 1   3 THR HG22 H  14.004   4.271  -7.895 1.00 . A A . 303 THR HG22 1 1 
       13 27534 1 1   3 THR HG23 H  13.540   2.610  -8.263 1.00 . A A . 303 THR HG23 1 1 
       13 27535 1 1   3 THR N    N  16.580   3.226  -5.579 1.00 . A A . 303 THR N    1 1 
       13 27536 1 1   3 THR O    O  15.712   3.907  -3.157 1.00 . A A . 303 THR O    1 1 
       13 27537 1 1   3 THR OG1  O  14.616   1.531  -6.068 1.00 . A A . 303 THR OG1  1 1 
       13 27538 1 1   4 PHE C    C  13.555   2.868  -1.567 1.00 . A A . 304 PHE C    1 1 
       13 27539 1 1   4 PHE CA   C  13.081   4.082  -2.382 1.00 . A A . 304 PHE CA   1 1 
       13 27540 1 1   4 PHE CB   C  11.559   4.181  -2.355 1.00 . A A . 304 PHE CB   1 1 
       13 27541 1 1   4 PHE CD1  C  11.534   6.025  -0.676 1.00 . A A . 304 PHE CD1  1 1 
       13 27542 1 1   4 PHE CD2  C  10.052   4.192  -0.350 1.00 . A A . 304 PHE CD2  1 1 
       13 27543 1 1   4 PHE CE1  C  11.062   6.620   0.471 1.00 . A A . 304 PHE CE1  1 1 
       13 27544 1 1   4 PHE CE2  C   9.574   4.782   0.802 1.00 . A A . 304 PHE CE2  1 1 
       13 27545 1 1   4 PHE CG   C  11.037   4.806  -1.100 1.00 . A A . 304 PHE CG   1 1 
       13 27546 1 1   4 PHE CZ   C  10.083   5.996   1.209 1.00 . A A . 304 PHE CZ   1 1 
       13 27547 1 1   4 PHE H    H  12.898   4.050  -4.492 1.00 . A A . 304 PHE H    1 1 
       13 27548 1 1   4 PHE HA   H  13.491   4.974  -1.937 1.00 . A A . 304 PHE HA   1 1 
       13 27549 1 1   4 PHE HB2  H  11.228   4.781  -3.190 1.00 . A A . 304 PHE HB2  1 1 
       13 27550 1 1   4 PHE HB3  H  11.136   3.190  -2.436 1.00 . A A . 304 PHE HB3  1 1 
       13 27551 1 1   4 PHE HD1  H  12.304   6.512  -1.256 1.00 . A A . 304 PHE HD1  1 1 
       13 27552 1 1   4 PHE HD2  H   9.656   3.240  -0.673 1.00 . A A . 304 PHE HD2  1 1 
       13 27553 1 1   4 PHE HE1  H  11.460   7.572   0.792 1.00 . A A . 304 PHE HE1  1 1 
       13 27554 1 1   4 PHE HE2  H   8.807   4.293   1.388 1.00 . A A . 304 PHE HE2  1 1 
       13 27555 1 1   4 PHE HZ   H   9.710   6.463   2.108 1.00 . A A . 304 PHE HZ   1 1 
       13 27556 1 1   4 PHE N    N  13.555   4.013  -3.761 1.00 . A A . 304 PHE N    1 1 
       13 27557 1 1   4 PHE O    O  13.480   2.864  -0.339 1.00 . A A . 304 PHE O    1 1 
       13 27558 1 1   5 LYS C    C  15.786   1.027  -0.756 1.00 . A A . 305 LYS C    1 1 
       13 27559 1 1   5 LYS CA   C  14.605   0.663  -1.648 1.00 . A A . 305 LYS CA   1 1 
       13 27560 1 1   5 LYS CB   C  15.038  -0.321  -2.751 1.00 . A A . 305 LYS CB   1 1 
       13 27561 1 1   5 LYS CD   C  16.255  -2.162  -1.521 1.00 . A A . 305 LYS CD   1 1 
       13 27562 1 1   5 LYS CE   C  16.149  -3.587  -1.006 1.00 . A A . 305 LYS CE   1 1 
       13 27563 1 1   5 LYS CG   C  15.034  -1.789  -2.343 1.00 . A A . 305 LYS CG   1 1 
       13 27564 1 1   5 LYS H    H  14.132   1.954  -3.243 1.00 . A A . 305 LYS H    1 1 
       13 27565 1 1   5 LYS HA   H  13.825   0.215  -1.040 1.00 . A A . 305 LYS HA   1 1 
       13 27566 1 1   5 LYS HB2  H  14.371  -0.208  -3.592 1.00 . A A . 305 LYS HB2  1 1 
       13 27567 1 1   5 LYS HB3  H  16.039  -0.061  -3.067 1.00 . A A . 305 LYS HB3  1 1 
       13 27568 1 1   5 LYS HD2  H  17.136  -2.074  -2.141 1.00 . A A . 305 LYS HD2  1 1 
       13 27569 1 1   5 LYS HD3  H  16.333  -1.487  -0.681 1.00 . A A . 305 LYS HD3  1 1 
       13 27570 1 1   5 LYS HE2  H  15.395  -3.621  -0.229 1.00 . A A . 305 LYS HE2  1 1 
       13 27571 1 1   5 LYS HE3  H  15.843  -4.227  -1.822 1.00 . A A . 305 LYS HE3  1 1 
       13 27572 1 1   5 LYS HG2  H  14.149  -1.984  -1.757 1.00 . A A . 305 LYS HG2  1 1 
       13 27573 1 1   5 LYS HG3  H  15.010  -2.401  -3.238 1.00 . A A . 305 LYS HG3  1 1 
       13 27574 1 1   5 LYS HZ1  H  17.292  -5.008   0.020 1.00 . A A . 305 LYS HZ1  1 1 
       13 27575 1 1   5 LYS HZ2  H  17.826  -3.415   0.240 1.00 . A A . 305 LYS HZ2  1 1 
       13 27576 1 1   5 LYS HZ3  H  18.131  -4.215  -1.220 1.00 . A A . 305 LYS HZ3  1 1 
       13 27577 1 1   5 LYS N    N  14.078   1.865  -2.268 1.00 . A A . 305 LYS N    1 1 
       13 27578 1 1   5 LYS NZ   N  17.437  -4.088  -0.453 1.00 . A A . 305 LYS NZ   1 1 
       13 27579 1 1   5 LYS O    O  15.741   0.828   0.452 1.00 . A A . 305 LYS O    1 1 
       13 27580 1 1   6 ASP C    C  17.833   3.341   0.043 1.00 . A A . 306 ASP C    1 1 
       13 27581 1 1   6 ASP CA   C  18.017   1.992  -0.611 1.00 . A A . 306 ASP CA   1 1 
       13 27582 1 1   6 ASP CB   C  19.243   2.026  -1.520 1.00 . A A . 306 ASP CB   1 1 
       13 27583 1 1   6 ASP CG   C  19.641   0.658  -2.034 1.00 . A A . 306 ASP CG   1 1 
       13 27584 1 1   6 ASP H    H  16.779   1.780  -2.316 1.00 . A A . 306 ASP H    1 1 
       13 27585 1 1   6 ASP HA   H  18.176   1.264   0.169 1.00 . A A . 306 ASP HA   1 1 
       13 27586 1 1   6 ASP HB2  H  19.032   2.658  -2.368 1.00 . A A . 306 ASP HB2  1 1 
       13 27587 1 1   6 ASP HB3  H  20.076   2.439  -0.970 1.00 . A A . 306 ASP HB3  1 1 
       13 27588 1 1   6 ASP N    N  16.819   1.605  -1.353 1.00 . A A . 306 ASP N    1 1 
       13 27589 1 1   6 ASP O    O  18.646   3.757   0.865 1.00 . A A . 306 ASP O    1 1 
       13 27590 1 1   6 ASP OD1  O  19.105   0.235  -3.078 1.00 . A A . 306 ASP OD1  1 1 
       13 27591 1 1   6 ASP OD2  O  20.473  -0.010  -1.384 1.00 . A A . 306 ASP OD2  1 1 
       13 27592 1 1   7 TYR C    C  16.021   5.066   1.727 1.00 . A A . 307 TYR C    1 1 
       13 27593 1 1   7 TYR CA   C  16.451   5.299   0.285 1.00 . A A . 307 TYR CA   1 1 
       13 27594 1 1   7 TYR CB   C  15.344   5.992  -0.501 1.00 . A A . 307 TYR CB   1 1 
       13 27595 1 1   7 TYR CD1  C  15.870   8.452  -0.704 1.00 . A A . 307 TYR CD1  1 1 
       13 27596 1 1   7 TYR CD2  C  14.159   7.793   0.813 1.00 . A A . 307 TYR CD2  1 1 
       13 27597 1 1   7 TYR CE1  C  15.664   9.776  -0.367 1.00 . A A . 307 TYR CE1  1 1 
       13 27598 1 1   7 TYR CE2  C  13.948   9.113   1.155 1.00 . A A . 307 TYR CE2  1 1 
       13 27599 1 1   7 TYR CG   C  15.122   7.439  -0.120 1.00 . A A . 307 TYR CG   1 1 
       13 27600 1 1   7 TYR CZ   C  14.702  10.100   0.563 1.00 . A A . 307 TYR CZ   1 1 
       13 27601 1 1   7 TYR H    H  16.155   3.644  -0.992 1.00 . A A . 307 TYR H    1 1 
       13 27602 1 1   7 TYR HA   H  17.341   5.909   0.272 1.00 . A A . 307 TYR HA   1 1 
       13 27603 1 1   7 TYR HB2  H  15.591   5.958  -1.550 1.00 . A A . 307 TYR HB2  1 1 
       13 27604 1 1   7 TYR HB3  H  14.419   5.457  -0.336 1.00 . A A . 307 TYR HB3  1 1 
       13 27605 1 1   7 TYR HD1  H  16.624   8.196  -1.433 1.00 . A A . 307 TYR HD1  1 1 
       13 27606 1 1   7 TYR HD2  H  13.571   7.017   1.280 1.00 . A A . 307 TYR HD2  1 1 
       13 27607 1 1   7 TYR HE1  H  16.255  10.552  -0.834 1.00 . A A . 307 TYR HE1  1 1 
       13 27608 1 1   7 TYR HE2  H  13.195   9.368   1.886 1.00 . A A . 307 TYR HE2  1 1 
       13 27609 1 1   7 TYR HH   H  14.440  11.948   0.085 1.00 . A A . 307 TYR HH   1 1 
       13 27610 1 1   7 TYR N    N  16.765   4.022  -0.320 1.00 . A A . 307 TYR N    1 1 
       13 27611 1 1   7 TYR O    O  16.550   5.673   2.650 1.00 . A A . 307 TYR O    1 1 
       13 27612 1 1   7 TYR OH   O  14.488  11.417   0.899 1.00 . A A . 307 TYR OH   1 1 
       13 27613 1 1   8 VAL C    C  15.688   2.875   3.889 1.00 . A A . 308 VAL C    1 1 
       13 27614 1 1   8 VAL CA   C  14.642   3.774   3.250 1.00 . A A . 308 VAL CA   1 1 
       13 27615 1 1   8 VAL CB   C  13.297   3.029   3.217 1.00 . A A . 308 VAL CB   1 1 
       13 27616 1 1   8 VAL CG1  C  12.818   2.681   4.621 1.00 . A A . 308 VAL CG1  1 1 
       13 27617 1 1   8 VAL CG2  C  12.257   3.847   2.485 1.00 . A A . 308 VAL CG2  1 1 
       13 27618 1 1   8 VAL H    H  14.642   3.740   1.135 1.00 . A A . 308 VAL H    1 1 
       13 27619 1 1   8 VAL HA   H  14.528   4.670   3.845 1.00 . A A . 308 VAL HA   1 1 
       13 27620 1 1   8 VAL HB   H  13.445   2.115   2.673 1.00 . A A . 308 VAL HB   1 1 
       13 27621 1 1   8 VAL HG11 H  11.845   2.209   4.565 1.00 . A A . 308 VAL HG11 1 1 
       13 27622 1 1   8 VAL HG12 H  13.522   2.003   5.082 1.00 . A A . 308 VAL HG12 1 1 
       13 27623 1 1   8 VAL HG13 H  12.745   3.582   5.211 1.00 . A A . 308 VAL HG13 1 1 
       13 27624 1 1   8 VAL HG21 H  12.094   4.780   3.007 1.00 . A A . 308 VAL HG21 1 1 
       13 27625 1 1   8 VAL HG22 H  12.600   4.051   1.480 1.00 . A A . 308 VAL HG22 1 1 
       13 27626 1 1   8 VAL HG23 H  11.330   3.293   2.441 1.00 . A A . 308 VAL HG23 1 1 
       13 27627 1 1   8 VAL N    N  15.070   4.160   1.915 1.00 . A A . 308 VAL N    1 1 
       13 27628 1 1   8 VAL O    O  15.961   2.971   5.076 1.00 . A A . 308 VAL O    1 1 
       13 27629 1 1   9 ARG C    C  18.424   1.804   4.265 1.00 . A A . 309 ARG C    1 1 
       13 27630 1 1   9 ARG CA   C  17.294   1.076   3.538 1.00 . A A . 309 ARG CA   1 1 
       13 27631 1 1   9 ARG CB   C  17.858   0.308   2.347 1.00 . A A . 309 ARG CB   1 1 
       13 27632 1 1   9 ARG CD   C  17.700  -1.914   3.491 1.00 . A A . 309 ARG CD   1 1 
       13 27633 1 1   9 ARG CG   C  18.599  -0.960   2.720 1.00 . A A . 309 ARG CG   1 1 
       13 27634 1 1   9 ARG CZ   C  17.951  -4.050   4.702 1.00 . A A . 309 ARG CZ   1 1 
       13 27635 1 1   9 ARG H    H  15.963   1.953   2.147 1.00 . A A . 309 ARG H    1 1 
       13 27636 1 1   9 ARG HA   H  16.830   0.384   4.218 1.00 . A A . 309 ARG HA   1 1 
       13 27637 1 1   9 ARG HB2  H  17.042   0.045   1.690 1.00 . A A . 309 ARG HB2  1 1 
       13 27638 1 1   9 ARG HB3  H  18.539   0.955   1.812 1.00 . A A . 309 ARG HB3  1 1 
       13 27639 1 1   9 ARG HD2  H  17.450  -1.463   4.438 1.00 . A A . 309 ARG HD2  1 1 
       13 27640 1 1   9 ARG HD3  H  16.796  -2.071   2.921 1.00 . A A . 309 ARG HD3  1 1 
       13 27641 1 1   9 ARG HE   H  19.065  -3.476   3.138 1.00 . A A . 309 ARG HE   1 1 
       13 27642 1 1   9 ARG HG2  H  18.937  -1.443   1.816 1.00 . A A . 309 ARG HG2  1 1 
       13 27643 1 1   9 ARG HG3  H  19.448  -0.702   3.333 1.00 . A A . 309 ARG HG3  1 1 
       13 27644 1 1   9 ARG HH11 H  16.611  -2.774   5.539 1.00 . A A . 309 ARG HH11 1 1 
       13 27645 1 1   9 ARG HH12 H  16.723  -4.336   6.299 1.00 . A A . 309 ARG HH12 1 1 
       13 27646 1 1   9 ARG HH21 H  19.250  -5.508   4.155 1.00 . A A . 309 ARG HH21 1 1 
       13 27647 1 1   9 ARG HH22 H  18.245  -5.884   5.526 1.00 . A A . 309 ARG HH22 1 1 
       13 27648 1 1   9 ARG N    N  16.268   2.003   3.078 1.00 . A A . 309 ARG N    1 1 
       13 27649 1 1   9 ARG NE   N  18.332  -3.207   3.739 1.00 . A A . 309 ARG NE   1 1 
       13 27650 1 1   9 ARG NH1  N  17.024  -3.688   5.584 1.00 . A A . 309 ARG NH1  1 1 
       13 27651 1 1   9 ARG NH2  N  18.528  -5.243   4.804 1.00 . A A . 309 ARG NH2  1 1 
       13 27652 1 1   9 ARG O    O  18.918   1.338   5.291 1.00 . A A . 309 ARG O    1 1 
       13 27653 1 1  10 ASP C    C  19.411   4.552   5.497 1.00 . A A . 310 ASP C    1 1 
       13 27654 1 1  10 ASP CA   C  19.907   3.727   4.315 1.00 . A A . 310 ASP CA   1 1 
       13 27655 1 1  10 ASP CB   C  20.505   4.650   3.254 1.00 . A A . 310 ASP CB   1 1 
       13 27656 1 1  10 ASP CG   C  21.748   5.366   3.730 1.00 . A A . 310 ASP CG   1 1 
       13 27657 1 1  10 ASP H    H  18.395   3.268   2.906 1.00 . A A . 310 ASP H    1 1 
       13 27658 1 1  10 ASP HA   H  20.668   3.041   4.657 1.00 . A A . 310 ASP HA   1 1 
       13 27659 1 1  10 ASP HB2  H  20.762   4.064   2.383 1.00 . A A . 310 ASP HB2  1 1 
       13 27660 1 1  10 ASP HB3  H  19.769   5.389   2.980 1.00 . A A . 310 ASP HB3  1 1 
       13 27661 1 1  10 ASP N    N  18.824   2.947   3.729 1.00 . A A . 310 ASP N    1 1 
       13 27662 1 1  10 ASP O    O  20.184   4.942   6.370 1.00 . A A . 310 ASP O    1 1 
       13 27663 1 1  10 ASP OD1  O  22.836   4.755   3.680 1.00 . A A . 310 ASP OD1  1 1 
       13 27664 1 1  10 ASP OD2  O  21.642   6.542   4.138 1.00 . A A . 310 ASP OD2  1 1 
       13 27665 1 1  11 ARG C    C  16.577   5.024   7.461 1.00 . A A . 311 ARG C    1 1 
       13 27666 1 1  11 ARG CA   C  17.530   5.711   6.498 1.00 . A A . 311 ARG CA   1 1 
       13 27667 1 1  11 ARG CB   C  16.750   6.793   5.762 1.00 . A A . 311 ARG CB   1 1 
       13 27668 1 1  11 ARG CD   C  16.696   8.535   3.976 1.00 . A A . 311 ARG CD   1 1 
       13 27669 1 1  11 ARG CG   C  17.557   7.537   4.724 1.00 . A A . 311 ARG CG   1 1 
       13 27670 1 1  11 ARG CZ   C  16.444  10.849   4.802 1.00 . A A . 311 ARG CZ   1 1 
       13 27671 1 1  11 ARG H    H  17.519   4.301   4.921 1.00 . A A . 311 ARG H    1 1 
       13 27672 1 1  11 ARG HA   H  18.332   6.169   7.054 1.00 . A A . 311 ARG HA   1 1 
       13 27673 1 1  11 ARG HB2  H  15.908   6.333   5.266 1.00 . A A . 311 ARG HB2  1 1 
       13 27674 1 1  11 ARG HB3  H  16.381   7.508   6.484 1.00 . A A . 311 ARG HB3  1 1 
       13 27675 1 1  11 ARG HD2  H  17.295   9.016   3.215 1.00 . A A . 311 ARG HD2  1 1 
       13 27676 1 1  11 ARG HD3  H  15.877   7.998   3.508 1.00 . A A . 311 ARG HD3  1 1 
       13 27677 1 1  11 ARG HE   H  15.520   9.254   5.566 1.00 . A A . 311 ARG HE   1 1 
       13 27678 1 1  11 ARG HG2  H  18.357   8.062   5.214 1.00 . A A . 311 ARG HG2  1 1 
       13 27679 1 1  11 ARG HG3  H  17.958   6.822   4.019 1.00 . A A . 311 ARG HG3  1 1 
       13 27680 1 1  11 ARG HH11 H  17.710  10.657   3.222 1.00 . A A . 311 ARG HH11 1 1 
       13 27681 1 1  11 ARG HH12 H  17.513  12.273   3.832 1.00 . A A . 311 ARG HH12 1 1 
       13 27682 1 1  11 ARG HH21 H  15.248  11.364   6.358 1.00 . A A . 311 ARG HH21 1 1 
       13 27683 1 1  11 ARG HH22 H  16.129  12.675   5.629 1.00 . A A . 311 ARG HH22 1 1 
       13 27684 1 1  11 ARG N    N  18.109   4.782   5.539 1.00 . A A . 311 ARG N    1 1 
       13 27685 1 1  11 ARG NE   N  16.144   9.555   4.870 1.00 . A A . 311 ARG NE   1 1 
       13 27686 1 1  11 ARG NH1  N  17.289  11.296   3.880 1.00 . A A . 311 ARG NH1  1 1 
       13 27687 1 1  11 ARG NH2  N  15.893  11.697   5.661 1.00 . A A . 311 ARG NH2  1 1 
       13 27688 1 1  11 ARG O    O  16.923   4.762   8.609 1.00 . A A . 311 ARG O    1 1 
       13 27689 1 1  12 ALA C    C  13.824   5.571   8.619 1.00 . A A . 312 ALA C    1 1 
       13 27690 1 1  12 ALA CA   C  14.230   4.368   7.777 1.00 . A A . 312 ALA CA   1 1 
       13 27691 1 1  12 ALA CB   C  14.502   3.145   8.639 1.00 . A A . 312 ALA CB   1 1 
       13 27692 1 1  12 ALA H    H  15.273   4.726   5.979 1.00 . A A . 312 ALA H    1 1 
       13 27693 1 1  12 ALA HA   H  13.413   4.131   7.107 1.00 . A A . 312 ALA HA   1 1 
       13 27694 1 1  12 ALA HB1  H  15.287   3.371   9.345 1.00 . A A . 312 ALA HB1  1 1 
       13 27695 1 1  12 ALA HB2  H  13.604   2.873   9.171 1.00 . A A . 312 ALA HB2  1 1 
       13 27696 1 1  12 ALA HB3  H  14.810   2.324   8.008 1.00 . A A . 312 ALA HB3  1 1 
       13 27697 1 1  12 ALA N    N  15.378   4.727   6.953 1.00 . A A . 312 ALA N    1 1 
       13 27698 1 1  12 ALA O    O  13.264   5.440   9.706 1.00 . A A . 312 ALA O    1 1 
       13 27699 1 1  13 ASP C    C  13.394   9.003   7.592 1.00 . A A . 313 ASP C    1 1 
       13 27700 1 1  13 ASP CA   C  13.780   8.027   8.690 1.00 . A A . 313 ASP CA   1 1 
       13 27701 1 1  13 ASP CB   C  14.942   8.609   9.501 1.00 . A A . 313 ASP CB   1 1 
       13 27702 1 1  13 ASP CG   C  15.220   7.846  10.779 1.00 . A A . 313 ASP CG   1 1 
       13 27703 1 1  13 ASP H    H  14.634   6.759   7.240 1.00 . A A . 313 ASP H    1 1 
       13 27704 1 1  13 ASP HA   H  12.931   7.871   9.339 1.00 . A A . 313 ASP HA   1 1 
       13 27705 1 1  13 ASP HB2  H  15.836   8.592   8.895 1.00 . A A . 313 ASP HB2  1 1 
       13 27706 1 1  13 ASP HB3  H  14.710   9.632   9.758 1.00 . A A . 313 ASP HB3  1 1 
       13 27707 1 1  13 ASP N    N  14.136   6.749   8.082 1.00 . A A . 313 ASP N    1 1 
       13 27708 1 1  13 ASP O    O  14.118   9.956   7.296 1.00 . A A . 313 ASP O    1 1 
       13 27709 1 1  13 ASP OD1  O  14.510   8.079  11.780 1.00 . A A . 313 ASP OD1  1 1 
       13 27710 1 1  13 ASP OD2  O  16.154   7.020  10.790 1.00 . A A . 313 ASP OD2  1 1 
       13 27711 1 1  14 LEU C    C  10.770  10.550   6.348 1.00 . A A . 314 LEU C    1 1 
       13 27712 1 1  14 LEU CA   C  11.795   9.538   5.845 1.00 . A A . 314 LEU CA   1 1 
       13 27713 1 1  14 LEU CB   C  11.147   8.674   4.744 1.00 . A A . 314 LEU CB   1 1 
       13 27714 1 1  14 LEU CD1  C  13.386   7.635   4.194 1.00 . A A . 314 LEU CD1  1 1 
       13 27715 1 1  14 LEU CD2  C  11.614   6.248   5.292 1.00 . A A . 314 LEU CD2  1 1 
       13 27716 1 1  14 LEU CG   C  11.894   7.391   4.325 1.00 . A A . 314 LEU CG   1 1 
       13 27717 1 1  14 LEU H    H  11.770   7.936   7.214 1.00 . A A . 314 LEU H    1 1 
       13 27718 1 1  14 LEU HA   H  12.638  10.070   5.428 1.00 . A A . 314 LEU HA   1 1 
       13 27719 1 1  14 LEU HB2  H  10.158   8.388   5.083 1.00 . A A . 314 LEU HB2  1 1 
       13 27720 1 1  14 LEU HB3  H  11.027   9.291   3.865 1.00 . A A . 314 LEU HB3  1 1 
       13 27721 1 1  14 LEU HD11 H  13.784   7.951   5.148 1.00 . A A . 314 LEU HD11 1 1 
       13 27722 1 1  14 LEU HD12 H  13.874   6.724   3.886 1.00 . A A . 314 LEU HD12 1 1 
       13 27723 1 1  14 LEU HD13 H  13.563   8.406   3.459 1.00 . A A . 314 LEU HD13 1 1 
       13 27724 1 1  14 LEU HD21 H  12.045   5.336   4.906 1.00 . A A . 314 LEU HD21 1 1 
       13 27725 1 1  14 LEU HD22 H  12.048   6.473   6.254 1.00 . A A . 314 LEU HD22 1 1 
       13 27726 1 1  14 LEU HD23 H  10.547   6.123   5.399 1.00 . A A . 314 LEU HD23 1 1 
       13 27727 1 1  14 LEU HG   H  11.530   7.089   3.352 1.00 . A A . 314 LEU HG   1 1 
       13 27728 1 1  14 LEU N    N  12.279   8.719   6.946 1.00 . A A . 314 LEU N    1 1 
       13 27729 1 1  14 LEU O    O  11.093  11.714   6.579 1.00 . A A . 314 LEU O    1 1 
       13 27730 1 1  15 ASN C    C   7.477  10.158   7.856 1.00 . A A . 315 ASN C    1 1 
       13 27731 1 1  15 ASN CA   C   8.426  10.938   6.951 1.00 . A A . 315 ASN CA   1 1 
       13 27732 1 1  15 ASN CB   C   7.658  11.490   5.750 1.00 . A A . 315 ASN CB   1 1 
       13 27733 1 1  15 ASN CG   C   8.467  12.465   4.917 1.00 . A A . 315 ASN CG   1 1 
       13 27734 1 1  15 ASN H    H   9.365   9.135   6.379 1.00 . A A . 315 ASN H    1 1 
       13 27735 1 1  15 ASN HA   H   8.843  11.761   7.514 1.00 . A A . 315 ASN HA   1 1 
       13 27736 1 1  15 ASN HB2  H   7.363  10.664   5.116 1.00 . A A . 315 ASN HB2  1 1 
       13 27737 1 1  15 ASN HB3  H   6.770  11.996   6.102 1.00 . A A . 315 ASN HB3  1 1 
       13 27738 1 1  15 ASN HD21 H   9.002  11.022   3.663 1.00 . A A . 315 ASN HD21 1 1 
       13 27739 1 1  15 ASN HD22 H   9.634  12.588   3.312 1.00 . A A . 315 ASN HD22 1 1 
       13 27740 1 1  15 ASN N    N   9.533  10.084   6.522 1.00 . A A . 315 ASN N    1 1 
       13 27741 1 1  15 ASN ND2  N   9.095  11.973   3.858 1.00 . A A . 315 ASN ND2  1 1 
       13 27742 1 1  15 ASN O    O   7.156  10.600   8.956 1.00 . A A . 315 ASN O    1 1 
       13 27743 1 1  15 ASN OD1  O   8.507  13.658   5.207 1.00 . A A . 315 ASN OD1  1 1 
       13 27744 1 1  16 LYS C    C   7.259   7.147   8.920 1.00 . A A . 316 LYS C    1 1 
       13 27745 1 1  16 LYS CA   C   6.268   8.082   8.239 1.00 . A A . 316 LYS CA   1 1 
       13 27746 1 1  16 LYS CB   C   5.222   7.291   7.449 1.00 . A A . 316 LYS CB   1 1 
       13 27747 1 1  16 LYS CD   C   3.795   6.933   9.488 1.00 . A A . 316 LYS CD   1 1 
       13 27748 1 1  16 LYS CE   C   3.124   5.912  10.391 1.00 . A A . 316 LYS CE   1 1 
       13 27749 1 1  16 LYS CG   C   4.464   6.275   8.293 1.00 . A A . 316 LYS CG   1 1 
       13 27750 1 1  16 LYS H    H   7.110   8.798   6.427 1.00 . A A . 316 LYS H    1 1 
       13 27751 1 1  16 LYS HA   H   5.768   8.655   8.993 1.00 . A A . 316 LYS HA   1 1 
       13 27752 1 1  16 LYS HB2  H   4.506   7.983   7.031 1.00 . A A . 316 LYS HB2  1 1 
       13 27753 1 1  16 LYS HB3  H   5.714   6.765   6.644 1.00 . A A . 316 LYS HB3  1 1 
       13 27754 1 1  16 LYS HD2  H   4.541   7.466  10.059 1.00 . A A . 316 LYS HD2  1 1 
       13 27755 1 1  16 LYS HD3  H   3.049   7.629   9.132 1.00 . A A . 316 LYS HD3  1 1 
       13 27756 1 1  16 LYS HE2  H   2.340   5.418   9.835 1.00 . A A . 316 LYS HE2  1 1 
       13 27757 1 1  16 LYS HE3  H   3.861   5.185  10.700 1.00 . A A . 316 LYS HE3  1 1 
       13 27758 1 1  16 LYS HG2  H   3.707   5.805   7.683 1.00 . A A . 316 LYS HG2  1 1 
       13 27759 1 1  16 LYS HG3  H   5.158   5.528   8.647 1.00 . A A . 316 LYS HG3  1 1 
       13 27760 1 1  16 LYS HZ1  H   1.974   7.386  11.326 1.00 . A A . 316 LYS HZ1  1 1 
       13 27761 1 1  16 LYS HZ2  H   3.282   6.839  12.258 1.00 . A A . 316 LYS HZ2  1 1 
       13 27762 1 1  16 LYS HZ3  H   1.904   5.873  12.081 1.00 . A A . 316 LYS HZ3  1 1 
       13 27763 1 1  16 LYS N    N   6.994   9.010   7.375 1.00 . A A . 316 LYS N    1 1 
       13 27764 1 1  16 LYS NZ   N   2.531   6.547  11.599 1.00 . A A . 316 LYS NZ   1 1 
       13 27765 1 1  16 LYS O    O   7.158   6.882  10.111 1.00 . A A . 316 LYS O    1 1 
       13 27766 1 1  17 ASP C    C   9.129   4.889   9.675 1.00 . A A . 317 ASP C    1 1 
       13 27767 1 1  17 ASP CA   C   9.393   5.910   8.566 1.00 . A A . 317 ASP CA   1 1 
       13 27768 1 1  17 ASP CB   C  10.512   6.869   8.982 1.00 . A A . 317 ASP CB   1 1 
       13 27769 1 1  17 ASP CG   C  10.107   7.882  10.042 1.00 . A A . 317 ASP CG   1 1 
       13 27770 1 1  17 ASP H    H   8.086   6.801   7.158 1.00 . A A . 317 ASP H    1 1 
       13 27771 1 1  17 ASP HA   H   9.744   5.360   7.701 1.00 . A A . 317 ASP HA   1 1 
       13 27772 1 1  17 ASP HB2  H  11.334   6.290   9.367 1.00 . A A . 317 ASP HB2  1 1 
       13 27773 1 1  17 ASP HB3  H  10.841   7.407   8.106 1.00 . A A . 317 ASP HB3  1 1 
       13 27774 1 1  17 ASP N    N   8.199   6.656   8.114 1.00 . A A . 317 ASP N    1 1 
       13 27775 1 1  17 ASP O    O   9.961   4.677  10.557 1.00 . A A . 317 ASP O    1 1 
       13 27776 1 1  17 ASP OD1  O   9.603   8.957   9.665 1.00 . A A . 317 ASP OD1  1 1 
       13 27777 1 1  17 ASP OD2  O  10.312   7.616  11.243 1.00 . A A . 317 ASP OD2  1 1 
       13 27778 1 1  18 LYS C    C   7.874   1.794   9.770 1.00 . A A . 318 LYS C    1 1 
       13 27779 1 1  18 LYS CA   C   7.654   3.138  10.485 1.00 . A A . 318 LYS CA   1 1 
       13 27780 1 1  18 LYS CB   C   6.198   3.274  10.963 1.00 . A A . 318 LYS CB   1 1 
       13 27781 1 1  18 LYS CD   C   4.775   2.372  12.820 1.00 . A A . 318 LYS CD   1 1 
       13 27782 1 1  18 LYS CE   C   4.288   1.136  13.563 1.00 . A A . 318 LYS CE   1 1 
       13 27783 1 1  18 LYS CG   C   5.629   2.020  11.608 1.00 . A A . 318 LYS CG   1 1 
       13 27784 1 1  18 LYS H    H   7.329   4.528   8.937 1.00 . A A . 318 LYS H    1 1 
       13 27785 1 1  18 LYS HA   H   8.311   3.190  11.341 1.00 . A A . 318 LYS HA   1 1 
       13 27786 1 1  18 LYS HB2  H   6.140   4.079  11.679 1.00 . A A . 318 LYS HB2  1 1 
       13 27787 1 1  18 LYS HB3  H   5.577   3.520  10.107 1.00 . A A . 318 LYS HB3  1 1 
       13 27788 1 1  18 LYS HD2  H   5.361   2.974  13.498 1.00 . A A . 318 LYS HD2  1 1 
       13 27789 1 1  18 LYS HD3  H   3.918   2.938  12.487 1.00 . A A . 318 LYS HD3  1 1 
       13 27790 1 1  18 LYS HE2  H   5.089   0.411  13.594 1.00 . A A . 318 LYS HE2  1 1 
       13 27791 1 1  18 LYS HE3  H   4.026   1.420  14.573 1.00 . A A . 318 LYS HE3  1 1 
       13 27792 1 1  18 LYS HG2  H   5.015   1.503  10.873 1.00 . A A . 318 LYS HG2  1 1 
       13 27793 1 1  18 LYS HG3  H   6.443   1.381  11.919 1.00 . A A . 318 LYS HG3  1 1 
       13 27794 1 1  18 LYS HZ1  H   3.319   0.295  11.914 1.00 . A A . 318 LYS HZ1  1 1 
       13 27795 1 1  18 LYS HZ2  H   2.297   1.180  12.942 1.00 . A A . 318 LYS HZ2  1 1 
       13 27796 1 1  18 LYS HZ3  H   2.838  -0.358  13.405 1.00 . A A . 318 LYS HZ3  1 1 
       13 27797 1 1  18 LYS N    N   7.983   4.247   9.602 1.00 . A A . 318 LYS N    1 1 
       13 27798 1 1  18 LYS NZ   N   3.106   0.520  12.913 1.00 . A A . 318 LYS NZ   1 1 
       13 27799 1 1  18 LYS O    O   8.542   0.900  10.294 1.00 . A A . 318 LYS O    1 1 
       13 27800 1 1  19 PRO C    C   8.486   0.530   6.703 1.00 . A A . 319 PRO C    1 1 
       13 27801 1 1  19 PRO CA   C   7.374   0.429   7.758 1.00 . A A . 319 PRO CA   1 1 
       13 27802 1 1  19 PRO CB   C   5.963   0.436   7.104 1.00 . A A . 319 PRO CB   1 1 
       13 27803 1 1  19 PRO CD   C   6.494   2.597   7.849 1.00 . A A . 319 PRO CD   1 1 
       13 27804 1 1  19 PRO CG   C   5.347   1.738   7.518 1.00 . A A . 319 PRO CG   1 1 
       13 27805 1 1  19 PRO HA   H   7.505  -0.460   8.354 1.00 . A A . 319 PRO HA   1 1 
       13 27806 1 1  19 PRO HB2  H   6.054   0.377   6.031 1.00 . A A . 319 PRO HB2  1 1 
       13 27807 1 1  19 PRO HB3  H   5.365  -0.405   7.466 1.00 . A A . 319 PRO HB3  1 1 
       13 27808 1 1  19 PRO HD2  H   6.988   2.938   6.942 1.00 . A A . 319 PRO HD2  1 1 
       13 27809 1 1  19 PRO HD3  H   6.205   3.422   8.479 1.00 . A A . 319 PRO HD3  1 1 
       13 27810 1 1  19 PRO HG2  H   4.785   2.166   6.703 1.00 . A A . 319 PRO HG2  1 1 
       13 27811 1 1  19 PRO HG3  H   4.725   1.598   8.396 1.00 . A A . 319 PRO HG3  1 1 
       13 27812 1 1  19 PRO N    N   7.307   1.638   8.561 1.00 . A A . 319 PRO N    1 1 
       13 27813 1 1  19 PRO O    O   9.175   1.551   6.627 1.00 . A A . 319 PRO O    1 1 
       13 27814 1 1  20 VAL C    C   9.373   0.625   3.820 1.00 . A A . 320 VAL C    1 1 
       13 27815 1 1  20 VAL CA   C   9.669  -0.488   4.832 1.00 . A A . 320 VAL CA   1 1 
       13 27816 1 1  20 VAL CB   C   9.761  -1.861   4.120 1.00 . A A . 320 VAL CB   1 1 
       13 27817 1 1  20 VAL CG1  C  10.334  -1.734   2.720 1.00 . A A . 320 VAL CG1  1 1 
       13 27818 1 1  20 VAL CG2  C  10.630  -2.808   4.924 1.00 . A A . 320 VAL CG2  1 1 
       13 27819 1 1  20 VAL H    H   8.141  -1.325   6.050 1.00 . A A . 320 VAL H    1 1 
       13 27820 1 1  20 VAL HA   H  10.629  -0.285   5.286 1.00 . A A . 320 VAL HA   1 1 
       13 27821 1 1  20 VAL HB   H   8.770  -2.285   4.050 1.00 . A A . 320 VAL HB   1 1 
       13 27822 1 1  20 VAL HG11 H  10.400  -2.715   2.270 1.00 . A A . 320 VAL HG11 1 1 
       13 27823 1 1  20 VAL HG12 H   9.687  -1.107   2.123 1.00 . A A . 320 VAL HG12 1 1 
       13 27824 1 1  20 VAL HG13 H  11.317  -1.294   2.771 1.00 . A A . 320 VAL HG13 1 1 
       13 27825 1 1  20 VAL HG21 H  11.647  -2.439   4.928 1.00 . A A . 320 VAL HG21 1 1 
       13 27826 1 1  20 VAL HG22 H  10.260  -2.870   5.935 1.00 . A A . 320 VAL HG22 1 1 
       13 27827 1 1  20 VAL HG23 H  10.608  -3.788   4.470 1.00 . A A . 320 VAL HG23 1 1 
       13 27828 1 1  20 VAL N    N   8.676  -0.514   5.909 1.00 . A A . 320 VAL N    1 1 
       13 27829 1 1  20 VAL O    O  10.270   1.372   3.428 1.00 . A A . 320 VAL O    1 1 
       13 27830 1 1  21 ILE C    C   6.597   2.606   3.091 1.00 . A A . 321 ILE C    1 1 
       13 27831 1 1  21 ILE CA   C   7.712   1.785   2.479 1.00 . A A . 321 ILE CA   1 1 
       13 27832 1 1  21 ILE CB   C   7.209   1.181   1.153 1.00 . A A . 321 ILE CB   1 1 
       13 27833 1 1  21 ILE CD1  C   9.480   0.950   0.063 1.00 . A A . 321 ILE CD1  1 1 
       13 27834 1 1  21 ILE CG1  C   8.259   0.238   0.584 1.00 . A A . 321 ILE CG1  1 1 
       13 27835 1 1  21 ILE CG2  C   6.876   2.280   0.151 1.00 . A A . 321 ILE CG2  1 1 
       13 27836 1 1  21 ILE H    H   7.434   0.135   3.775 1.00 . A A . 321 ILE H    1 1 
       13 27837 1 1  21 ILE HA   H   8.562   2.421   2.277 1.00 . A A . 321 ILE HA   1 1 
       13 27838 1 1  21 ILE HB   H   6.307   0.624   1.356 1.00 . A A . 321 ILE HB   1 1 
       13 27839 1 1  21 ILE HD11 H   9.920   1.538   0.857 1.00 . A A . 321 ILE HD11 1 1 
       13 27840 1 1  21 ILE HD12 H  10.199   0.226  -0.293 1.00 . A A . 321 ILE HD12 1 1 
       13 27841 1 1  21 ILE HD13 H   9.192   1.601  -0.751 1.00 . A A . 321 ILE HD13 1 1 
       13 27842 1 1  21 ILE HG12 H   8.578  -0.434   1.368 1.00 . A A . 321 ILE HG12 1 1 
       13 27843 1 1  21 ILE HG13 H   7.828  -0.331  -0.226 1.00 . A A . 321 ILE HG13 1 1 
       13 27844 1 1  21 ILE HG21 H   6.522   1.835  -0.769 1.00 . A A . 321 ILE HG21 1 1 
       13 27845 1 1  21 ILE HG22 H   6.109   2.919   0.559 1.00 . A A . 321 ILE HG22 1 1 
       13 27846 1 1  21 ILE HG23 H   7.762   2.863  -0.050 1.00 . A A . 321 ILE HG23 1 1 
       13 27847 1 1  21 ILE N    N   8.117   0.748   3.417 1.00 . A A . 321 ILE N    1 1 
       13 27848 1 1  21 ILE O    O   5.430   2.389   2.806 1.00 . A A . 321 ILE O    1 1 
       13 27849 1 1  22 PRO C    C   5.235   5.371   3.800 1.00 . A A . 322 PRO C    1 1 
       13 27850 1 1  22 PRO CA   C   5.962   4.349   4.669 1.00 . A A . 322 PRO CA   1 1 
       13 27851 1 1  22 PRO CB   C   6.783   5.044   5.752 1.00 . A A . 322 PRO CB   1 1 
       13 27852 1 1  22 PRO CD   C   8.316   3.951   4.271 1.00 . A A . 322 PRO CD   1 1 
       13 27853 1 1  22 PRO CG   C   8.166   4.470   5.667 1.00 . A A . 322 PRO CG   1 1 
       13 27854 1 1  22 PRO HA   H   5.232   3.705   5.136 1.00 . A A . 322 PRO HA   1 1 
       13 27855 1 1  22 PRO HB2  H   6.786   6.106   5.570 1.00 . A A . 322 PRO HB2  1 1 
       13 27856 1 1  22 PRO HB3  H   6.333   4.842   6.715 1.00 . A A . 322 PRO HB3  1 1 
       13 27857 1 1  22 PRO HD2  H   8.678   4.727   3.613 1.00 . A A . 322 PRO HD2  1 1 
       13 27858 1 1  22 PRO HD3  H   8.973   3.094   4.252 1.00 . A A . 322 PRO HD3  1 1 
       13 27859 1 1  22 PRO HG2  H   8.899   5.242   5.863 1.00 . A A . 322 PRO HG2  1 1 
       13 27860 1 1  22 PRO HG3  H   8.271   3.665   6.378 1.00 . A A . 322 PRO HG3  1 1 
       13 27861 1 1  22 PRO N    N   6.945   3.568   3.936 1.00 . A A . 322 PRO N    1 1 
       13 27862 1 1  22 PRO O    O   5.820   5.917   2.863 1.00 . A A . 322 PRO O    1 1 
       13 27863 1 1  23 ALA C    C   3.678   7.810   2.960 1.00 . A A . 323 ALA C    1 1 
       13 27864 1 1  23 ALA CA   C   3.119   6.422   3.238 1.00 . A A . 323 ALA CA   1 1 
       13 27865 1 1  23 ALA CB   C   1.738   6.538   3.847 1.00 . A A . 323 ALA CB   1 1 
       13 27866 1 1  23 ALA H    H   3.607   5.297   4.961 1.00 . A A . 323 ALA H    1 1 
       13 27867 1 1  23 ALA HA   H   3.032   5.889   2.307 1.00 . A A . 323 ALA HA   1 1 
       13 27868 1 1  23 ALA HB1  H   1.803   7.074   4.782 1.00 . A A . 323 ALA HB1  1 1 
       13 27869 1 1  23 ALA HB2  H   1.091   7.073   3.166 1.00 . A A . 323 ALA HB2  1 1 
       13 27870 1 1  23 ALA HB3  H   1.340   5.550   4.022 1.00 . A A . 323 ALA HB3  1 1 
       13 27871 1 1  23 ALA N    N   3.977   5.642   4.120 1.00 . A A . 323 ALA N    1 1 
       13 27872 1 1  23 ALA O    O   3.908   8.168   1.802 1.00 . A A . 323 ALA O    1 1 
       13 27873 1 1  24 ALA C    C   5.929   9.852   3.395 1.00 . A A . 324 ALA C    1 1 
       13 27874 1 1  24 ALA CA   C   4.497   9.906   3.877 1.00 . A A . 324 ALA CA   1 1 
       13 27875 1 1  24 ALA CB   C   4.386  10.666   5.189 1.00 . A A . 324 ALA CB   1 1 
       13 27876 1 1  24 ALA H    H   3.761   8.214   4.918 1.00 . A A . 324 ALA H    1 1 
       13 27877 1 1  24 ALA HA   H   3.916  10.425   3.139 1.00 . A A . 324 ALA HA   1 1 
       13 27878 1 1  24 ALA HB1  H   5.004  10.187   5.935 1.00 . A A . 324 ALA HB1  1 1 
       13 27879 1 1  24 ALA HB2  H   4.717  11.684   5.046 1.00 . A A . 324 ALA HB2  1 1 
       13 27880 1 1  24 ALA HB3  H   3.357  10.664   5.519 1.00 . A A . 324 ALA HB3  1 1 
       13 27881 1 1  24 ALA N    N   3.954   8.562   4.019 1.00 . A A . 324 ALA N    1 1 
       13 27882 1 1  24 ALA O    O   6.454  10.818   2.846 1.00 . A A . 324 ALA O    1 1 
       13 27883 1 1  25 ALA C    C   8.014   8.471   1.647 1.00 . A A . 325 ALA C    1 1 
       13 27884 1 1  25 ALA CA   C   7.913   8.503   3.167 1.00 . A A . 325 ALA CA   1 1 
       13 27885 1 1  25 ALA CB   C   8.451   7.225   3.779 1.00 . A A . 325 ALA CB   1 1 
       13 27886 1 1  25 ALA H    H   6.048   7.953   3.967 1.00 . A A . 325 ALA H    1 1 
       13 27887 1 1  25 ALA HA   H   8.499   9.331   3.543 1.00 . A A . 325 ALA HA   1 1 
       13 27888 1 1  25 ALA HB1  H   7.920   6.374   3.372 1.00 . A A . 325 ALA HB1  1 1 
       13 27889 1 1  25 ALA HB2  H   9.503   7.131   3.556 1.00 . A A . 325 ALA HB2  1 1 
       13 27890 1 1  25 ALA HB3  H   8.314   7.249   4.852 1.00 . A A . 325 ALA HB3  1 1 
       13 27891 1 1  25 ALA N    N   6.545   8.700   3.576 1.00 . A A . 325 ALA N    1 1 
       13 27892 1 1  25 ALA O    O   8.747   9.258   1.047 1.00 . A A . 325 ALA O    1 1 
       13 27893 1 1  26 LEU C    C   6.525   8.648  -1.038 1.00 . A A . 326 LEU C    1 1 
       13 27894 1 1  26 LEU CA   C   7.254   7.455  -0.422 1.00 . A A . 326 LEU CA   1 1 
       13 27895 1 1  26 LEU CB   C   6.616   6.125  -0.852 1.00 . A A . 326 LEU CB   1 1 
       13 27896 1 1  26 LEU CD1  C   8.204   5.804  -2.779 1.00 . A A . 326 LEU CD1  1 1 
       13 27897 1 1  26 LEU CD2  C   6.167   4.395  -2.610 1.00 . A A . 326 LEU CD2  1 1 
       13 27898 1 1  26 LEU CG   C   6.750   5.771  -2.339 1.00 . A A . 326 LEU CG   1 1 
       13 27899 1 1  26 LEU H    H   6.692   6.971   1.566 1.00 . A A . 326 LEU H    1 1 
       13 27900 1 1  26 LEU HA   H   8.282   7.474  -0.755 1.00 . A A . 326 LEU HA   1 1 
       13 27901 1 1  26 LEU HB2  H   7.071   5.331  -0.277 1.00 . A A . 326 LEU HB2  1 1 
       13 27902 1 1  26 LEU HB3  H   5.564   6.161  -0.611 1.00 . A A . 326 LEU HB3  1 1 
       13 27903 1 1  26 LEU HD11 H   8.256   5.698  -3.852 1.00 . A A . 326 LEU HD11 1 1 
       13 27904 1 1  26 LEU HD12 H   8.649   6.745  -2.488 1.00 . A A . 326 LEU HD12 1 1 
       13 27905 1 1  26 LEU HD13 H   8.741   4.987  -2.312 1.00 . A A . 326 LEU HD13 1 1 
       13 27906 1 1  26 LEU HD21 H   5.148   4.360  -2.259 1.00 . A A . 326 LEU HD21 1 1 
       13 27907 1 1  26 LEU HD22 H   6.193   4.195  -3.673 1.00 . A A . 326 LEU HD22 1 1 
       13 27908 1 1  26 LEU HD23 H   6.752   3.648  -2.090 1.00 . A A . 326 LEU HD23 1 1 
       13 27909 1 1  26 LEU HG   H   6.204   6.492  -2.929 1.00 . A A . 326 LEU HG   1 1 
       13 27910 1 1  26 LEU N    N   7.257   7.572   1.028 1.00 . A A . 326 LEU N    1 1 
       13 27911 1 1  26 LEU O    O   6.848   9.077  -2.142 1.00 . A A . 326 LEU O    1 1 
       13 27912 1 1  27 ALA C    C   5.764  11.535  -1.042 1.00 . A A . 327 ALA C    1 1 
       13 27913 1 1  27 ALA CA   C   4.820  10.381  -0.732 1.00 . A A . 327 ALA CA   1 1 
       13 27914 1 1  27 ALA CB   C   3.820  10.807   0.328 1.00 . A A . 327 ALA CB   1 1 
       13 27915 1 1  27 ALA H    H   5.290   8.744   0.535 1.00 . A A . 327 ALA H    1 1 
       13 27916 1 1  27 ALA HA   H   4.272  10.131  -1.627 1.00 . A A . 327 ALA HA   1 1 
       13 27917 1 1  27 ALA HB1  H   3.182   9.972   0.576 1.00 . A A . 327 ALA HB1  1 1 
       13 27918 1 1  27 ALA HB2  H   4.350  11.130   1.213 1.00 . A A . 327 ALA HB2  1 1 
       13 27919 1 1  27 ALA HB3  H   3.218  11.622  -0.050 1.00 . A A . 327 ALA HB3  1 1 
       13 27920 1 1  27 ALA N    N   5.550   9.187  -0.304 1.00 . A A . 327 ALA N    1 1 
       13 27921 1 1  27 ALA O    O   5.658  12.167  -2.092 1.00 . A A . 327 ALA O    1 1 
       13 27922 1 1  28 GLY C    C   8.675  12.503  -1.373 1.00 . A A . 328 GLY C    1 1 
       13 27923 1 1  28 GLY CA   C   7.643  12.872  -0.330 1.00 . A A . 328 GLY CA   1 1 
       13 27924 1 1  28 GLY H    H   6.724  11.265   0.692 1.00 . A A . 328 GLY H    1 1 
       13 27925 1 1  28 GLY HA2  H   7.118  13.761  -0.649 1.00 . A A . 328 GLY HA2  1 1 
       13 27926 1 1  28 GLY HA3  H   8.146  13.075   0.604 1.00 . A A . 328 GLY HA3  1 1 
       13 27927 1 1  28 GLY N    N   6.686  11.804  -0.126 1.00 . A A . 328 GLY N    1 1 
       13 27928 1 1  28 GLY O    O   9.205  13.365  -2.075 1.00 . A A . 328 GLY O    1 1 
       13 27929 1 1  29 TYR C    C   9.439  10.837  -3.855 1.00 . A A . 329 TYR C    1 1 
       13 27930 1 1  29 TYR CA   C   9.931  10.698  -2.415 1.00 . A A . 329 TYR CA   1 1 
       13 27931 1 1  29 TYR CB   C  10.215   9.230  -2.114 1.00 . A A . 329 TYR CB   1 1 
       13 27932 1 1  29 TYR CD1  C  12.623   8.967  -2.829 1.00 . A A . 329 TYR CD1  1 1 
       13 27933 1 1  29 TYR CD2  C  10.964   7.704  -3.981 1.00 . A A . 329 TYR CD2  1 1 
       13 27934 1 1  29 TYR CE1  C  13.606   8.413  -3.625 1.00 . A A . 329 TYR CE1  1 1 
       13 27935 1 1  29 TYR CE2  C  11.939   7.147  -4.782 1.00 . A A . 329 TYR CE2  1 1 
       13 27936 1 1  29 TYR CG   C  11.287   8.623  -2.992 1.00 . A A . 329 TYR CG   1 1 
       13 27937 1 1  29 TYR CZ   C  13.256   7.514  -4.609 1.00 . A A . 329 TYR CZ   1 1 
       13 27938 1 1  29 TYR H    H   8.517  10.591  -0.845 1.00 . A A . 329 TYR H    1 1 
       13 27939 1 1  29 TYR HA   H  10.843  11.260  -2.297 1.00 . A A . 329 TYR HA   1 1 
       13 27940 1 1  29 TYR HB2  H  10.530   9.131  -1.084 1.00 . A A . 329 TYR HB2  1 1 
       13 27941 1 1  29 TYR HB3  H   9.305   8.666  -2.265 1.00 . A A . 329 TYR HB3  1 1 
       13 27942 1 1  29 TYR HD1  H  12.892   9.680  -2.064 1.00 . A A . 329 TYR HD1  1 1 
       13 27943 1 1  29 TYR HD2  H   9.929   7.427  -4.121 1.00 . A A . 329 TYR HD2  1 1 
       13 27944 1 1  29 TYR HE1  H  14.639   8.696  -3.483 1.00 . A A . 329 TYR HE1  1 1 
       13 27945 1 1  29 TYR HE2  H  11.667   6.435  -5.546 1.00 . A A . 329 TYR HE2  1 1 
       13 27946 1 1  29 TYR HH   H  13.892   6.814  -6.282 1.00 . A A . 329 TYR HH   1 1 
       13 27947 1 1  29 TYR N    N   8.958  11.213  -1.463 1.00 . A A . 329 TYR N    1 1 
       13 27948 1 1  29 TYR O    O  10.172  11.305  -4.726 1.00 . A A . 329 TYR O    1 1 
       13 27949 1 1  29 TYR OH   O  14.235   6.946  -5.391 1.00 . A A . 329 TYR OH   1 1 
       13 27950 1 1  30 THR C    C   7.016  11.783  -5.783 1.00 . A A . 330 THR C    1 1 
       13 27951 1 1  30 THR CA   C   7.659  10.446  -5.454 1.00 . A A . 330 THR CA   1 1 
       13 27952 1 1  30 THR CB   C   6.625   9.323  -5.659 1.00 . A A . 330 THR CB   1 1 
       13 27953 1 1  30 THR CG2  C   7.274   7.957  -5.526 1.00 . A A . 330 THR CG2  1 1 
       13 27954 1 1  30 THR H    H   7.637  10.113  -3.362 1.00 . A A . 330 THR H    1 1 
       13 27955 1 1  30 THR HA   H   8.479  10.275  -6.138 1.00 . A A . 330 THR HA   1 1 
       13 27956 1 1  30 THR HB   H   6.213   9.413  -6.654 1.00 . A A . 330 THR HB   1 1 
       13 27957 1 1  30 THR HG1  H   4.862   8.818  -4.920 1.00 . A A . 330 THR HG1  1 1 
       13 27958 1 1  30 THR HG21 H   6.530   7.189  -5.686 1.00 . A A . 330 THR HG21 1 1 
       13 27959 1 1  30 THR HG22 H   7.691   7.852  -4.534 1.00 . A A . 330 THR HG22 1 1 
       13 27960 1 1  30 THR HG23 H   8.059   7.858  -6.259 1.00 . A A . 330 THR HG23 1 1 
       13 27961 1 1  30 THR N    N   8.200  10.435  -4.104 1.00 . A A . 330 THR N    1 1 
       13 27962 1 1  30 THR O    O   7.004  12.220  -6.936 1.00 . A A . 330 THR O    1 1 
       13 27963 1 1  30 THR OG1  O   5.564   9.444  -4.701 1.00 . A A . 330 THR OG1  1 1 
       13 27964 1 1  31 GLY C    C   4.387  13.538  -5.366 1.00 . A A . 331 GLY C    1 1 
       13 27965 1 1  31 GLY CA   C   5.829  13.705  -4.935 1.00 . A A . 331 GLY CA   1 1 
       13 27966 1 1  31 GLY H    H   6.569  12.040  -3.853 1.00 . A A . 331 GLY H    1 1 
       13 27967 1 1  31 GLY HA2  H   5.854  14.250  -4.002 1.00 . A A . 331 GLY HA2  1 1 
       13 27968 1 1  31 GLY HA3  H   6.355  14.274  -5.688 1.00 . A A . 331 GLY HA3  1 1 
       13 27969 1 1  31 GLY N    N   6.497  12.434  -4.753 1.00 . A A . 331 GLY N    1 1 
       13 27970 1 1  31 GLY O    O   3.922  14.222  -6.277 1.00 . A A . 331 GLY O    1 1 
       13 27971 1 1  32 SER C    C   1.357  13.400  -4.345 1.00 . A A . 332 SER C    1 1 
       13 27972 1 1  32 SER CA   C   2.272  12.388  -5.037 1.00 . A A . 332 SER CA   1 1 
       13 27973 1 1  32 SER CB   C   1.883  10.967  -4.634 1.00 . A A . 332 SER CB   1 1 
       13 27974 1 1  32 SER H    H   4.100  12.094  -4.007 1.00 . A A . 332 SER H    1 1 
       13 27975 1 1  32 SER HA   H   2.158  12.493  -6.105 1.00 . A A . 332 SER HA   1 1 
       13 27976 1 1  32 SER HB2  H   0.805  10.887  -4.613 1.00 . A A . 332 SER HB2  1 1 
       13 27977 1 1  32 SER HB3  H   2.280  10.260  -5.349 1.00 . A A . 332 SER HB3  1 1 
       13 27978 1 1  32 SER HG   H   1.749  10.939  -2.681 1.00 . A A . 332 SER HG   1 1 
       13 27979 1 1  32 SER N    N   3.673  12.629  -4.715 1.00 . A A . 332 SER N    1 1 
       13 27980 1 1  32 SER O    O   0.134  13.303  -4.428 1.00 . A A . 332 SER O    1 1 
       13 27981 1 1  32 SER OG   O   2.385  10.654  -3.343 1.00 . A A . 332 SER OG   1 1 
       13 27982 1 1  33 GLY C    C   0.836  14.868  -1.547 1.00 . A A . 333 GLY C    1 1 
       13 27983 1 1  33 GLY CA   C   1.174  15.353  -2.941 1.00 . A A . 333 GLY CA   1 1 
       13 27984 1 1  33 GLY H    H   2.931  14.417  -3.656 1.00 . A A . 333 GLY H    1 1 
       13 27985 1 1  33 GLY HA2  H   1.738  16.272  -2.871 1.00 . A A . 333 GLY HA2  1 1 
       13 27986 1 1  33 GLY HA3  H   0.257  15.542  -3.478 1.00 . A A . 333 GLY HA3  1 1 
       13 27987 1 1  33 GLY N    N   1.955  14.372  -3.668 1.00 . A A . 333 GLY N    1 1 
       13 27988 1 1  33 GLY O    O   1.737  14.536  -0.775 1.00 . A A . 333 GLY O    1 1 
       13 27989 1 1  34 PRO C    C  -0.886  12.746   0.082 1.00 . A A . 334 PRO C    1 1 
       13 27990 1 1  34 PRO CA   C  -0.882  14.270   0.102 1.00 . A A . 334 PRO CA   1 1 
       13 27991 1 1  34 PRO CB   C  -2.303  14.815   0.252 1.00 . A A . 334 PRO CB   1 1 
       13 27992 1 1  34 PRO CD   C  -1.595  15.282  -1.999 1.00 . A A . 334 PRO CD   1 1 
       13 27993 1 1  34 PRO CG   C  -2.801  14.971  -1.147 1.00 . A A . 334 PRO CG   1 1 
       13 27994 1 1  34 PRO HA   H  -0.261  14.624   0.914 1.00 . A A . 334 PRO HA   1 1 
       13 27995 1 1  34 PRO HB2  H  -2.905  14.111   0.808 1.00 . A A . 334 PRO HB2  1 1 
       13 27996 1 1  34 PRO HB3  H  -2.276  15.762   0.769 1.00 . A A . 334 PRO HB3  1 1 
       13 27997 1 1  34 PRO HD2  H  -1.645  14.745  -2.934 1.00 . A A . 334 PRO HD2  1 1 
       13 27998 1 1  34 PRO HD3  H  -1.526  16.346  -2.178 1.00 . A A . 334 PRO HD3  1 1 
       13 27999 1 1  34 PRO HG2  H  -3.261  14.052  -1.475 1.00 . A A . 334 PRO HG2  1 1 
       13 28000 1 1  34 PRO HG3  H  -3.511  15.784  -1.194 1.00 . A A . 334 PRO HG3  1 1 
       13 28001 1 1  34 PRO N    N  -0.455  14.813  -1.186 1.00 . A A . 334 PRO N    1 1 
       13 28002 1 1  34 PRO O    O  -1.945  12.112   0.108 1.00 . A A . 334 PRO O    1 1 
       13 28003 1 1  35 ILE C    C  -0.174  10.179  -1.290 1.00 . A A . 335 ILE C    1 1 
       13 28004 1 1  35 ILE CA   C   0.506  10.725  -0.028 1.00 . A A . 335 ILE CA   1 1 
       13 28005 1 1  35 ILE CB   C  -0.047   9.992   1.223 1.00 . A A . 335 ILE CB   1 1 
       13 28006 1 1  35 ILE CD1  C  -0.218  10.098   3.763 1.00 . A A . 335 ILE CD1  1 1 
       13 28007 1 1  35 ILE CG1  C   0.257  10.784   2.499 1.00 . A A . 335 ILE CG1  1 1 
       13 28008 1 1  35 ILE CG2  C   0.550   8.595   1.345 1.00 . A A . 335 ILE CG2  1 1 
       13 28009 1 1  35 ILE H    H   1.110  12.752   0.099 1.00 . A A . 335 ILE H    1 1 
       13 28010 1 1  35 ILE HA   H   1.568  10.532  -0.094 1.00 . A A . 335 ILE HA   1 1 
       13 28011 1 1  35 ILE HB   H  -1.117   9.892   1.109 1.00 . A A . 335 ILE HB   1 1 
       13 28012 1 1  35 ILE HD11 H  -1.287   9.951   3.713 1.00 . A A . 335 ILE HD11 1 1 
       13 28013 1 1  35 ILE HD12 H   0.272   9.139   3.855 1.00 . A A . 335 ILE HD12 1 1 
       13 28014 1 1  35 ILE HD13 H   0.022  10.711   4.618 1.00 . A A . 335 ILE HD13 1 1 
       13 28015 1 1  35 ILE HG12 H   1.324  10.928   2.581 1.00 . A A . 335 ILE HG12 1 1 
       13 28016 1 1  35 ILE HG13 H  -0.229  11.746   2.441 1.00 . A A . 335 ILE HG13 1 1 
       13 28017 1 1  35 ILE HG21 H   1.627   8.663   1.348 1.00 . A A . 335 ILE HG21 1 1 
       13 28018 1 1  35 ILE HG22 H   0.214   8.140   2.265 1.00 . A A . 335 ILE HG22 1 1 
       13 28019 1 1  35 ILE HG23 H   0.229   7.994   0.509 1.00 . A A . 335 ILE HG23 1 1 
       13 28020 1 1  35 ILE N    N   0.318  12.172   0.064 1.00 . A A . 335 ILE N    1 1 
       13 28021 1 1  35 ILE O    O  -0.698  10.933  -2.105 1.00 . A A . 335 ILE O    1 1 
       13 28022 1 1  36 GLN C    C  -1.268   6.839  -2.009 1.00 . A A . 336 GLN C    1 1 
       13 28023 1 1  36 GLN CA   C  -0.873   8.218  -2.516 1.00 . A A . 336 GLN CA   1 1 
       13 28024 1 1  36 GLN CB   C  -0.047   8.112  -3.795 1.00 . A A . 336 GLN CB   1 1 
       13 28025 1 1  36 GLN CD   C  -1.458   9.362  -5.508 1.00 . A A . 336 GLN CD   1 1 
       13 28026 1 1  36 GLN CG   C  -0.896   8.020  -5.050 1.00 . A A . 336 GLN CG   1 1 
       13 28027 1 1  36 GLN H    H   0.451   8.337  -0.893 1.00 . A A . 336 GLN H    1 1 
       13 28028 1 1  36 GLN HA   H  -1.766   8.797  -2.706 1.00 . A A . 336 GLN HA   1 1 
       13 28029 1 1  36 GLN HB2  H   0.587   8.983  -3.876 1.00 . A A . 336 GLN HB2  1 1 
       13 28030 1 1  36 GLN HB3  H   0.572   7.228  -3.739 1.00 . A A . 336 GLN HB3  1 1 
       13 28031 1 1  36 GLN HE21 H  -1.446  10.076  -3.649 1.00 . A A . 336 GLN HE21 1 1 
       13 28032 1 1  36 GLN HE22 H  -2.018  11.165  -4.866 1.00 . A A . 336 GLN HE22 1 1 
       13 28033 1 1  36 GLN HG2  H  -0.294   7.612  -5.846 1.00 . A A . 336 GLN HG2  1 1 
       13 28034 1 1  36 GLN HG3  H  -1.723   7.355  -4.849 1.00 . A A . 336 GLN HG3  1 1 
       13 28035 1 1  36 GLN N    N  -0.119   8.876  -1.474 1.00 . A A . 336 GLN N    1 1 
       13 28036 1 1  36 GLN NE2  N  -1.664  10.290  -4.583 1.00 . A A . 336 GLN NE2  1 1 
       13 28037 1 1  36 GLN O    O  -0.458   6.175  -1.376 1.00 . A A . 336 GLN O    1 1 
       13 28038 1 1  36 GLN OE1  O  -1.694   9.565  -6.698 1.00 . A A . 336 GLN OE1  1 1 
       13 28039 1 1  37 LEU C    C  -2.127   4.010  -1.759 1.00 . A A . 337 LEU C    1 1 
       13 28040 1 1  37 LEU CA   C  -3.078   5.197  -1.705 1.00 . A A . 337 LEU CA   1 1 
       13 28041 1 1  37 LEU CB   C  -4.363   4.848  -2.444 1.00 . A A . 337 LEU CB   1 1 
       13 28042 1 1  37 LEU CD1  C  -5.380   3.581  -0.539 1.00 . A A . 337 LEU CD1  1 1 
       13 28043 1 1  37 LEU CD2  C  -6.272   3.296  -2.860 1.00 . A A . 337 LEU CD2  1 1 
       13 28044 1 1  37 LEU CG   C  -5.031   3.543  -2.019 1.00 . A A . 337 LEU CG   1 1 
       13 28045 1 1  37 LEU H    H  -3.108   7.035  -2.759 1.00 . A A . 337 LEU H    1 1 
       13 28046 1 1  37 LEU HA   H  -3.320   5.373  -0.671 1.00 . A A . 337 LEU HA   1 1 
       13 28047 1 1  37 LEU HB2  H  -5.067   5.653  -2.297 1.00 . A A . 337 LEU HB2  1 1 
       13 28048 1 1  37 LEU HB3  H  -4.132   4.781  -3.496 1.00 . A A . 337 LEU HB3  1 1 
       13 28049 1 1  37 LEU HD11 H  -5.836   2.645  -0.252 1.00 . A A . 337 LEU HD11 1 1 
       13 28050 1 1  37 LEU HD12 H  -4.480   3.736   0.039 1.00 . A A . 337 LEU HD12 1 1 
       13 28051 1 1  37 LEU HD13 H  -6.069   4.392  -0.352 1.00 . A A . 337 LEU HD13 1 1 
       13 28052 1 1  37 LEU HD21 H  -6.742   2.376  -2.546 1.00 . A A . 337 LEU HD21 1 1 
       13 28053 1 1  37 LEU HD22 H  -6.962   4.116  -2.730 1.00 . A A . 337 LEU HD22 1 1 
       13 28054 1 1  37 LEU HD23 H  -5.991   3.222  -3.901 1.00 . A A . 337 LEU HD23 1 1 
       13 28055 1 1  37 LEU HG   H  -4.346   2.722  -2.183 1.00 . A A . 337 LEU HG   1 1 
       13 28056 1 1  37 LEU N    N  -2.515   6.443  -2.246 1.00 . A A . 337 LEU N    1 1 
       13 28057 1 1  37 LEU O    O  -1.864   3.393  -0.735 1.00 . A A . 337 LEU O    1 1 
       13 28058 1 1  38 TRP C    C   0.549   2.680  -2.287 1.00 . A A . 338 TRP C    1 1 
       13 28059 1 1  38 TRP CA   C  -0.756   2.513  -3.060 1.00 . A A . 338 TRP CA   1 1 
       13 28060 1 1  38 TRP CB   C  -0.493   2.170  -4.527 1.00 . A A . 338 TRP CB   1 1 
       13 28061 1 1  38 TRP CD1  C  -1.150   4.233  -5.885 1.00 . A A . 338 TRP CD1  1 1 
       13 28062 1 1  38 TRP CD2  C   1.018   3.704  -6.019 1.00 . A A . 338 TRP CD2  1 1 
       13 28063 1 1  38 TRP CE2  C   0.781   4.834  -6.818 1.00 . A A . 338 TRP CE2  1 1 
       13 28064 1 1  38 TRP CE3  C   2.318   3.191  -5.950 1.00 . A A . 338 TRP CE3  1 1 
       13 28065 1 1  38 TRP CG   C  -0.233   3.336  -5.426 1.00 . A A . 338 TRP CG   1 1 
       13 28066 1 1  38 TRP CH2  C   3.045   4.937  -7.464 1.00 . A A . 338 TRP CH2  1 1 
       13 28067 1 1  38 TRP CZ2  C   1.785   5.459  -7.545 1.00 . A A . 338 TRP CZ2  1 1 
       13 28068 1 1  38 TRP CZ3  C   3.318   3.814  -6.674 1.00 . A A . 338 TRP CZ3  1 1 
       13 28069 1 1  38 TRP H    H  -1.812   4.230  -3.717 1.00 . A A . 338 TRP H    1 1 
       13 28070 1 1  38 TRP HA   H  -1.295   1.688  -2.614 1.00 . A A . 338 TRP HA   1 1 
       13 28071 1 1  38 TRP HB2  H   0.370   1.526  -4.580 1.00 . A A . 338 TRP HB2  1 1 
       13 28072 1 1  38 TRP HB3  H  -1.352   1.644  -4.916 1.00 . A A . 338 TRP HB3  1 1 
       13 28073 1 1  38 TRP HD1  H  -2.198   4.224  -5.615 1.00 . A A . 338 TRP HD1  1 1 
       13 28074 1 1  38 TRP HE1  H  -0.996   5.883  -7.170 1.00 . A A . 338 TRP HE1  1 1 
       13 28075 1 1  38 TRP HE3  H   2.548   2.324  -5.345 1.00 . A A . 338 TRP HE3  1 1 
       13 28076 1 1  38 TRP HH2  H   3.856   5.392  -8.014 1.00 . A A . 338 TRP HH2  1 1 
       13 28077 1 1  38 TRP HZ2  H   1.585   6.317  -8.165 1.00 . A A . 338 TRP HZ2  1 1 
       13 28078 1 1  38 TRP HZ3  H   4.327   3.430  -6.637 1.00 . A A . 338 TRP HZ3  1 1 
       13 28079 1 1  38 TRP N    N  -1.614   3.684  -2.930 1.00 . A A . 338 TRP N    1 1 
       13 28080 1 1  38 TRP NE1  N  -0.548   5.139  -6.716 1.00 . A A . 338 TRP NE1  1 1 
       13 28081 1 1  38 TRP O    O   1.172   1.700  -1.899 1.00 . A A . 338 TRP O    1 1 
       13 28082 1 1  39 GLN C    C   1.758   4.142   0.256 1.00 . A A . 339 GLN C    1 1 
       13 28083 1 1  39 GLN CA   C   2.109   4.224  -1.232 1.00 . A A . 339 GLN CA   1 1 
       13 28084 1 1  39 GLN CB   C   2.634   5.615  -1.598 1.00 . A A . 339 GLN CB   1 1 
       13 28085 1 1  39 GLN CD   C   3.326   7.158  -3.492 1.00 . A A . 339 GLN CD   1 1 
       13 28086 1 1  39 GLN CG   C   2.996   5.739  -3.070 1.00 . A A . 339 GLN CG   1 1 
       13 28087 1 1  39 GLN H    H   0.381   4.663  -2.366 1.00 . A A . 339 GLN H    1 1 
       13 28088 1 1  39 GLN HA   H   2.863   3.484  -1.457 1.00 . A A . 339 GLN HA   1 1 
       13 28089 1 1  39 GLN HB2  H   1.876   6.352  -1.369 1.00 . A A . 339 GLN HB2  1 1 
       13 28090 1 1  39 GLN HB3  H   3.518   5.824  -1.013 1.00 . A A . 339 GLN HB3  1 1 
       13 28091 1 1  39 GLN HE21 H   3.908   7.601  -1.654 1.00 . A A . 339 GLN HE21 1 1 
       13 28092 1 1  39 GLN HE22 H   4.020   8.883  -2.809 1.00 . A A . 339 GLN HE22 1 1 
       13 28093 1 1  39 GLN HG2  H   3.855   5.117  -3.267 1.00 . A A . 339 GLN HG2  1 1 
       13 28094 1 1  39 GLN HG3  H   2.159   5.391  -3.657 1.00 . A A . 339 GLN HG3  1 1 
       13 28095 1 1  39 GLN N    N   0.926   3.923  -2.029 1.00 . A A . 339 GLN N    1 1 
       13 28096 1 1  39 GLN NE2  N   3.797   7.959  -2.557 1.00 . A A . 339 GLN NE2  1 1 
       13 28097 1 1  39 GLN O    O   2.568   3.727   1.086 1.00 . A A . 339 GLN O    1 1 
       13 28098 1 1  39 GLN OE1  O   3.144   7.533  -4.647 1.00 . A A . 339 GLN OE1  1 1 
       13 28099 1 1  40 PHE C    C  -0.190   2.966   2.304 1.00 . A A . 340 PHE C    1 1 
       13 28100 1 1  40 PHE CA   C  -0.003   4.428   1.925 1.00 . A A . 340 PHE CA   1 1 
       13 28101 1 1  40 PHE CB   C  -1.349   5.156   2.022 1.00 . A A . 340 PHE CB   1 1 
       13 28102 1 1  40 PHE CD1  C  -1.616   5.381   4.501 1.00 . A A . 340 PHE CD1  1 1 
       13 28103 1 1  40 PHE CD2  C  -3.246   4.128   3.295 1.00 . A A . 340 PHE CD2  1 1 
       13 28104 1 1  40 PHE CE1  C  -2.300   5.145   5.674 1.00 . A A . 340 PHE CE1  1 1 
       13 28105 1 1  40 PHE CE2  C  -3.931   3.887   4.465 1.00 . A A . 340 PHE CE2  1 1 
       13 28106 1 1  40 PHE CG   C  -2.082   4.875   3.299 1.00 . A A . 340 PHE CG   1 1 
       13 28107 1 1  40 PHE CZ   C  -3.412   4.314   5.664 1.00 . A A . 340 PHE CZ   1 1 
       13 28108 1 1  40 PHE H    H  -0.037   4.919  -0.131 1.00 . A A . 340 PHE H    1 1 
       13 28109 1 1  40 PHE HA   H   0.699   4.885   2.605 1.00 . A A . 340 PHE HA   1 1 
       13 28110 1 1  40 PHE HB2  H  -1.186   6.222   1.956 1.00 . A A . 340 PHE HB2  1 1 
       13 28111 1 1  40 PHE HB3  H  -1.979   4.838   1.202 1.00 . A A . 340 PHE HB3  1 1 
       13 28112 1 1  40 PHE HD1  H  -0.708   5.966   4.515 1.00 . A A . 340 PHE HD1  1 1 
       13 28113 1 1  40 PHE HD2  H  -3.618   3.728   2.363 1.00 . A A . 340 PHE HD2  1 1 
       13 28114 1 1  40 PHE HE1  H  -1.930   5.545   6.607 1.00 . A A . 340 PHE HE1  1 1 
       13 28115 1 1  40 PHE HE2  H  -4.838   3.302   4.449 1.00 . A A . 340 PHE HE2  1 1 
       13 28116 1 1  40 PHE HZ   H  -3.929   4.096   6.588 1.00 . A A . 340 PHE HZ   1 1 
       13 28117 1 1  40 PHE N    N   0.530   4.538   0.573 1.00 . A A . 340 PHE N    1 1 
       13 28118 1 1  40 PHE O    O   0.220   2.519   3.379 1.00 . A A . 340 PHE O    1 1 
       13 28119 1 1  41 LEU C    C   0.258   0.095   1.753 1.00 . A A . 341 LEU C    1 1 
       13 28120 1 1  41 LEU CA   C  -1.062   0.824   1.634 1.00 . A A . 341 LEU CA   1 1 
       13 28121 1 1  41 LEU CB   C  -1.920   0.252   0.508 1.00 . A A . 341 LEU CB   1 1 
       13 28122 1 1  41 LEU CD1  C  -4.155   0.132  -0.626 1.00 . A A . 341 LEU CD1  1 1 
       13 28123 1 1  41 LEU CD2  C  -4.017   0.612   1.827 1.00 . A A . 341 LEU CD2  1 1 
       13 28124 1 1  41 LEU CG   C  -3.347   0.800   0.472 1.00 . A A . 341 LEU CG   1 1 
       13 28125 1 1  41 LEU H    H  -1.113   2.640   0.569 1.00 . A A . 341 LEU H    1 1 
       13 28126 1 1  41 LEU HA   H  -1.597   0.725   2.567 1.00 . A A . 341 LEU HA   1 1 
       13 28127 1 1  41 LEU HB2  H  -1.440   0.475  -0.435 1.00 . A A . 341 LEU HB2  1 1 
       13 28128 1 1  41 LEU HB3  H  -1.970  -0.819   0.627 1.00 . A A . 341 LEU HB3  1 1 
       13 28129 1 1  41 LEU HD11 H  -3.699   0.335  -1.584 1.00 . A A . 341 LEU HD11 1 1 
       13 28130 1 1  41 LEU HD12 H  -4.180  -0.935  -0.457 1.00 . A A . 341 LEU HD12 1 1 
       13 28131 1 1  41 LEU HD13 H  -5.162   0.521  -0.617 1.00 . A A . 341 LEU HD13 1 1 
       13 28132 1 1  41 LEU HD21 H  -4.023  -0.439   2.081 1.00 . A A . 341 LEU HD21 1 1 
       13 28133 1 1  41 LEU HD22 H  -3.465   1.158   2.581 1.00 . A A . 341 LEU HD22 1 1 
       13 28134 1 1  41 LEU HD23 H  -5.031   0.979   1.785 1.00 . A A . 341 LEU HD23 1 1 
       13 28135 1 1  41 LEU HG   H  -3.311   1.859   0.262 1.00 . A A . 341 LEU HG   1 1 
       13 28136 1 1  41 LEU N    N  -0.818   2.229   1.411 1.00 . A A . 341 LEU N    1 1 
       13 28137 1 1  41 LEU O    O   0.403  -0.811   2.572 1.00 . A A . 341 LEU O    1 1 
       13 28138 1 1  42 LEU C    C   3.106   0.194   2.502 1.00 . A A . 342 LEU C    1 1 
       13 28139 1 1  42 LEU CA   C   2.589   0.038   1.089 1.00 . A A . 342 LEU CA   1 1 
       13 28140 1 1  42 LEU CB   C   3.529   0.725   0.108 1.00 . A A . 342 LEU CB   1 1 
       13 28141 1 1  42 LEU CD1  C   4.349   0.937  -2.250 1.00 . A A . 342 LEU CD1  1 1 
       13 28142 1 1  42 LEU CD2  C   4.184  -1.305  -1.131 1.00 . A A . 342 LEU CD2  1 1 
       13 28143 1 1  42 LEU CG   C   3.567   0.078  -1.266 1.00 . A A . 342 LEU CG   1 1 
       13 28144 1 1  42 LEU H    H   0.998   1.060   0.161 1.00 . A A . 342 LEU H    1 1 
       13 28145 1 1  42 LEU HA   H   2.590  -1.018   0.861 1.00 . A A . 342 LEU HA   1 1 
       13 28146 1 1  42 LEU HB2  H   3.219   1.756  -0.001 1.00 . A A . 342 LEU HB2  1 1 
       13 28147 1 1  42 LEU HB3  H   4.527   0.703   0.519 1.00 . A A . 342 LEU HB3  1 1 
       13 28148 1 1  42 LEU HD11 H   4.467   0.404  -3.185 1.00 . A A . 342 LEU HD11 1 1 
       13 28149 1 1  42 LEU HD12 H   3.815   1.859  -2.425 1.00 . A A . 342 LEU HD12 1 1 
       13 28150 1 1  42 LEU HD13 H   5.320   1.161  -1.837 1.00 . A A . 342 LEU HD13 1 1 
       13 28151 1 1  42 LEU HD21 H   3.573  -1.906  -0.470 1.00 . A A . 342 LEU HD21 1 1 
       13 28152 1 1  42 LEU HD22 H   4.241  -1.774  -2.100 1.00 . A A . 342 LEU HD22 1 1 
       13 28153 1 1  42 LEU HD23 H   5.177  -1.215  -0.713 1.00 . A A . 342 LEU HD23 1 1 
       13 28154 1 1  42 LEU HG   H   2.560  -0.038  -1.638 1.00 . A A . 342 LEU HG   1 1 
       13 28155 1 1  42 LEU N    N   1.219   0.494   0.930 1.00 . A A . 342 LEU N    1 1 
       13 28156 1 1  42 LEU O    O   3.718  -0.739   3.010 1.00 . A A . 342 LEU O    1 1 
       13 28157 1 1  43 GLU C    C   2.776   0.355   5.354 1.00 . A A . 343 GLU C    1 1 
       13 28158 1 1  43 GLU CA   C   3.341   1.493   4.532 1.00 . A A . 343 GLU CA   1 1 
       13 28159 1 1  43 GLU CB   C   2.967   2.856   5.166 1.00 . A A . 343 GLU CB   1 1 
       13 28160 1 1  43 GLU CD   C   1.577   4.067   6.911 1.00 . A A . 343 GLU CD   1 1 
       13 28161 1 1  43 GLU CG   C   1.688   2.860   5.999 1.00 . A A . 343 GLU CG   1 1 
       13 28162 1 1  43 GLU H    H   2.428   2.092   2.694 1.00 . A A . 343 GLU H    1 1 
       13 28163 1 1  43 GLU HA   H   4.419   1.396   4.521 1.00 . A A . 343 GLU HA   1 1 
       13 28164 1 1  43 GLU HB2  H   3.778   3.170   5.811 1.00 . A A . 343 GLU HB2  1 1 
       13 28165 1 1  43 GLU HB3  H   2.856   3.584   4.377 1.00 . A A . 343 GLU HB3  1 1 
       13 28166 1 1  43 GLU HG2  H   0.842   2.854   5.330 1.00 . A A . 343 GLU HG2  1 1 
       13 28167 1 1  43 GLU HG3  H   1.666   1.957   6.606 1.00 . A A . 343 GLU HG3  1 1 
       13 28168 1 1  43 GLU N    N   2.881   1.344   3.150 1.00 . A A . 343 GLU N    1 1 
       13 28169 1 1  43 GLU O    O   3.503  -0.381   5.985 1.00 . A A . 343 GLU O    1 1 
       13 28170 1 1  43 GLU OE1  O   2.164   4.039   8.014 1.00 . A A . 343 GLU OE1  1 1 
       13 28171 1 1  43 GLU OE2  O   0.906   5.050   6.533 1.00 . A A . 343 GLU OE2  1 1 
       13 28172 1 1  44 LEU C    C   1.244  -2.231   5.782 1.00 . A A . 344 LEU C    1 1 
       13 28173 1 1  44 LEU CA   C   0.798  -0.811   6.070 1.00 . A A . 344 LEU CA   1 1 
       13 28174 1 1  44 LEU CB   C  -0.695  -0.660   5.881 1.00 . A A . 344 LEU CB   1 1 
       13 28175 1 1  44 LEU CD1  C  -2.724   0.784   6.097 1.00 . A A . 344 LEU CD1  1 1 
       13 28176 1 1  44 LEU CD2  C  -0.792   1.033   7.689 1.00 . A A . 344 LEU CD2  1 1 
       13 28177 1 1  44 LEU CG   C  -1.214   0.710   6.262 1.00 . A A . 344 LEU CG   1 1 
       13 28178 1 1  44 LEU H    H   0.974   0.736   4.637 1.00 . A A . 344 LEU H    1 1 
       13 28179 1 1  44 LEU HA   H   1.036  -0.594   7.092 1.00 . A A . 344 LEU HA   1 1 
       13 28180 1 1  44 LEU HB2  H  -0.933  -0.844   4.843 1.00 . A A . 344 LEU HB2  1 1 
       13 28181 1 1  44 LEU HB3  H  -1.198  -1.396   6.490 1.00 . A A . 344 LEU HB3  1 1 
       13 28182 1 1  44 LEU HD11 H  -2.982   0.627   5.060 1.00 . A A . 344 LEU HD11 1 1 
       13 28183 1 1  44 LEU HD12 H  -3.191   0.021   6.701 1.00 . A A . 344 LEU HD12 1 1 
       13 28184 1 1  44 LEU HD13 H  -3.074   1.756   6.412 1.00 . A A . 344 LEU HD13 1 1 
       13 28185 1 1  44 LEU HD21 H  -1.119   2.027   7.947 1.00 . A A . 344 LEU HD21 1 1 
       13 28186 1 1  44 LEU HD22 H  -1.235   0.314   8.369 1.00 . A A . 344 LEU HD22 1 1 
       13 28187 1 1  44 LEU HD23 H   0.295   0.974   7.765 1.00 . A A . 344 LEU HD23 1 1 
       13 28188 1 1  44 LEU HG   H  -0.768   1.438   5.603 1.00 . A A . 344 LEU HG   1 1 
       13 28189 1 1  44 LEU N    N   1.486   0.169   5.256 1.00 . A A . 344 LEU N    1 1 
       13 28190 1 1  44 LEU O    O   1.258  -3.066   6.674 1.00 . A A . 344 LEU O    1 1 
       13 28191 1 1  45 LEU C    C   3.539  -4.000   4.641 1.00 . A A . 345 LEU C    1 1 
       13 28192 1 1  45 LEU CA   C   2.113  -3.821   4.205 1.00 . A A . 345 LEU CA   1 1 
       13 28193 1 1  45 LEU CB   C   2.060  -4.010   2.709 1.00 . A A . 345 LEU CB   1 1 
       13 28194 1 1  45 LEU CD1  C   0.532  -3.437   0.790 1.00 . A A . 345 LEU CD1  1 1 
       13 28195 1 1  45 LEU CD2  C   0.326  -5.613   1.959 1.00 . A A . 345 LEU CD2  1 1 
       13 28196 1 1  45 LEU CG   C   0.663  -4.156   2.124 1.00 . A A . 345 LEU CG   1 1 
       13 28197 1 1  45 LEU H    H   1.578  -1.812   3.861 1.00 . A A . 345 LEU H    1 1 
       13 28198 1 1  45 LEU HA   H   1.498  -4.555   4.691 1.00 . A A . 345 LEU HA   1 1 
       13 28199 1 1  45 LEU HB2  H   2.544  -3.160   2.254 1.00 . A A . 345 LEU HB2  1 1 
       13 28200 1 1  45 LEU HB3  H   2.629  -4.898   2.476 1.00 . A A . 345 LEU HB3  1 1 
       13 28201 1 1  45 LEU HD11 H   0.791  -2.397   0.915 1.00 . A A . 345 LEU HD11 1 1 
       13 28202 1 1  45 LEU HD12 H   1.194  -3.890   0.068 1.00 . A A . 345 LEU HD12 1 1 
       13 28203 1 1  45 LEU HD13 H  -0.491  -3.513   0.442 1.00 . A A . 345 LEU HD13 1 1 
       13 28204 1 1  45 LEU HD21 H   0.408  -6.114   2.912 1.00 . A A . 345 LEU HD21 1 1 
       13 28205 1 1  45 LEU HD22 H  -0.679  -5.704   1.586 1.00 . A A . 345 LEU HD22 1 1 
       13 28206 1 1  45 LEU HD23 H   1.010  -6.063   1.253 1.00 . A A . 345 LEU HD23 1 1 
       13 28207 1 1  45 LEU HG   H  -0.045  -3.731   2.805 1.00 . A A . 345 LEU HG   1 1 
       13 28208 1 1  45 LEU N    N   1.624  -2.503   4.555 1.00 . A A . 345 LEU N    1 1 
       13 28209 1 1  45 LEU O    O   3.922  -5.048   5.158 1.00 . A A . 345 LEU O    1 1 
       13 28210 1 1  46 THR C    C   5.911  -2.819   6.219 1.00 . A A . 346 THR C    1 1 
       13 28211 1 1  46 THR CA   C   5.733  -3.009   4.729 1.00 . A A . 346 THR CA   1 1 
       13 28212 1 1  46 THR CB   C   6.515  -1.946   3.946 1.00 . A A . 346 THR CB   1 1 
       13 28213 1 1  46 THR CG2  C   6.430  -2.206   2.450 1.00 . A A . 346 THR CG2  1 1 
       13 28214 1 1  46 THR H    H   3.935  -2.138   4.045 1.00 . A A . 346 THR H    1 1 
       13 28215 1 1  46 THR HA   H   6.102  -3.984   4.452 1.00 . A A . 346 THR HA   1 1 
       13 28216 1 1  46 THR HB   H   7.554  -1.991   4.244 1.00 . A A . 346 THR HB   1 1 
       13 28217 1 1  46 THR HG1  H   5.094  -0.575   3.905 1.00 . A A . 346 THR HG1  1 1 
       13 28218 1 1  46 THR HG21 H   5.393  -2.284   2.158 1.00 . A A . 346 THR HG21 1 1 
       13 28219 1 1  46 THR HG22 H   6.942  -3.127   2.213 1.00 . A A . 346 THR HG22 1 1 
       13 28220 1 1  46 THR HG23 H   6.890  -1.390   1.916 1.00 . A A . 346 THR HG23 1 1 
       13 28221 1 1  46 THR N    N   4.325  -2.967   4.413 1.00 . A A . 346 THR N    1 1 
       13 28222 1 1  46 THR O    O   7.021  -2.846   6.759 1.00 . A A . 346 THR O    1 1 
       13 28223 1 1  46 THR OG1  O   6.004  -0.644   4.232 1.00 . A A . 346 THR OG1  1 1 
       13 28224 1 1  47 ASP C    C   4.240  -3.832   8.828 1.00 . A A . 347 ASP C    1 1 
       13 28225 1 1  47 ASP CA   C   4.688  -2.501   8.282 1.00 . A A . 347 ASP CA   1 1 
       13 28226 1 1  47 ASP CB   C   3.671  -1.421   8.626 1.00 . A A . 347 ASP CB   1 1 
       13 28227 1 1  47 ASP CG   C   3.650  -1.062  10.091 1.00 . A A . 347 ASP CG   1 1 
       13 28228 1 1  47 ASP H    H   3.958  -2.524   6.333 1.00 . A A . 347 ASP H    1 1 
       13 28229 1 1  47 ASP HA   H   5.649  -2.246   8.674 1.00 . A A . 347 ASP HA   1 1 
       13 28230 1 1  47 ASP HB2  H   3.916  -0.531   8.060 1.00 . A A . 347 ASP HB2  1 1 
       13 28231 1 1  47 ASP HB3  H   2.684  -1.759   8.332 1.00 . A A . 347 ASP HB3  1 1 
       13 28232 1 1  47 ASP N    N   4.782  -2.611   6.858 1.00 . A A . 347 ASP N    1 1 
       13 28233 1 1  47 ASP O    O   3.124  -4.243   8.592 1.00 . A A . 347 ASP O    1 1 
       13 28234 1 1  47 ASP OD1  O   3.819  -1.970  10.921 1.00 . A A . 347 ASP OD1  1 1 
       13 28235 1 1  47 ASP OD2  O   3.474   0.131  10.426 1.00 . A A . 347 ASP OD2  1 1 
       13 28236 1 1  48 LYS C    C   3.818  -5.892  11.138 1.00 . A A . 348 LYS C    1 1 
       13 28237 1 1  48 LYS CA   C   4.795  -5.865   9.968 1.00 . A A . 348 LYS CA   1 1 
       13 28238 1 1  48 LYS CB   C   6.058  -6.622  10.335 1.00 . A A . 348 LYS CB   1 1 
       13 28239 1 1  48 LYS CD   C   8.216  -5.396   9.876 1.00 . A A . 348 LYS CD   1 1 
       13 28240 1 1  48 LYS CE   C   9.104  -5.989  10.956 1.00 . A A . 348 LYS CE   1 1 
       13 28241 1 1  48 LYS CG   C   7.216  -6.413   9.364 1.00 . A A . 348 LYS CG   1 1 
       13 28242 1 1  48 LYS H    H   5.932  -4.082   9.844 1.00 . A A . 348 LYS H    1 1 
       13 28243 1 1  48 LYS HA   H   4.332  -6.361   9.126 1.00 . A A . 348 LYS HA   1 1 
       13 28244 1 1  48 LYS HB2  H   6.371  -6.315  11.315 1.00 . A A . 348 LYS HB2  1 1 
       13 28245 1 1  48 LYS HB3  H   5.815  -7.672  10.348 1.00 . A A . 348 LYS HB3  1 1 
       13 28246 1 1  48 LYS HD2  H   8.834  -5.067   9.056 1.00 . A A . 348 LYS HD2  1 1 
       13 28247 1 1  48 LYS HD3  H   7.682  -4.554  10.287 1.00 . A A . 348 LYS HD3  1 1 
       13 28248 1 1  48 LYS HE2  H   9.657  -5.192  11.431 1.00 . A A . 348 LYS HE2  1 1 
       13 28249 1 1  48 LYS HE3  H   8.474  -6.475  11.687 1.00 . A A . 348 LYS HE3  1 1 
       13 28250 1 1  48 LYS HG2  H   7.726  -7.356   9.222 1.00 . A A . 348 LYS HG2  1 1 
       13 28251 1 1  48 LYS HG3  H   6.821  -6.071   8.416 1.00 . A A . 348 LYS HG3  1 1 
       13 28252 1 1  48 LYS HZ1  H  10.746  -7.264  11.152 1.00 . A A . 348 LYS HZ1  1 1 
       13 28253 1 1  48 LYS HZ2  H  10.591  -6.577   9.610 1.00 . A A . 348 LYS HZ2  1 1 
       13 28254 1 1  48 LYS HZ3  H   9.559  -7.840  10.084 1.00 . A A . 348 LYS HZ3  1 1 
       13 28255 1 1  48 LYS N    N   5.096  -4.505   9.562 1.00 . A A . 348 LYS N    1 1 
       13 28256 1 1  48 LYS NZ   N  10.066  -6.985  10.411 1.00 . A A . 348 LYS NZ   1 1 
       13 28257 1 1  48 LYS O    O   3.299  -6.948  11.500 1.00 . A A . 348 LYS O    1 1 
       13 28258 1 1  49 SER C    C   1.225  -4.274  12.159 1.00 . A A . 349 SER C    1 1 
       13 28259 1 1  49 SER CA   C   2.561  -4.654  12.780 1.00 . A A . 349 SER CA   1 1 
       13 28260 1 1  49 SER CB   C   2.973  -3.656  13.877 1.00 . A A . 349 SER CB   1 1 
       13 28261 1 1  49 SER H    H   4.050  -3.930  11.457 1.00 . A A . 349 SER H    1 1 
       13 28262 1 1  49 SER HA   H   2.467  -5.637  13.218 1.00 . A A . 349 SER HA   1 1 
       13 28263 1 1  49 SER HB2  H   2.192  -3.605  14.621 1.00 . A A . 349 SER HB2  1 1 
       13 28264 1 1  49 SER HB3  H   3.885  -4.001  14.342 1.00 . A A . 349 SER HB3  1 1 
       13 28265 1 1  49 SER HG   H   3.539  -2.404  12.460 1.00 . A A . 349 SER HG   1 1 
       13 28266 1 1  49 SER N    N   3.565  -4.738  11.735 1.00 . A A . 349 SER N    1 1 
       13 28267 1 1  49 SER O    O   0.194  -4.895  12.433 1.00 . A A . 349 SER O    1 1 
       13 28268 1 1  49 SER OG   O   3.190  -2.350  13.366 1.00 . A A . 349 SER OG   1 1 
       13 28269 1 1  50 CYS C    C  -0.260  -3.729   9.403 1.00 . A A . 350 CYS C    1 1 
       13 28270 1 1  50 CYS CA   C   0.063  -2.828  10.594 1.00 . A A . 350 CYS CA   1 1 
       13 28271 1 1  50 CYS CB   C   0.212  -1.379  10.128 1.00 . A A . 350 CYS CB   1 1 
       13 28272 1 1  50 CYS H    H   2.110  -2.797  11.133 1.00 . A A . 350 CYS H    1 1 
       13 28273 1 1  50 CYS HA   H  -0.761  -2.879  11.290 1.00 . A A . 350 CYS HA   1 1 
       13 28274 1 1  50 CYS HB2  H   1.131  -1.278   9.569 1.00 . A A . 350 CYS HB2  1 1 
       13 28275 1 1  50 CYS HB3  H  -0.621  -1.127   9.487 1.00 . A A . 350 CYS HB3  1 1 
       13 28276 1 1  50 CYS HG   H   0.534  -0.818  12.600 1.00 . A A . 350 CYS HG   1 1 
       13 28277 1 1  50 CYS N    N   1.255  -3.264  11.300 1.00 . A A . 350 CYS N    1 1 
       13 28278 1 1  50 CYS O    O  -1.305  -3.555   8.773 1.00 . A A . 350 CYS O    1 1 
       13 28279 1 1  50 CYS SG   S   0.253  -0.173  11.473 1.00 . A A . 350 CYS SG   1 1 
       13 28280 1 1  51 GLN C    C  -0.903  -6.350   8.106 1.00 . A A . 351 GLN C    1 1 
       13 28281 1 1  51 GLN CA   C   0.406  -5.557   7.928 1.00 . A A . 351 GLN CA   1 1 
       13 28282 1 1  51 GLN CB   C   1.552  -6.567   7.695 1.00 . A A . 351 GLN CB   1 1 
       13 28283 1 1  51 GLN CD   C   2.715  -8.638   8.522 1.00 . A A . 351 GLN CD   1 1 
       13 28284 1 1  51 GLN CG   C   1.475  -7.787   8.601 1.00 . A A . 351 GLN CG   1 1 
       13 28285 1 1  51 GLN H    H   1.414  -4.824   9.646 1.00 . A A . 351 GLN H    1 1 
       13 28286 1 1  51 GLN HA   H   0.359  -4.879   7.075 1.00 . A A . 351 GLN HA   1 1 
       13 28287 1 1  51 GLN HB2  H   1.521  -6.917   6.657 1.00 . A A . 351 GLN HB2  1 1 
       13 28288 1 1  51 GLN HB3  H   2.501  -6.080   7.860 1.00 . A A . 351 GLN HB3  1 1 
       13 28289 1 1  51 GLN HE21 H   3.071  -7.966   6.693 1.00 . A A . 351 GLN HE21 1 1 
       13 28290 1 1  51 GLN HE22 H   4.236  -9.075   7.329 1.00 . A A . 351 GLN HE22 1 1 
       13 28291 1 1  51 GLN HG2  H   1.345  -7.458   9.621 1.00 . A A . 351 GLN HG2  1 1 
       13 28292 1 1  51 GLN HG3  H   0.624  -8.388   8.303 1.00 . A A . 351 GLN HG3  1 1 
       13 28293 1 1  51 GLN N    N   0.613  -4.705   9.100 1.00 . A A . 351 GLN N    1 1 
       13 28294 1 1  51 GLN NE2  N   3.401  -8.561   7.397 1.00 . A A . 351 GLN NE2  1 1 
       13 28295 1 1  51 GLN O    O  -1.442  -6.924   7.171 1.00 . A A . 351 GLN O    1 1 
       13 28296 1 1  51 GLN OE1  O   3.067  -9.336   9.470 1.00 . A A . 351 GLN OE1  1 1 
       13 28297 1 1  52 SER C    C  -3.765  -6.805   8.876 1.00 . A A . 352 SER C    1 1 
       13 28298 1 1  52 SER CA   C  -2.566  -7.143   9.752 1.00 . A A . 352 SER CA   1 1 
       13 28299 1 1  52 SER CB   C  -2.881  -6.807  11.207 1.00 . A A . 352 SER CB   1 1 
       13 28300 1 1  52 SER H    H  -0.863  -5.932  10.052 1.00 . A A . 352 SER H    1 1 
       13 28301 1 1  52 SER HA   H  -2.370  -8.203   9.667 1.00 . A A . 352 SER HA   1 1 
       13 28302 1 1  52 SER HB2  H  -3.103  -5.749  11.284 1.00 . A A . 352 SER HB2  1 1 
       13 28303 1 1  52 SER HB3  H  -3.735  -7.380  11.534 1.00 . A A . 352 SER HB3  1 1 
       13 28304 1 1  52 SER HG   H  -1.363  -6.281  12.340 1.00 . A A . 352 SER HG   1 1 
       13 28305 1 1  52 SER N    N  -1.363  -6.407   9.357 1.00 . A A . 352 SER N    1 1 
       13 28306 1 1  52 SER O    O  -4.304  -7.673   8.185 1.00 . A A . 352 SER O    1 1 
       13 28307 1 1  52 SER OG   O  -1.775  -7.104  12.047 1.00 . A A . 352 SER OG   1 1 
       13 28308 1 1  53 PHE C    C  -5.060  -4.947   6.677 1.00 . A A . 353 PHE C    1 1 
       13 28309 1 1  53 PHE CA   C  -5.361  -5.152   8.149 1.00 . A A . 353 PHE CA   1 1 
       13 28310 1 1  53 PHE CB   C  -6.049  -3.915   8.752 1.00 . A A . 353 PHE CB   1 1 
       13 28311 1 1  53 PHE CD1  C  -4.508  -2.918  10.463 1.00 . A A . 353 PHE CD1  1 1 
       13 28312 1 1  53 PHE CD2  C  -4.867  -1.718   8.435 1.00 . A A . 353 PHE CD2  1 1 
       13 28313 1 1  53 PHE CE1  C  -3.665  -1.922  10.910 1.00 . A A . 353 PHE CE1  1 1 
       13 28314 1 1  53 PHE CE2  C  -4.027  -0.716   8.881 1.00 . A A . 353 PHE CE2  1 1 
       13 28315 1 1  53 PHE CG   C  -5.118  -2.830   9.221 1.00 . A A . 353 PHE CG   1 1 
       13 28316 1 1  53 PHE CZ   C  -3.425  -0.818  10.119 1.00 . A A . 353 PHE CZ   1 1 
       13 28317 1 1  53 PHE H    H  -3.662  -4.868   9.378 1.00 . A A . 353 PHE H    1 1 
       13 28318 1 1  53 PHE HA   H  -6.048  -5.980   8.224 1.00 . A A . 353 PHE HA   1 1 
       13 28319 1 1  53 PHE HB2  H  -6.702  -3.484   8.001 1.00 . A A . 353 PHE HB2  1 1 
       13 28320 1 1  53 PHE HB3  H  -6.647  -4.226   9.597 1.00 . A A . 353 PHE HB3  1 1 
       13 28321 1 1  53 PHE HD1  H  -4.695  -3.781  11.084 1.00 . A A . 353 PHE HD1  1 1 
       13 28322 1 1  53 PHE HD2  H  -5.336  -1.637   7.465 1.00 . A A . 353 PHE HD2  1 1 
       13 28323 1 1  53 PHE HE1  H  -3.195  -2.006  11.879 1.00 . A A . 353 PHE HE1  1 1 
       13 28324 1 1  53 PHE HE2  H  -3.839   0.148   8.262 1.00 . A A . 353 PHE HE2  1 1 
       13 28325 1 1  53 PHE HZ   H  -2.767  -0.036  10.469 1.00 . A A . 353 PHE HZ   1 1 
       13 28326 1 1  53 PHE N    N  -4.173  -5.543   8.884 1.00 . A A . 353 PHE N    1 1 
       13 28327 1 1  53 PHE O    O  -5.909  -4.465   5.934 1.00 . A A . 353 PHE O    1 1 
       13 28328 1 1  54 ILE C    C  -2.211  -6.107   4.625 1.00 . A A . 354 ILE C    1 1 
       13 28329 1 1  54 ILE CA   C  -3.504  -5.311   4.843 1.00 . A A . 354 ILE CA   1 1 
       13 28330 1 1  54 ILE CB   C  -3.346  -3.862   4.347 1.00 . A A . 354 ILE CB   1 1 
       13 28331 1 1  54 ILE CD1  C  -2.521  -2.399   2.457 1.00 . A A . 354 ILE CD1  1 1 
       13 28332 1 1  54 ILE CG1  C  -2.697  -3.807   2.968 1.00 . A A . 354 ILE CG1  1 1 
       13 28333 1 1  54 ILE CG2  C  -2.553  -3.058   5.358 1.00 . A A . 354 ILE CG2  1 1 
       13 28334 1 1  54 ILE H    H  -3.176  -5.616   6.892 1.00 . A A . 354 ILE H    1 1 
       13 28335 1 1  54 ILE HA   H  -4.306  -5.778   4.290 1.00 . A A . 354 ILE HA   1 1 
       13 28336 1 1  54 ILE HB   H  -4.333  -3.428   4.285 1.00 . A A . 354 ILE HB   1 1 
       13 28337 1 1  54 ILE HD11 H  -1.922  -1.832   3.159 1.00 . A A . 354 ILE HD11 1 1 
       13 28338 1 1  54 ILE HD12 H  -2.028  -2.422   1.495 1.00 . A A . 354 ILE HD12 1 1 
       13 28339 1 1  54 ILE HD13 H  -3.490  -1.932   2.354 1.00 . A A . 354 ILE HD13 1 1 
       13 28340 1 1  54 ILE HG12 H  -1.724  -4.271   3.013 1.00 . A A . 354 ILE HG12 1 1 
       13 28341 1 1  54 ILE HG13 H  -3.316  -4.343   2.262 1.00 . A A . 354 ILE HG13 1 1 
       13 28342 1 1  54 ILE HG21 H  -1.582  -3.512   5.500 1.00 . A A . 354 ILE HG21 1 1 
       13 28343 1 1  54 ILE HG22 H  -2.428  -2.048   4.997 1.00 . A A . 354 ILE HG22 1 1 
       13 28344 1 1  54 ILE HG23 H  -3.082  -3.041   6.301 1.00 . A A . 354 ILE HG23 1 1 
       13 28345 1 1  54 ILE N    N  -3.856  -5.317   6.250 1.00 . A A . 354 ILE N    1 1 
       13 28346 1 1  54 ILE O    O  -1.105  -5.572   4.677 1.00 . A A . 354 ILE O    1 1 
       13 28347 1 1  55 SER C    C  -1.058  -8.660   2.768 1.00 . A A . 355 SER C    1 1 
       13 28348 1 1  55 SER CA   C  -1.220  -8.279   4.230 1.00 . A A . 355 SER CA   1 1 
       13 28349 1 1  55 SER CB   C  -1.433  -9.542   5.054 1.00 . A A . 355 SER CB   1 1 
       13 28350 1 1  55 SER H    H  -3.226  -7.818   4.590 1.00 . A A . 355 SER H    1 1 
       13 28351 1 1  55 SER HA   H  -0.332  -7.775   4.574 1.00 . A A . 355 SER HA   1 1 
       13 28352 1 1  55 SER HB2  H  -1.895 -10.301   4.439 1.00 . A A . 355 SER HB2  1 1 
       13 28353 1 1  55 SER HB3  H  -0.480  -9.902   5.418 1.00 . A A . 355 SER HB3  1 1 
       13 28354 1 1  55 SER HG   H  -1.924  -8.517   6.657 1.00 . A A . 355 SER HG   1 1 
       13 28355 1 1  55 SER N    N  -2.359  -7.410   4.439 1.00 . A A . 355 SER N    1 1 
       13 28356 1 1  55 SER O    O  -2.035  -8.741   2.027 1.00 . A A . 355 SER O    1 1 
       13 28357 1 1  55 SER OG   O  -2.277  -9.276   6.165 1.00 . A A . 355 SER OG   1 1 
       13 28358 1 1  56 TRP C    C   0.011 -10.919   1.072 1.00 . A A . 356 TRP C    1 1 
       13 28359 1 1  56 TRP CA   C   0.464  -9.463   1.063 1.00 . A A . 356 TRP CA   1 1 
       13 28360 1 1  56 TRP CB   C   1.957  -9.407   0.728 1.00 . A A . 356 TRP CB   1 1 
       13 28361 1 1  56 TRP CD1  C   3.357  -7.443   1.576 1.00 . A A . 356 TRP CD1  1 1 
       13 28362 1 1  56 TRP CD2  C   2.421  -7.086  -0.417 1.00 . A A . 356 TRP CD2  1 1 
       13 28363 1 1  56 TRP CE2  C   3.167  -5.952  -0.053 1.00 . A A . 356 TRP CE2  1 1 
       13 28364 1 1  56 TRP CE3  C   1.751  -7.081  -1.637 1.00 . A A . 356 TRP CE3  1 1 
       13 28365 1 1  56 TRP CG   C   2.550  -8.032   0.649 1.00 . A A . 356 TRP CG   1 1 
       13 28366 1 1  56 TRP CH2  C   2.603  -4.852  -2.042 1.00 . A A . 356 TRP CH2  1 1 
       13 28367 1 1  56 TRP CZ2  C   3.266  -4.832  -0.858 1.00 . A A . 356 TRP CZ2  1 1 
       13 28368 1 1  56 TRP CZ3  C   1.848  -5.962  -2.438 1.00 . A A . 356 TRP CZ3  1 1 
       13 28369 1 1  56 TRP H    H   0.908  -8.701   2.997 1.00 . A A . 356 TRP H    1 1 
       13 28370 1 1  56 TRP HA   H  -0.099  -8.914   0.320 1.00 . A A . 356 TRP HA   1 1 
       13 28371 1 1  56 TRP HB2  H   2.500  -9.946   1.485 1.00 . A A . 356 TRP HB2  1 1 
       13 28372 1 1  56 TRP HB3  H   2.116  -9.888  -0.226 1.00 . A A . 356 TRP HB3  1 1 
       13 28373 1 1  56 TRP HD1  H   3.659  -7.906   2.501 1.00 . A A . 356 TRP HD1  1 1 
       13 28374 1 1  56 TRP HE1  H   4.296  -5.576   1.662 1.00 . A A . 356 TRP HE1  1 1 
       13 28375 1 1  56 TRP HE3  H   1.163  -7.928  -1.958 1.00 . A A . 356 TRP HE3  1 1 
       13 28376 1 1  56 TRP HH2  H   2.656  -4.000  -2.700 1.00 . A A . 356 TRP HH2  1 1 
       13 28377 1 1  56 TRP HZ2  H   3.847  -3.971  -0.567 1.00 . A A . 356 TRP HZ2  1 1 
       13 28378 1 1  56 TRP HZ3  H   1.337  -5.936  -3.390 1.00 . A A . 356 TRP HZ3  1 1 
       13 28379 1 1  56 TRP N    N   0.183  -8.894   2.371 1.00 . A A . 356 TRP N    1 1 
       13 28380 1 1  56 TRP NE1  N   3.726  -6.198   1.159 1.00 . A A . 356 TRP NE1  1 1 
       13 28381 1 1  56 TRP O    O  -0.099 -11.529   2.135 1.00 . A A . 356 TRP O    1 1 
       13 28382 1 1  57 THR C    C   0.466 -13.832  -0.316 1.00 . A A . 357 THR C    1 1 
       13 28383 1 1  57 THR CA   C  -0.701 -12.860  -0.175 1.00 . A A . 357 THR CA   1 1 
       13 28384 1 1  57 THR CB   C  -1.643 -13.046  -1.363 1.00 . A A . 357 THR CB   1 1 
       13 28385 1 1  57 THR CG2  C  -2.948 -12.302  -1.134 1.00 . A A . 357 THR CG2  1 1 
       13 28386 1 1  57 THR H    H  -0.142 -10.958  -0.919 1.00 . A A . 357 THR H    1 1 
       13 28387 1 1  57 THR HA   H  -1.248 -13.084   0.730 1.00 . A A . 357 THR HA   1 1 
       13 28388 1 1  57 THR HB   H  -1.858 -14.100  -1.475 1.00 . A A . 357 THR HB   1 1 
       13 28389 1 1  57 THR HG1  H  -1.633 -12.599  -3.287 1.00 . A A . 357 THR HG1  1 1 
       13 28390 1 1  57 THR HG21 H  -3.599 -12.452  -1.982 1.00 . A A . 357 THR HG21 1 1 
       13 28391 1 1  57 THR HG22 H  -2.744 -11.249  -1.017 1.00 . A A . 357 THR HG22 1 1 
       13 28392 1 1  57 THR HG23 H  -3.426 -12.678  -0.241 1.00 . A A . 357 THR HG23 1 1 
       13 28393 1 1  57 THR N    N  -0.244 -11.480  -0.093 1.00 . A A . 357 THR N    1 1 
       13 28394 1 1  57 THR O    O   0.302 -14.952  -0.806 1.00 . A A . 357 THR O    1 1 
       13 28395 1 1  57 THR OG1  O  -1.003 -12.567  -2.550 1.00 . A A . 357 THR OG1  1 1 
       13 28396 1 1  58 GLY C    C   3.847 -13.675  -0.950 1.00 . A A . 358 GLY C    1 1 
       13 28397 1 1  58 GLY CA   C   2.814 -14.241   0.004 1.00 . A A . 358 GLY CA   1 1 
       13 28398 1 1  58 GLY H    H   1.715 -12.503   0.483 1.00 . A A . 358 GLY H    1 1 
       13 28399 1 1  58 GLY HA2  H   3.254 -14.336   0.988 1.00 . A A . 358 GLY HA2  1 1 
       13 28400 1 1  58 GLY HA3  H   2.514 -15.218  -0.343 1.00 . A A . 358 GLY HA3  1 1 
       13 28401 1 1  58 GLY N    N   1.642 -13.400   0.102 1.00 . A A . 358 GLY N    1 1 
       13 28402 1 1  58 GLY O    O   4.774 -12.982  -0.524 1.00 . A A . 358 GLY O    1 1 
       13 28403 1 1  59 ASP C    C   3.879 -12.739  -4.374 1.00 . A A . 359 ASP C    1 1 
       13 28404 1 1  59 ASP CA   C   4.621 -13.463  -3.253 1.00 . A A . 359 ASP CA   1 1 
       13 28405 1 1  59 ASP CB   C   5.452 -14.621  -3.820 1.00 . A A . 359 ASP CB   1 1 
       13 28406 1 1  59 ASP CG   C   6.428 -14.164  -4.890 1.00 . A A . 359 ASP CG   1 1 
       13 28407 1 1  59 ASP H    H   2.896 -14.469  -2.523 1.00 . A A . 359 ASP H    1 1 
       13 28408 1 1  59 ASP HA   H   5.286 -12.760  -2.773 1.00 . A A . 359 ASP HA   1 1 
       13 28409 1 1  59 ASP HB2  H   6.015 -15.078  -3.018 1.00 . A A . 359 ASP HB2  1 1 
       13 28410 1 1  59 ASP HB3  H   4.789 -15.355  -4.253 1.00 . A A . 359 ASP HB3  1 1 
       13 28411 1 1  59 ASP N    N   3.680 -13.944  -2.240 1.00 . A A . 359 ASP N    1 1 
       13 28412 1 1  59 ASP O    O   2.671 -12.918  -4.544 1.00 . A A . 359 ASP O    1 1 
       13 28413 1 1  59 ASP OD1  O   7.145 -13.164  -4.659 1.00 . A A . 359 ASP OD1  1 1 
       13 28414 1 1  59 ASP OD2  O   6.470 -14.790  -5.968 1.00 . A A . 359 ASP OD2  1 1 
       13 28415 1 1  60 GLY C    C   3.316  -9.889  -5.503 1.00 . A A . 360 GLY C    1 1 
       13 28416 1 1  60 GLY CA   C   3.982 -11.085  -6.142 1.00 . A A . 360 GLY CA   1 1 
       13 28417 1 1  60 GLY H    H   5.583 -11.916  -5.026 1.00 . A A . 360 GLY H    1 1 
       13 28418 1 1  60 GLY HA2  H   4.736 -10.742  -6.836 1.00 . A A . 360 GLY HA2  1 1 
       13 28419 1 1  60 GLY HA3  H   3.240 -11.658  -6.676 1.00 . A A . 360 GLY HA3  1 1 
       13 28420 1 1  60 GLY N    N   4.605 -11.926  -5.138 1.00 . A A . 360 GLY N    1 1 
       13 28421 1 1  60 GLY O    O   3.069  -9.890  -4.294 1.00 . A A . 360 GLY O    1 1 
       13 28422 1 1  61 TRP C    C   0.870  -7.940  -5.629 1.00 . A A . 361 TRP C    1 1 
       13 28423 1 1  61 TRP CA   C   2.378  -7.698  -5.682 1.00 . A A . 361 TRP CA   1 1 
       13 28424 1 1  61 TRP CB   C   2.684  -6.432  -6.487 1.00 . A A . 361 TRP CB   1 1 
       13 28425 1 1  61 TRP CD1  C   5.002  -6.452  -7.576 1.00 . A A . 361 TRP CD1  1 1 
       13 28426 1 1  61 TRP CD2  C   4.908  -5.307  -5.660 1.00 . A A . 361 TRP CD2  1 1 
       13 28427 1 1  61 TRP CE2  C   6.224  -5.236  -6.155 1.00 . A A . 361 TRP CE2  1 1 
       13 28428 1 1  61 TRP CE3  C   4.608  -4.661  -4.463 1.00 . A A . 361 TRP CE3  1 1 
       13 28429 1 1  61 TRP CG   C   4.143  -6.091  -6.583 1.00 . A A . 361 TRP CG   1 1 
       13 28430 1 1  61 TRP CH2  C   6.906  -3.915  -4.318 1.00 . A A . 361 TRP CH2  1 1 
       13 28431 1 1  61 TRP CZ2  C   7.234  -4.539  -5.489 1.00 . A A . 361 TRP CZ2  1 1 
       13 28432 1 1  61 TRP CZ3  C   5.607  -3.972  -3.805 1.00 . A A . 361 TRP CZ3  1 1 
       13 28433 1 1  61 TRP H    H   3.275  -8.856  -7.221 1.00 . A A . 361 TRP H    1 1 
       13 28434 1 1  61 TRP HA   H   2.750  -7.577  -4.674 1.00 . A A . 361 TRP HA   1 1 
       13 28435 1 1  61 TRP HB2  H   2.311  -6.558  -7.492 1.00 . A A . 361 TRP HB2  1 1 
       13 28436 1 1  61 TRP HB3  H   2.177  -5.595  -6.029 1.00 . A A . 361 TRP HB3  1 1 
       13 28437 1 1  61 TRP HD1  H   4.724  -7.050  -8.430 1.00 . A A . 361 TRP HD1  1 1 
       13 28438 1 1  61 TRP HE1  H   7.044  -6.064  -7.909 1.00 . A A . 361 TRP HE1  1 1 
       13 28439 1 1  61 TRP HE3  H   3.611  -4.692  -4.048 1.00 . A A . 361 TRP HE3  1 1 
       13 28440 1 1  61 TRP HH2  H   7.656  -3.367  -3.768 1.00 . A A . 361 TRP HH2  1 1 
       13 28441 1 1  61 TRP HZ2  H   8.242  -4.480  -5.872 1.00 . A A . 361 TRP HZ2  1 1 
       13 28442 1 1  61 TRP HZ3  H   5.388  -3.467  -2.875 1.00 . A A . 361 TRP HZ3  1 1 
       13 28443 1 1  61 TRP N    N   3.038  -8.849  -6.268 1.00 . A A . 361 TRP N    1 1 
       13 28444 1 1  61 TRP NE1  N   6.254  -5.942  -7.328 1.00 . A A . 361 TRP NE1  1 1 
       13 28445 1 1  61 TRP O    O   0.154  -7.708  -6.597 1.00 . A A . 361 TRP O    1 1 
       13 28446 1 1  62 GLU C    C  -1.229  -8.549  -2.709 1.00 . A A . 362 GLU C    1 1 
       13 28447 1 1  62 GLU CA   C  -1.001  -8.632  -4.211 1.00 . A A . 362 GLU CA   1 1 
       13 28448 1 1  62 GLU CB   C  -1.427 -10.000  -4.757 1.00 . A A . 362 GLU CB   1 1 
       13 28449 1 1  62 GLU CD   C  -3.168 -11.821  -4.820 1.00 . A A . 362 GLU CD   1 1 
       13 28450 1 1  62 GLU CG   C  -2.695 -10.553  -4.133 1.00 . A A . 362 GLU CG   1 1 
       13 28451 1 1  62 GLU H    H   1.053  -8.622  -3.771 1.00 . A A . 362 GLU H    1 1 
       13 28452 1 1  62 GLU HA   H  -1.568  -7.854  -4.703 1.00 . A A . 362 GLU HA   1 1 
       13 28453 1 1  62 GLU HB2  H  -1.589  -9.914  -5.821 1.00 . A A . 362 GLU HB2  1 1 
       13 28454 1 1  62 GLU HB3  H  -0.630 -10.706  -4.581 1.00 . A A . 362 GLU HB3  1 1 
       13 28455 1 1  62 GLU HG2  H  -2.489 -10.780  -3.086 1.00 . A A . 362 GLU HG2  1 1 
       13 28456 1 1  62 GLU HG3  H  -3.473  -9.807  -4.192 1.00 . A A . 362 GLU HG3  1 1 
       13 28457 1 1  62 GLU N    N   0.412  -8.406  -4.479 1.00 . A A . 362 GLU N    1 1 
       13 28458 1 1  62 GLU O    O  -0.453  -9.128  -1.946 1.00 . A A . 362 GLU O    1 1 
       13 28459 1 1  62 GLU OE1  O  -2.588 -12.901  -4.580 1.00 . A A . 362 GLU OE1  1 1 
       13 28460 1 1  62 GLU OE2  O  -4.135 -11.746  -5.604 1.00 . A A . 362 GLU OE2  1 1 
       13 28461 1 1  63 PHE C    C  -3.972  -7.806  -0.497 1.00 . A A . 363 PHE C    1 1 
       13 28462 1 1  63 PHE CA   C  -2.489  -7.700  -0.834 1.00 . A A . 363 PHE CA   1 1 
       13 28463 1 1  63 PHE CB   C  -1.937  -6.365  -0.333 1.00 . A A . 363 PHE CB   1 1 
       13 28464 1 1  63 PHE CD1  C  -2.158  -4.712  -2.200 1.00 . A A . 363 PHE CD1  1 1 
       13 28465 1 1  63 PHE CD2  C  -3.611  -4.496  -0.326 1.00 . A A . 363 PHE CD2  1 1 
       13 28466 1 1  63 PHE CE1  C  -2.744  -3.611  -2.786 1.00 . A A . 363 PHE CE1  1 1 
       13 28467 1 1  63 PHE CE2  C  -4.201  -3.392  -0.908 1.00 . A A . 363 PHE CE2  1 1 
       13 28468 1 1  63 PHE CG   C  -2.584  -5.168  -0.966 1.00 . A A . 363 PHE CG   1 1 
       13 28469 1 1  63 PHE CZ   C  -3.792  -2.960  -2.133 1.00 . A A . 363 PHE CZ   1 1 
       13 28470 1 1  63 PHE H    H  -2.913  -7.434  -2.875 1.00 . A A . 363 PHE H    1 1 
       13 28471 1 1  63 PHE HA   H  -1.963  -8.499  -0.335 1.00 . A A . 363 PHE HA   1 1 
       13 28472 1 1  63 PHE HB2  H  -2.101  -6.301   0.735 1.00 . A A . 363 PHE HB2  1 1 
       13 28473 1 1  63 PHE HB3  H  -0.872  -6.319  -0.529 1.00 . A A . 363 PHE HB3  1 1 
       13 28474 1 1  63 PHE HD1  H  -1.359  -5.230  -2.709 1.00 . A A . 363 PHE HD1  1 1 
       13 28475 1 1  63 PHE HD2  H  -3.951  -4.841   0.640 1.00 . A A . 363 PHE HD2  1 1 
       13 28476 1 1  63 PHE HE1  H  -2.401  -3.265  -3.750 1.00 . A A . 363 PHE HE1  1 1 
       13 28477 1 1  63 PHE HE2  H  -5.001  -2.876  -0.400 1.00 . A A . 363 PHE HE2  1 1 
       13 28478 1 1  63 PHE HZ   H  -4.261  -2.101  -2.588 1.00 . A A . 363 PHE HZ   1 1 
       13 28479 1 1  63 PHE N    N  -2.263  -7.847  -2.261 1.00 . A A . 363 PHE N    1 1 
       13 28480 1 1  63 PHE O    O  -4.835  -7.684  -1.367 1.00 . A A . 363 PHE O    1 1 
       13 28481 1 1  64 LYS C    C  -5.845  -7.260   2.454 1.00 . A A . 364 LYS C    1 1 
       13 28482 1 1  64 LYS CA   C  -5.591  -8.201   1.281 1.00 . A A . 364 LYS CA   1 1 
       13 28483 1 1  64 LYS CB   C  -5.749  -9.684   1.690 1.00 . A A . 364 LYS CB   1 1 
       13 28484 1 1  64 LYS CD   C  -6.691  -9.727   4.058 1.00 . A A . 364 LYS CD   1 1 
       13 28485 1 1  64 LYS CE   C  -5.421 -10.408   4.562 1.00 . A A . 364 LYS CE   1 1 
       13 28486 1 1  64 LYS CG   C  -6.952 -10.016   2.579 1.00 . A A . 364 LYS CG   1 1 
       13 28487 1 1  64 LYS H    H  -3.490  -8.066   1.408 1.00 . A A . 364 LYS H    1 1 
       13 28488 1 1  64 LYS HA   H  -6.285  -7.975   0.485 1.00 . A A . 364 LYS HA   1 1 
       13 28489 1 1  64 LYS HB2  H  -5.840 -10.273   0.790 1.00 . A A . 364 LYS HB2  1 1 
       13 28490 1 1  64 LYS HB3  H  -4.851  -9.992   2.208 1.00 . A A . 364 LYS HB3  1 1 
       13 28491 1 1  64 LYS HD2  H  -6.588  -8.660   4.193 1.00 . A A . 364 LYS HD2  1 1 
       13 28492 1 1  64 LYS HD3  H  -7.532 -10.083   4.634 1.00 . A A . 364 LYS HD3  1 1 
       13 28493 1 1  64 LYS HE2  H  -5.565 -11.477   4.529 1.00 . A A . 364 LYS HE2  1 1 
       13 28494 1 1  64 LYS HE3  H  -4.603 -10.136   3.912 1.00 . A A . 364 LYS HE3  1 1 
       13 28495 1 1  64 LYS HG2  H  -7.793  -9.424   2.255 1.00 . A A . 364 LYS HG2  1 1 
       13 28496 1 1  64 LYS HG3  H  -7.186 -11.063   2.464 1.00 . A A . 364 LYS HG3  1 1 
       13 28497 1 1  64 LYS HZ1  H  -4.216 -10.491   6.276 1.00 . A A . 364 LYS HZ1  1 1 
       13 28498 1 1  64 LYS HZ2  H  -5.859 -10.257   6.603 1.00 . A A . 364 LYS HZ2  1 1 
       13 28499 1 1  64 LYS HZ3  H  -4.929  -8.980   6.010 1.00 . A A . 364 LYS HZ3  1 1 
       13 28500 1 1  64 LYS N    N  -4.243  -8.017   0.777 1.00 . A A . 364 LYS N    1 1 
       13 28501 1 1  64 LYS NZ   N  -5.084 -10.005   5.960 1.00 . A A . 364 LYS NZ   1 1 
       13 28502 1 1  64 LYS O    O  -5.109  -7.294   3.445 1.00 . A A . 364 LYS O    1 1 
       13 28503 1 1  65 LEU C    C  -8.125  -6.394   4.409 1.00 . A A . 365 LEU C    1 1 
       13 28504 1 1  65 LEU CA   C  -7.250  -5.569   3.472 1.00 . A A . 365 LEU CA   1 1 
       13 28505 1 1  65 LEU CB   C  -8.006  -4.305   3.030 1.00 . A A . 365 LEU CB   1 1 
       13 28506 1 1  65 LEU CD1  C  -8.295  -2.327   1.554 1.00 . A A . 365 LEU CD1  1 1 
       13 28507 1 1  65 LEU CD2  C  -6.027  -2.982   2.262 1.00 . A A . 365 LEU CD2  1 1 
       13 28508 1 1  65 LEU CG   C  -7.396  -3.496   1.883 1.00 . A A . 365 LEU CG   1 1 
       13 28509 1 1  65 LEU H    H  -7.388  -6.374   1.512 1.00 . A A . 365 LEU H    1 1 
       13 28510 1 1  65 LEU HA   H  -6.348  -5.284   3.998 1.00 . A A . 365 LEU HA   1 1 
       13 28511 1 1  65 LEU HB2  H  -9.008  -4.590   2.746 1.00 . A A . 365 LEU HB2  1 1 
       13 28512 1 1  65 LEU HB3  H  -8.069  -3.639   3.892 1.00 . A A . 365 LEU HB3  1 1 
       13 28513 1 1  65 LEU HD11 H  -8.479  -1.754   2.452 1.00 . A A . 365 LEU HD11 1 1 
       13 28514 1 1  65 LEU HD12 H  -7.812  -1.700   0.818 1.00 . A A . 365 LEU HD12 1 1 
       13 28515 1 1  65 LEU HD13 H  -9.231  -2.692   1.159 1.00 . A A . 365 LEU HD13 1 1 
       13 28516 1 1  65 LEU HD21 H  -5.655  -2.342   1.472 1.00 . A A . 365 LEU HD21 1 1 
       13 28517 1 1  65 LEU HD22 H  -6.107  -2.412   3.176 1.00 . A A . 365 LEU HD22 1 1 
       13 28518 1 1  65 LEU HD23 H  -5.353  -3.811   2.407 1.00 . A A . 365 LEU HD23 1 1 
       13 28519 1 1  65 LEU HG   H  -7.301  -4.112   0.998 1.00 . A A . 365 LEU HG   1 1 
       13 28520 1 1  65 LEU N    N  -6.868  -6.414   2.347 1.00 . A A . 365 LEU N    1 1 
       13 28521 1 1  65 LEU O    O  -9.098  -7.010   3.979 1.00 . A A . 365 LEU O    1 1 
       13 28522 1 1  66 SER C    C  -9.694  -6.570   7.171 1.00 . A A . 366 SER C    1 1 
       13 28523 1 1  66 SER CA   C  -8.444  -7.267   6.648 1.00 . A A . 366 SER CA   1 1 
       13 28524 1 1  66 SER CB   C  -7.501  -7.608   7.793 1.00 . A A . 366 SER CB   1 1 
       13 28525 1 1  66 SER H    H  -7.015  -5.860   5.973 1.00 . A A . 366 SER H    1 1 
       13 28526 1 1  66 SER HA   H  -8.736  -8.179   6.148 1.00 . A A . 366 SER HA   1 1 
       13 28527 1 1  66 SER HB2  H  -6.488  -7.643   7.423 1.00 . A A . 366 SER HB2  1 1 
       13 28528 1 1  66 SER HB3  H  -7.581  -6.849   8.559 1.00 . A A . 366 SER HB3  1 1 
       13 28529 1 1  66 SER HG   H  -8.218  -8.725   9.237 1.00 . A A . 366 SER HG   1 1 
       13 28530 1 1  66 SER N    N  -7.761  -6.426   5.680 1.00 . A A . 366 SER N    1 1 
       13 28531 1 1  66 SER O    O -10.748  -7.187   7.311 1.00 . A A . 366 SER O    1 1 
       13 28532 1 1  66 SER OG   O  -7.822  -8.857   8.357 1.00 . A A . 366 SER OG   1 1 
       13 28533 1 1  67 ASP C    C -10.757  -3.345   6.732 1.00 . A A . 367 ASP C    1 1 
       13 28534 1 1  67 ASP CA   C -10.726  -4.456   7.757 1.00 . A A . 367 ASP CA   1 1 
       13 28535 1 1  67 ASP CB   C -10.678  -3.844   9.152 1.00 . A A . 367 ASP CB   1 1 
       13 28536 1 1  67 ASP CG   C -12.057  -3.421   9.627 1.00 . A A . 367 ASP CG   1 1 
       13 28537 1 1  67 ASP H    H  -8.674  -4.885   7.501 1.00 . A A . 367 ASP H    1 1 
       13 28538 1 1  67 ASP HA   H -11.612  -5.063   7.653 1.00 . A A . 367 ASP HA   1 1 
       13 28539 1 1  67 ASP HB2  H -10.273  -4.561   9.849 1.00 . A A . 367 ASP HB2  1 1 
       13 28540 1 1  67 ASP HB3  H -10.044  -2.965   9.123 1.00 . A A . 367 ASP HB3  1 1 
       13 28541 1 1  67 ASP N    N  -9.565  -5.287   7.476 1.00 . A A . 367 ASP N    1 1 
       13 28542 1 1  67 ASP O    O -10.391  -2.209   7.018 1.00 . A A . 367 ASP O    1 1 
       13 28543 1 1  67 ASP OD1  O -12.612  -2.458   9.053 1.00 . A A . 367 ASP OD1  1 1 
       13 28544 1 1  67 ASP OD2  O -12.579  -4.018  10.594 1.00 . A A . 367 ASP OD2  1 1 
       13 28545 1 1  68 PRO C    C -11.925  -1.538   4.492 1.00 . A A . 368 PRO C    1 1 
       13 28546 1 1  68 PRO CA   C -11.036  -2.758   4.386 1.00 . A A . 368 PRO CA   1 1 
       13 28547 1 1  68 PRO CB   C -11.416  -3.608   3.177 1.00 . A A . 368 PRO CB   1 1 
       13 28548 1 1  68 PRO CD   C -11.897  -4.884   5.154 1.00 . A A . 368 PRO CD   1 1 
       13 28549 1 1  68 PRO CG   C -11.622  -4.997   3.692 1.00 . A A . 368 PRO CG   1 1 
       13 28550 1 1  68 PRO HA   H -10.009  -2.435   4.286 1.00 . A A . 368 PRO HA   1 1 
       13 28551 1 1  68 PRO HB2  H -12.314  -3.215   2.728 1.00 . A A . 368 PRO HB2  1 1 
       13 28552 1 1  68 PRO HB3  H -10.606  -3.576   2.463 1.00 . A A . 368 PRO HB3  1 1 
       13 28553 1 1  68 PRO HD2  H -12.958  -4.790   5.336 1.00 . A A . 368 PRO HD2  1 1 
       13 28554 1 1  68 PRO HD3  H -11.492  -5.732   5.684 1.00 . A A . 368 PRO HD3  1 1 
       13 28555 1 1  68 PRO HG2  H -12.463  -5.450   3.192 1.00 . A A . 368 PRO HG2  1 1 
       13 28556 1 1  68 PRO HG3  H -10.729  -5.582   3.525 1.00 . A A . 368 PRO HG3  1 1 
       13 28557 1 1  68 PRO N    N -11.191  -3.655   5.518 1.00 . A A . 368 PRO N    1 1 
       13 28558 1 1  68 PRO O    O -11.698  -0.536   3.816 1.00 . A A . 368 PRO O    1 1 
       13 28559 1 1  69 ASP C    C -13.044   0.582   6.342 1.00 . A A . 369 ASP C    1 1 
       13 28560 1 1  69 ASP CA   C -13.800  -0.492   5.575 1.00 . A A . 369 ASP CA   1 1 
       13 28561 1 1  69 ASP CB   C -15.061  -0.901   6.329 1.00 . A A . 369 ASP CB   1 1 
       13 28562 1 1  69 ASP CG   C -16.108   0.190   6.305 1.00 . A A . 369 ASP CG   1 1 
       13 28563 1 1  69 ASP H    H -13.079  -2.458   5.838 1.00 . A A . 369 ASP H    1 1 
       13 28564 1 1  69 ASP HA   H -14.078  -0.097   4.608 1.00 . A A . 369 ASP HA   1 1 
       13 28565 1 1  69 ASP HB2  H -15.477  -1.785   5.871 1.00 . A A . 369 ASP HB2  1 1 
       13 28566 1 1  69 ASP HB3  H -14.809  -1.114   7.358 1.00 . A A . 369 ASP HB3  1 1 
       13 28567 1 1  69 ASP N    N -12.929  -1.622   5.349 1.00 . A A . 369 ASP N    1 1 
       13 28568 1 1  69 ASP O    O -13.043   1.748   5.945 1.00 . A A . 369 ASP O    1 1 
       13 28569 1 1  69 ASP OD1  O -16.879   0.263   5.331 1.00 . A A . 369 ASP OD1  1 1 
       13 28570 1 1  69 ASP OD2  O -16.167   0.980   7.271 1.00 . A A . 369 ASP OD2  1 1 
       13 28571 1 1  70 GLU C    C -10.274   1.436   7.378 1.00 . A A . 370 GLU C    1 1 
       13 28572 1 1  70 GLU CA   C -11.544   1.131   8.162 1.00 . A A . 370 GLU CA   1 1 
       13 28573 1 1  70 GLU CB   C -11.186   0.641   9.570 1.00 . A A . 370 GLU CB   1 1 
       13 28574 1 1  70 GLU CD   C  -9.402  -0.461  10.959 1.00 . A A . 370 GLU CD   1 1 
       13 28575 1 1  70 GLU CG   C -10.094  -0.412   9.615 1.00 . A A . 370 GLU CG   1 1 
       13 28576 1 1  70 GLU H    H -12.532  -0.707   7.806 1.00 . A A . 370 GLU H    1 1 
       13 28577 1 1  70 GLU HA   H -12.102   2.050   8.254 1.00 . A A . 370 GLU HA   1 1 
       13 28578 1 1  70 GLU HB2  H -10.860   1.486  10.154 1.00 . A A . 370 GLU HB2  1 1 
       13 28579 1 1  70 GLU HB3  H -12.073   0.225  10.028 1.00 . A A . 370 GLU HB3  1 1 
       13 28580 1 1  70 GLU HG2  H -10.530  -1.378   9.414 1.00 . A A . 370 GLU HG2  1 1 
       13 28581 1 1  70 GLU HG3  H  -9.359  -0.183   8.856 1.00 . A A . 370 GLU HG3  1 1 
       13 28582 1 1  70 GLU N    N -12.390   0.194   7.438 1.00 . A A . 370 GLU N    1 1 
       13 28583 1 1  70 GLU O    O  -9.765   2.546   7.457 1.00 . A A . 370 GLU O    1 1 
       13 28584 1 1  70 GLU OE1  O -10.006  -0.986  11.920 1.00 . A A . 370 GLU OE1  1 1 
       13 28585 1 1  70 GLU OE2  O  -8.248   0.001  11.059 1.00 . A A . 370 GLU OE2  1 1 
       13 28586 1 1  71 VAL C    C  -8.905   1.839   4.797 1.00 . A A . 371 VAL C    1 1 
       13 28587 1 1  71 VAL CA   C  -8.599   0.707   5.764 1.00 . A A . 371 VAL CA   1 1 
       13 28588 1 1  71 VAL CB   C  -8.160  -0.536   4.967 1.00 . A A . 371 VAL CB   1 1 
       13 28589 1 1  71 VAL CG1  C  -7.103  -0.148   3.949 1.00 . A A . 371 VAL CG1  1 1 
       13 28590 1 1  71 VAL CG2  C  -7.618  -1.609   5.894 1.00 . A A . 371 VAL CG2  1 1 
       13 28591 1 1  71 VAL H    H -10.152  -0.441   6.658 1.00 . A A . 371 VAL H    1 1 
       13 28592 1 1  71 VAL HA   H  -7.778   1.009   6.399 1.00 . A A . 371 VAL HA   1 1 
       13 28593 1 1  71 VAL HB   H  -9.016  -0.933   4.441 1.00 . A A . 371 VAL HB   1 1 
       13 28594 1 1  71 VAL HG11 H  -7.502   0.614   3.294 1.00 . A A . 371 VAL HG11 1 1 
       13 28595 1 1  71 VAL HG12 H  -6.236   0.235   4.463 1.00 . A A . 371 VAL HG12 1 1 
       13 28596 1 1  71 VAL HG13 H  -6.826  -1.016   3.369 1.00 . A A . 371 VAL HG13 1 1 
       13 28597 1 1  71 VAL HG21 H  -8.401  -1.936   6.563 1.00 . A A . 371 VAL HG21 1 1 
       13 28598 1 1  71 VAL HG22 H  -7.271  -2.448   5.307 1.00 . A A . 371 VAL HG22 1 1 
       13 28599 1 1  71 VAL HG23 H  -6.797  -1.208   6.468 1.00 . A A . 371 VAL HG23 1 1 
       13 28600 1 1  71 VAL N    N  -9.757   0.459   6.622 1.00 . A A . 371 VAL N    1 1 
       13 28601 1 1  71 VAL O    O  -8.055   2.685   4.508 1.00 . A A . 371 VAL O    1 1 
       13 28602 1 1  72 ALA C    C -10.489   4.261   4.341 1.00 . A A . 372 ALA C    1 1 
       13 28603 1 1  72 ALA CA   C -10.589   2.973   3.516 1.00 . A A . 372 ALA CA   1 1 
       13 28604 1 1  72 ALA CB   C -12.004   2.723   3.038 1.00 . A A . 372 ALA CB   1 1 
       13 28605 1 1  72 ALA H    H -10.724   1.091   4.472 1.00 . A A . 372 ALA H    1 1 
       13 28606 1 1  72 ALA HA   H  -9.951   3.059   2.644 1.00 . A A . 372 ALA HA   1 1 
       13 28607 1 1  72 ALA HB1  H -12.345   3.569   2.461 1.00 . A A . 372 ALA HB1  1 1 
       13 28608 1 1  72 ALA HB2  H -12.026   1.835   2.419 1.00 . A A . 372 ALA HB2  1 1 
       13 28609 1 1  72 ALA HB3  H -12.649   2.583   3.891 1.00 . A A . 372 ALA HB3  1 1 
       13 28610 1 1  72 ALA N    N -10.125   1.858   4.308 1.00 . A A . 372 ALA N    1 1 
       13 28611 1 1  72 ALA O    O  -9.882   5.236   3.904 1.00 . A A . 372 ALA O    1 1 
       13 28612 1 1  73 ARG C    C  -9.479   5.713   6.802 1.00 . A A . 373 ARG C    1 1 
       13 28613 1 1  73 ARG CA   C -10.939   5.361   6.508 1.00 . A A . 373 ARG CA   1 1 
       13 28614 1 1  73 ARG CB   C -11.608   5.026   7.842 1.00 . A A . 373 ARG CB   1 1 
       13 28615 1 1  73 ARG CD   C -13.513   4.004   9.087 1.00 . A A . 373 ARG CD   1 1 
       13 28616 1 1  73 ARG CG   C -12.982   4.401   7.724 1.00 . A A . 373 ARG CG   1 1 
       13 28617 1 1  73 ARG CZ   C -14.648   2.007   9.986 1.00 . A A . 373 ARG CZ   1 1 
       13 28618 1 1  73 ARG H    H -11.588   3.457   5.826 1.00 . A A . 373 ARG H    1 1 
       13 28619 1 1  73 ARG HA   H -11.427   6.220   6.074 1.00 . A A . 373 ARG HA   1 1 
       13 28620 1 1  73 ARG HB2  H -10.975   4.337   8.381 1.00 . A A . 373 ARG HB2  1 1 
       13 28621 1 1  73 ARG HB3  H -11.701   5.936   8.418 1.00 . A A . 373 ARG HB3  1 1 
       13 28622 1 1  73 ARG HD2  H -12.679   3.728   9.717 1.00 . A A . 373 ARG HD2  1 1 
       13 28623 1 1  73 ARG HD3  H -14.026   4.851   9.520 1.00 . A A . 373 ARG HD3  1 1 
       13 28624 1 1  73 ARG HE   H -14.919   2.753   8.149 1.00 . A A . 373 ARG HE   1 1 
       13 28625 1 1  73 ARG HG2  H -13.659   5.118   7.279 1.00 . A A . 373 ARG HG2  1 1 
       13 28626 1 1  73 ARG HG3  H -12.919   3.521   7.100 1.00 . A A . 373 ARG HG3  1 1 
       13 28627 1 1  73 ARG HH11 H -13.392   2.916  11.296 1.00 . A A . 373 ARG HH11 1 1 
       13 28628 1 1  73 ARG HH12 H -14.184   1.488  11.895 1.00 . A A . 373 ARG HH12 1 1 
       13 28629 1 1  73 ARG HH21 H -15.931   0.865   8.902 1.00 . A A . 373 ARG HH21 1 1 
       13 28630 1 1  73 ARG HH22 H -15.637   0.326  10.536 1.00 . A A . 373 ARG HH22 1 1 
       13 28631 1 1  73 ARG N    N -11.052   4.239   5.558 1.00 . A A . 373 ARG N    1 1 
       13 28632 1 1  73 ARG NE   N -14.438   2.878   9.001 1.00 . A A . 373 ARG NE   1 1 
       13 28633 1 1  73 ARG NH1  N -14.026   2.150  11.151 1.00 . A A . 373 ARG NH1  1 1 
       13 28634 1 1  73 ARG NH2  N -15.468   0.984   9.797 1.00 . A A . 373 ARG NH2  1 1 
       13 28635 1 1  73 ARG O    O  -9.179   6.811   7.272 1.00 . A A . 373 ARG O    1 1 
       13 28636 1 1  74 ARG C    C  -6.602   5.960   5.806 1.00 . A A . 374 ARG C    1 1 
       13 28637 1 1  74 ARG CA   C  -7.169   4.979   6.817 1.00 . A A . 374 ARG CA   1 1 
       13 28638 1 1  74 ARG CB   C  -6.412   3.650   6.717 1.00 . A A . 374 ARG CB   1 1 
       13 28639 1 1  74 ARG CD   C  -6.456   2.813   9.111 1.00 . A A . 374 ARG CD   1 1 
       13 28640 1 1  74 ARG CG   C  -6.878   2.557   7.673 1.00 . A A . 374 ARG CG   1 1 
       13 28641 1 1  74 ARG CZ   C  -7.808   3.924  10.857 1.00 . A A . 374 ARG CZ   1 1 
       13 28642 1 1  74 ARG H    H  -8.844   4.016   5.978 1.00 . A A . 374 ARG H    1 1 
       13 28643 1 1  74 ARG HA   H  -7.081   5.383   7.811 1.00 . A A . 374 ARG HA   1 1 
       13 28644 1 1  74 ARG HB2  H  -6.531   3.276   5.708 1.00 . A A . 374 ARG HB2  1 1 
       13 28645 1 1  74 ARG HB3  H  -5.364   3.838   6.897 1.00 . A A . 374 ARG HB3  1 1 
       13 28646 1 1  74 ARG HD2  H  -6.676   1.935   9.699 1.00 . A A . 374 ARG HD2  1 1 
       13 28647 1 1  74 ARG HD3  H  -5.392   2.998   9.128 1.00 . A A . 374 ARG HD3  1 1 
       13 28648 1 1  74 ARG HE   H  -7.080   4.819   9.222 1.00 . A A . 374 ARG HE   1 1 
       13 28649 1 1  74 ARG HG2  H  -7.956   2.511   7.639 1.00 . A A . 374 ARG HG2  1 1 
       13 28650 1 1  74 ARG HG3  H  -6.472   1.601   7.344 1.00 . A A . 374 ARG HG3  1 1 
       13 28651 1 1  74 ARG HH11 H  -7.670   1.903  11.078 1.00 . A A . 374 ARG HH11 1 1 
       13 28652 1 1  74 ARG HH12 H  -8.498   2.737  12.359 1.00 . A A . 374 ARG HH12 1 1 
       13 28653 1 1  74 ARG HH21 H  -8.181   5.916  10.902 1.00 . A A . 374 ARG HH21 1 1 
       13 28654 1 1  74 ARG HH22 H  -8.804   5.017  12.251 1.00 . A A . 374 ARG HH22 1 1 
       13 28655 1 1  74 ARG N    N  -8.575   4.788   6.515 1.00 . A A . 374 ARG N    1 1 
       13 28656 1 1  74 ARG NE   N  -7.146   3.964   9.700 1.00 . A A . 374 ARG NE   1 1 
       13 28657 1 1  74 ARG NH1  N  -8.008   2.764  11.478 1.00 . A A . 374 ARG NH1  1 1 
       13 28658 1 1  74 ARG NH2  N  -8.304   5.042  11.375 1.00 . A A . 374 ARG NH2  1 1 
       13 28659 1 1  74 ARG O    O  -5.985   6.974   6.156 1.00 . A A . 374 ARG O    1 1 
       13 28660 1 1  75 TRP C    C  -7.258   7.827   3.534 1.00 . A A . 375 TRP C    1 1 
       13 28661 1 1  75 TRP CA   C  -6.494   6.520   3.436 1.00 . A A . 375 TRP CA   1 1 
       13 28662 1 1  75 TRP CB   C  -6.807   5.836   2.108 1.00 . A A . 375 TRP CB   1 1 
       13 28663 1 1  75 TRP CD1  C  -7.115   6.766  -0.259 1.00 . A A . 375 TRP CD1  1 1 
       13 28664 1 1  75 TRP CD2  C  -5.222   7.421   0.743 1.00 . A A . 375 TRP CD2  1 1 
       13 28665 1 1  75 TRP CE2  C  -5.275   7.994  -0.539 1.00 . A A . 375 TRP CE2  1 1 
       13 28666 1 1  75 TRP CE3  C  -4.123   7.698   1.559 1.00 . A A . 375 TRP CE3  1 1 
       13 28667 1 1  75 TRP CG   C  -6.411   6.634   0.903 1.00 . A A . 375 TRP CG   1 1 
       13 28668 1 1  75 TRP CH2  C  -3.211   9.076  -0.204 1.00 . A A . 375 TRP CH2  1 1 
       13 28669 1 1  75 TRP CZ2  C  -4.272   8.821  -1.024 1.00 . A A . 375 TRP CZ2  1 1 
       13 28670 1 1  75 TRP CZ3  C  -3.129   8.522   1.076 1.00 . A A . 375 TRP CZ3  1 1 
       13 28671 1 1  75 TRP H    H  -7.332   4.808   4.345 1.00 . A A . 375 TRP H    1 1 
       13 28672 1 1  75 TRP HA   H  -5.434   6.717   3.497 1.00 . A A . 375 TRP HA   1 1 
       13 28673 1 1  75 TRP HB2  H  -6.291   4.891   2.067 1.00 . A A . 375 TRP HB2  1 1 
       13 28674 1 1  75 TRP HB3  H  -7.873   5.661   2.055 1.00 . A A . 375 TRP HB3  1 1 
       13 28675 1 1  75 TRP HD1  H  -8.066   6.290  -0.454 1.00 . A A . 375 TRP HD1  1 1 
       13 28676 1 1  75 TRP HE1  H  -6.736   7.822  -2.041 1.00 . A A . 375 TRP HE1  1 1 
       13 28677 1 1  75 TRP HE3  H  -4.044   7.279   2.550 1.00 . A A . 375 TRP HE3  1 1 
       13 28678 1 1  75 TRP HH2  H  -2.409   9.716  -0.540 1.00 . A A . 375 TRP HH2  1 1 
       13 28679 1 1  75 TRP HZ2  H  -4.320   9.258  -2.010 1.00 . A A . 375 TRP HZ2  1 1 
       13 28680 1 1  75 TRP HZ3  H  -2.273   8.749   1.692 1.00 . A A . 375 TRP HZ3  1 1 
       13 28681 1 1  75 TRP N    N  -6.866   5.654   4.541 1.00 . A A . 375 TRP N    1 1 
       13 28682 1 1  75 TRP NE1  N  -6.434   7.577  -1.133 1.00 . A A . 375 TRP NE1  1 1 
       13 28683 1 1  75 TRP O    O  -6.772   8.886   3.132 1.00 . A A . 375 TRP O    1 1 
       13 28684 1 1  76 GLY C    C  -8.638   9.871   5.238 1.00 . A A . 376 GLY C    1 1 
       13 28685 1 1  76 GLY CA   C  -9.265   8.910   4.281 1.00 . A A . 376 GLY CA   1 1 
       13 28686 1 1  76 GLY H    H  -8.752   6.887   4.474 1.00 . A A . 376 GLY H    1 1 
       13 28687 1 1  76 GLY HA2  H  -9.406   9.398   3.332 1.00 . A A . 376 GLY HA2  1 1 
       13 28688 1 1  76 GLY HA3  H -10.219   8.611   4.680 1.00 . A A . 376 GLY HA3  1 1 
       13 28689 1 1  76 GLY N    N  -8.446   7.744   4.110 1.00 . A A . 376 GLY N    1 1 
       13 28690 1 1  76 GLY O    O  -8.416  11.029   4.909 1.00 . A A . 376 GLY O    1 1 
       13 28691 1 1  77 LYS C    C  -6.469  10.856   6.989 1.00 . A A . 377 LYS C    1 1 
       13 28692 1 1  77 LYS CA   C  -7.756  10.180   7.458 1.00 . A A . 377 LYS CA   1 1 
       13 28693 1 1  77 LYS CB   C  -7.497   9.301   8.666 1.00 . A A . 377 LYS CB   1 1 
       13 28694 1 1  77 LYS CD   C  -8.018  11.079  10.346 1.00 . A A . 377 LYS CD   1 1 
       13 28695 1 1  77 LYS CE   C  -7.456  11.958  11.453 1.00 . A A . 377 LYS CE   1 1 
       13 28696 1 1  77 LYS CG   C  -6.986  10.080   9.843 1.00 . A A . 377 LYS CG   1 1 
       13 28697 1 1  77 LYS H    H  -8.491   8.421   6.592 1.00 . A A . 377 LYS H    1 1 
       13 28698 1 1  77 LYS HA   H  -8.472  10.941   7.727 1.00 . A A . 377 LYS HA   1 1 
       13 28699 1 1  77 LYS HB2  H  -8.417   8.811   8.948 1.00 . A A . 377 LYS HB2  1 1 
       13 28700 1 1  77 LYS HB3  H  -6.762   8.553   8.402 1.00 . A A . 377 LYS HB3  1 1 
       13 28701 1 1  77 LYS HD2  H  -8.327  11.708   9.524 1.00 . A A . 377 LYS HD2  1 1 
       13 28702 1 1  77 LYS HD3  H  -8.871  10.539  10.727 1.00 . A A . 377 LYS HD3  1 1 
       13 28703 1 1  77 LYS HE2  H  -7.268  11.346  12.323 1.00 . A A . 377 LYS HE2  1 1 
       13 28704 1 1  77 LYS HE3  H  -6.528  12.394  11.113 1.00 . A A . 377 LYS HE3  1 1 
       13 28705 1 1  77 LYS HG2  H  -6.738   9.396  10.631 1.00 . A A . 377 LYS HG2  1 1 
       13 28706 1 1  77 LYS HG3  H  -6.111  10.615   9.523 1.00 . A A . 377 LYS HG3  1 1 
       13 28707 1 1  77 LYS HZ1  H  -7.971  13.668  12.543 1.00 . A A . 377 LYS HZ1  1 1 
       13 28708 1 1  77 LYS HZ2  H  -9.281  12.648  12.201 1.00 . A A . 377 LYS HZ2  1 1 
       13 28709 1 1  77 LYS HZ3  H  -8.626  13.622  10.979 1.00 . A A . 377 LYS HZ3  1 1 
       13 28710 1 1  77 LYS N    N  -8.329   9.374   6.414 1.00 . A A . 377 LYS N    1 1 
       13 28711 1 1  77 LYS NZ   N  -8.398  13.046  11.821 1.00 . A A . 377 LYS NZ   1 1 
       13 28712 1 1  77 LYS O    O  -6.171  11.984   7.387 1.00 . A A . 377 LYS O    1 1 
       13 28713 1 1  78 ARG C    C  -4.809  11.949   4.678 1.00 . A A . 378 ARG C    1 1 
       13 28714 1 1  78 ARG CA   C  -4.500  10.737   5.560 1.00 . A A . 378 ARG CA   1 1 
       13 28715 1 1  78 ARG CB   C  -3.762   9.685   4.738 1.00 . A A . 378 ARG CB   1 1 
       13 28716 1 1  78 ARG CD   C  -2.156   8.938   6.532 1.00 . A A . 378 ARG CD   1 1 
       13 28717 1 1  78 ARG CG   C  -3.240   8.511   5.551 1.00 . A A . 378 ARG CG   1 1 
       13 28718 1 1  78 ARG CZ   C  -0.886   7.610   8.193 1.00 . A A . 378 ARG CZ   1 1 
       13 28719 1 1  78 ARG H    H  -5.997   9.261   5.870 1.00 . A A . 378 ARG H    1 1 
       13 28720 1 1  78 ARG HA   H  -3.868  11.052   6.376 1.00 . A A . 378 ARG HA   1 1 
       13 28721 1 1  78 ARG HB2  H  -4.434   9.299   3.986 1.00 . A A . 378 ARG HB2  1 1 
       13 28722 1 1  78 ARG HB3  H  -2.923  10.157   4.246 1.00 . A A . 378 ARG HB3  1 1 
       13 28723 1 1  78 ARG HD2  H  -1.530   9.678   6.058 1.00 . A A . 378 ARG HD2  1 1 
       13 28724 1 1  78 ARG HD3  H  -2.624   9.368   7.404 1.00 . A A . 378 ARG HD3  1 1 
       13 28725 1 1  78 ARG HE   H  -1.066   7.161   6.251 1.00 . A A . 378 ARG HE   1 1 
       13 28726 1 1  78 ARG HG2  H  -4.062   8.084   6.106 1.00 . A A . 378 ARG HG2  1 1 
       13 28727 1 1  78 ARG HG3  H  -2.834   7.772   4.878 1.00 . A A . 378 ARG HG3  1 1 
       13 28728 1 1  78 ARG HH11 H  -1.780   9.259   8.959 1.00 . A A . 378 ARG HH11 1 1 
       13 28729 1 1  78 ARG HH12 H  -0.860   8.324  10.092 1.00 . A A . 378 ARG HH12 1 1 
       13 28730 1 1  78 ARG HH21 H   0.155   5.915   7.729 1.00 . A A . 378 ARG HH21 1 1 
       13 28731 1 1  78 ARG HH22 H   0.187   6.388   9.410 1.00 . A A . 378 ARG HH22 1 1 
       13 28732 1 1  78 ARG N    N  -5.722  10.173   6.129 1.00 . A A . 378 ARG N    1 1 
       13 28733 1 1  78 ARG NE   N  -1.321   7.808   6.948 1.00 . A A . 378 ARG NE   1 1 
       13 28734 1 1  78 ARG NH1  N  -1.206   8.465   9.159 1.00 . A A . 378 ARG NH1  1 1 
       13 28735 1 1  78 ARG NH2  N  -0.115   6.563   8.467 1.00 . A A . 378 ARG NH2  1 1 
       13 28736 1 1  78 ARG O    O  -4.021  12.893   4.605 1.00 . A A . 378 ARG O    1 1 
       13 28737 1 1  79 LYS C    C  -7.397  13.910   3.771 1.00 . A A . 379 LYS C    1 1 
       13 28738 1 1  79 LYS CA   C  -6.366  12.995   3.122 1.00 . A A . 379 LYS CA   1 1 
       13 28739 1 1  79 LYS CB   C  -6.940  12.426   1.826 1.00 . A A . 379 LYS CB   1 1 
       13 28740 1 1  79 LYS CD   C  -6.522  11.579  -0.494 1.00 . A A . 379 LYS CD   1 1 
       13 28741 1 1  79 LYS CE   C  -5.571  11.723  -1.668 1.00 . A A . 379 LYS CE   1 1 
       13 28742 1 1  79 LYS CG   C  -5.886  12.069   0.794 1.00 . A A . 379 LYS CG   1 1 
       13 28743 1 1  79 LYS H    H  -6.568  11.155   4.149 1.00 . A A . 379 LYS H    1 1 
       13 28744 1 1  79 LYS HA   H  -5.487  13.577   2.887 1.00 . A A . 379 LYS HA   1 1 
       13 28745 1 1  79 LYS HB2  H  -7.502  11.533   2.057 1.00 . A A . 379 LYS HB2  1 1 
       13 28746 1 1  79 LYS HB3  H  -7.605  13.156   1.390 1.00 . A A . 379 LYS HB3  1 1 
       13 28747 1 1  79 LYS HD2  H  -6.784  10.534  -0.383 1.00 . A A . 379 LYS HD2  1 1 
       13 28748 1 1  79 LYS HD3  H  -7.413  12.157  -0.688 1.00 . A A . 379 LYS HD3  1 1 
       13 28749 1 1  79 LYS HE2  H  -5.310  12.766  -1.780 1.00 . A A . 379 LYS HE2  1 1 
       13 28750 1 1  79 LYS HE3  H  -4.677  11.149  -1.464 1.00 . A A . 379 LYS HE3  1 1 
       13 28751 1 1  79 LYS HG2  H  -5.293  12.945   0.579 1.00 . A A . 379 LYS HG2  1 1 
       13 28752 1 1  79 LYS HG3  H  -5.251  11.289   1.191 1.00 . A A . 379 LYS HG3  1 1 
       13 28753 1 1  79 LYS HZ1  H  -7.101  11.702  -3.088 1.00 . A A . 379 LYS HZ1  1 1 
       13 28754 1 1  79 LYS HZ2  H  -6.325  10.210  -2.898 1.00 . A A . 379 LYS HZ2  1 1 
       13 28755 1 1  79 LYS HZ3  H  -5.555  11.464  -3.741 1.00 . A A . 379 LYS HZ3  1 1 
       13 28756 1 1  79 LYS N    N  -5.963  11.919   4.020 1.00 . A A . 379 LYS N    1 1 
       13 28757 1 1  79 LYS NZ   N  -6.179  11.241  -2.933 1.00 . A A . 379 LYS NZ   1 1 
       13 28758 1 1  79 LYS O    O  -8.084  14.664   3.078 1.00 . A A . 379 LYS O    1 1 
       13 28759 1 1  80 ASN C    C  -9.884  14.286   5.503 1.00 . A A . 380 ASN C    1 1 
       13 28760 1 1  80 ASN CA   C  -8.438  14.649   5.862 1.00 . A A . 380 ASN CA   1 1 
       13 28761 1 1  80 ASN CB   C  -8.165  16.141   5.631 1.00 . A A . 380 ASN CB   1 1 
       13 28762 1 1  80 ASN CG   C  -8.781  17.024   6.701 1.00 . A A . 380 ASN CG   1 1 
       13 28763 1 1  80 ASN H    H  -6.926  13.196   5.571 1.00 . A A . 380 ASN H    1 1 
       13 28764 1 1  80 ASN HA   H  -8.280  14.425   6.908 1.00 . A A . 380 ASN HA   1 1 
       13 28765 1 1  80 ASN HB2  H  -7.098  16.309   5.626 1.00 . A A . 380 ASN HB2  1 1 
       13 28766 1 1  80 ASN HB3  H  -8.575  16.430   4.674 1.00 . A A . 380 ASN HB3  1 1 
       13 28767 1 1  80 ASN HD21 H  -7.139  16.863   7.806 1.00 . A A . 380 ASN HD21 1 1 
       13 28768 1 1  80 ASN HD22 H  -8.409  17.829   8.478 1.00 . A A . 380 ASN HD22 1 1 
       13 28769 1 1  80 ASN N    N  -7.500  13.829   5.093 1.00 . A A . 380 ASN N    1 1 
       13 28770 1 1  80 ASN ND2  N  -8.035  17.261   7.768 1.00 . A A . 380 ASN ND2  1 1 
       13 28771 1 1  80 ASN O    O -10.782  15.128   5.496 1.00 . A A . 380 ASN O    1 1 
       13 28772 1 1  80 ASN OD1  O  -9.916  17.484   6.575 1.00 . A A . 380 ASN OD1  1 1 
       13 28773 1 1  81 LYS C    C -11.641  11.209   5.732 1.00 . A A . 381 LYS C    1 1 
       13 28774 1 1  81 LYS CA   C -11.411  12.473   4.900 1.00 . A A . 381 LYS CA   1 1 
       13 28775 1 1  81 LYS CB   C -11.523  12.103   3.416 1.00 . A A . 381 LYS CB   1 1 
       13 28776 1 1  81 LYS CD   C -11.041  12.646   1.021 1.00 . A A . 381 LYS CD   1 1 
       13 28777 1 1  81 LYS CE   C -10.498  13.668   0.032 1.00 . A A . 381 LYS CE   1 1 
       13 28778 1 1  81 LYS CG   C -11.074  13.185   2.444 1.00 . A A . 381 LYS CG   1 1 
       13 28779 1 1  81 LYS H    H  -9.313  12.408   5.149 1.00 . A A . 381 LYS H    1 1 
       13 28780 1 1  81 LYS HA   H -12.152  13.214   5.149 1.00 . A A . 381 LYS HA   1 1 
       13 28781 1 1  81 LYS HB2  H -10.919  11.225   3.237 1.00 . A A . 381 LYS HB2  1 1 
       13 28782 1 1  81 LYS HB3  H -12.553  11.862   3.198 1.00 . A A . 381 LYS HB3  1 1 
       13 28783 1 1  81 LYS HD2  H -10.409  11.766   0.996 1.00 . A A . 381 LYS HD2  1 1 
       13 28784 1 1  81 LYS HD3  H -12.045  12.374   0.728 1.00 . A A . 381 LYS HD3  1 1 
       13 28785 1 1  81 LYS HE2  H  -9.504  13.953   0.340 1.00 . A A . 381 LYS HE2  1 1 
       13 28786 1 1  81 LYS HE3  H -10.451  13.211  -0.946 1.00 . A A . 381 LYS HE3  1 1 
       13 28787 1 1  81 LYS HG2  H -11.764  14.014   2.493 1.00 . A A . 381 LYS HG2  1 1 
       13 28788 1 1  81 LYS HG3  H -10.084  13.517   2.718 1.00 . A A . 381 LYS HG3  1 1 
       13 28789 1 1  81 LYS HZ1  H -11.146  15.405  -0.930 1.00 . A A . 381 LYS HZ1  1 1 
       13 28790 1 1  81 LYS HZ2  H -11.140  15.519   0.762 1.00 . A A . 381 LYS HZ2  1 1 
       13 28791 1 1  81 LYS HZ3  H -12.356  14.632  -0.025 1.00 . A A . 381 LYS HZ3  1 1 
       13 28792 1 1  81 LYS N    N -10.088  13.014   5.192 1.00 . A A . 381 LYS N    1 1 
       13 28793 1 1  81 LYS NZ   N -11.344  14.889  -0.045 1.00 . A A . 381 LYS NZ   1 1 
       13 28794 1 1  81 LYS O    O -11.828  10.130   5.173 1.00 . A A . 381 LYS O    1 1 
       13 28795 1 1  82 PRO C    C -12.773   9.180   7.734 1.00 . A A . 382 PRO C    1 1 
       13 28796 1 1  82 PRO CA   C -11.619  10.150   7.974 1.00 . A A . 382 PRO CA   1 1 
       13 28797 1 1  82 PRO CB   C -11.727  10.766   9.376 1.00 . A A . 382 PRO CB   1 1 
       13 28798 1 1  82 PRO CD   C -11.712  12.583   7.832 1.00 . A A . 382 PRO CD   1 1 
       13 28799 1 1  82 PRO CG   C -12.262  12.142   9.155 1.00 . A A . 382 PRO CG   1 1 
       13 28800 1 1  82 PRO HA   H -10.681   9.612   7.888 1.00 . A A . 382 PRO HA   1 1 
       13 28801 1 1  82 PRO HB2  H -12.400  10.175   9.978 1.00 . A A . 382 PRO HB2  1 1 
       13 28802 1 1  82 PRO HB3  H -10.751  10.792   9.836 1.00 . A A . 382 PRO HB3  1 1 
       13 28803 1 1  82 PRO HD2  H -12.382  13.285   7.358 1.00 . A A . 382 PRO HD2  1 1 
       13 28804 1 1  82 PRO HD3  H -10.730  13.014   7.953 1.00 . A A . 382 PRO HD3  1 1 
       13 28805 1 1  82 PRO HG2  H -13.343  12.117   9.122 1.00 . A A . 382 PRO HG2  1 1 
       13 28806 1 1  82 PRO HG3  H -11.923  12.800   9.942 1.00 . A A . 382 PRO HG3  1 1 
       13 28807 1 1  82 PRO N    N -11.644  11.321   7.075 1.00 . A A . 382 PRO N    1 1 
       13 28808 1 1  82 PRO O    O -12.648   7.979   7.972 1.00 . A A . 382 PRO O    1 1 
       13 28809 1 1  83 LYS C    C -14.982   8.329   5.563 1.00 . A A . 383 LYS C    1 1 
       13 28810 1 1  83 LYS CA   C -15.057   8.885   6.973 1.00 . A A . 383 LYS CA   1 1 
       13 28811 1 1  83 LYS CB   C -16.332   9.710   7.118 1.00 . A A . 383 LYS CB   1 1 
       13 28812 1 1  83 LYS CD   C -17.652  11.374   8.423 1.00 . A A . 383 LYS CD   1 1 
       13 28813 1 1  83 LYS CE   C -17.669  12.307   9.626 1.00 . A A . 383 LYS CE   1 1 
       13 28814 1 1  83 LYS CG   C -16.415  10.496   8.410 1.00 . A A . 383 LYS CG   1 1 
       13 28815 1 1  83 LYS H    H -13.921  10.662   7.072 1.00 . A A . 383 LYS H    1 1 
       13 28816 1 1  83 LYS HA   H -15.075   8.067   7.678 1.00 . A A . 383 LYS HA   1 1 
       13 28817 1 1  83 LYS HB2  H -16.386  10.407   6.295 1.00 . A A . 383 LYS HB2  1 1 
       13 28818 1 1  83 LYS HB3  H -17.183   9.047   7.070 1.00 . A A . 383 LYS HB3  1 1 
       13 28819 1 1  83 LYS HD2  H -17.663  11.964   7.517 1.00 . A A . 383 LYS HD2  1 1 
       13 28820 1 1  83 LYS HD3  H -18.526  10.742   8.452 1.00 . A A . 383 LYS HD3  1 1 
       13 28821 1 1  83 LYS HE2  H -16.835  12.988   9.547 1.00 . A A . 383 LYS HE2  1 1 
       13 28822 1 1  83 LYS HE3  H -18.592  12.870   9.614 1.00 . A A . 383 LYS HE3  1 1 
       13 28823 1 1  83 LYS HG2  H -16.466   9.805   9.238 1.00 . A A . 383 LYS HG2  1 1 
       13 28824 1 1  83 LYS HG3  H -15.538  11.117   8.505 1.00 . A A . 383 LYS HG3  1 1 
       13 28825 1 1  83 LYS HZ1  H -18.359  10.894  11.010 1.00 . A A . 383 LYS HZ1  1 1 
       13 28826 1 1  83 LYS HZ2  H -17.604  12.239  11.716 1.00 . A A . 383 LYS HZ2  1 1 
       13 28827 1 1  83 LYS HZ3  H -16.666  11.045  10.965 1.00 . A A . 383 LYS HZ3  1 1 
       13 28828 1 1  83 LYS N    N -13.888   9.703   7.253 1.00 . A A . 383 LYS N    1 1 
       13 28829 1 1  83 LYS NZ   N -17.568  11.570  10.916 1.00 . A A . 383 LYS NZ   1 1 
       13 28830 1 1  83 LYS O    O -15.808   8.649   4.710 1.00 . A A . 383 LYS O    1 1 
       13 28831 1 1  84 MET C    C -14.298   5.476   4.029 1.00 . A A . 384 MET C    1 1 
       13 28832 1 1  84 MET CA   C -13.808   6.914   4.003 1.00 . A A . 384 MET CA   1 1 
       13 28833 1 1  84 MET CB   C -12.339   6.937   3.584 1.00 . A A . 384 MET CB   1 1 
       13 28834 1 1  84 MET CE   C -10.349   8.302   0.803 1.00 . A A . 384 MET CE   1 1 
       13 28835 1 1  84 MET CG   C -12.126   6.643   2.110 1.00 . A A . 384 MET CG   1 1 
       13 28836 1 1  84 MET H    H -13.334   7.320   6.024 1.00 . A A . 384 MET H    1 1 
       13 28837 1 1  84 MET HA   H -14.392   7.471   3.288 1.00 . A A . 384 MET HA   1 1 
       13 28838 1 1  84 MET HB2  H -11.927   7.910   3.801 1.00 . A A . 384 MET HB2  1 1 
       13 28839 1 1  84 MET HB3  H -11.800   6.190   4.157 1.00 . A A . 384 MET HB3  1 1 
       13 28840 1 1  84 MET HE1  H -10.161   9.221   0.266 1.00 . A A . 384 MET HE1  1 1 
       13 28841 1 1  84 MET HE2  H  -9.818   8.318   1.743 1.00 . A A . 384 MET HE2  1 1 
       13 28842 1 1  84 MET HE3  H -10.007   7.465   0.209 1.00 . A A . 384 MET HE3  1 1 
       13 28843 1 1  84 MET HG2  H -11.181   6.133   1.990 1.00 . A A . 384 MET HG2  1 1 
       13 28844 1 1  84 MET HG3  H -12.925   6.005   1.765 1.00 . A A . 384 MET HG3  1 1 
       13 28845 1 1  84 MET N    N -13.977   7.518   5.311 1.00 . A A . 384 MET N    1 1 
       13 28846 1 1  84 MET O    O -13.720   4.634   4.703 1.00 . A A . 384 MET O    1 1 
       13 28847 1 1  84 MET SD   S -12.106   8.138   1.105 1.00 . A A . 384 MET SD   1 1 
       13 28848 1 1  85 ASN C    C -15.063   3.155   2.049 1.00 . A A . 385 ASN C    1 1 
       13 28849 1 1  85 ASN CA   C -15.821   3.821   3.185 1.00 . A A . 385 ASN CA   1 1 
       13 28850 1 1  85 ASN CB   C -17.334   3.713   2.963 1.00 . A A . 385 ASN CB   1 1 
       13 28851 1 1  85 ASN CG   C -17.810   4.111   1.574 1.00 . A A . 385 ASN CG   1 1 
       13 28852 1 1  85 ASN H    H -15.919   5.927   2.954 1.00 . A A . 385 ASN H    1 1 
       13 28853 1 1  85 ASN HA   H -15.569   3.305   4.102 1.00 . A A . 385 ASN HA   1 1 
       13 28854 1 1  85 ASN HB2  H -17.633   2.697   3.134 1.00 . A A . 385 ASN HB2  1 1 
       13 28855 1 1  85 ASN HB3  H -17.824   4.352   3.677 1.00 . A A . 385 ASN HB3  1 1 
       13 28856 1 1  85 ASN HD21 H -16.578   5.661   1.523 1.00 . A A . 385 ASN HD21 1 1 
       13 28857 1 1  85 ASN HD22 H -17.581   5.449   0.130 1.00 . A A . 385 ASN HD22 1 1 
       13 28858 1 1  85 ASN N    N -15.385   5.198   3.335 1.00 . A A . 385 ASN N    1 1 
       13 28859 1 1  85 ASN ND2  N -17.264   5.176   1.020 1.00 . A A . 385 ASN ND2  1 1 
       13 28860 1 1  85 ASN O    O -14.437   3.848   1.240 1.00 . A A . 385 ASN O    1 1 
       13 28861 1 1  85 ASN OD1  O -18.700   3.475   1.018 1.00 . A A . 385 ASN OD1  1 1 
       13 28862 1 1  86 TYR C    C -14.693   1.566  -0.451 1.00 . A A . 386 TYR C    1 1 
       13 28863 1 1  86 TYR CA   C -14.364   1.083   0.967 1.00 . A A . 386 TYR CA   1 1 
       13 28864 1 1  86 TYR CB   C -14.626  -0.425   1.115 1.00 . A A . 386 TYR CB   1 1 
       13 28865 1 1  86 TYR CD1  C -13.398  -1.469  -0.820 1.00 . A A . 386 TYR CD1  1 1 
       13 28866 1 1  86 TYR CD2  C -15.779  -1.644  -0.786 1.00 . A A . 386 TYR CD2  1 1 
       13 28867 1 1  86 TYR CE1  C -13.358  -2.177  -2.001 1.00 . A A . 386 TYR CE1  1 1 
       13 28868 1 1  86 TYR CE2  C -15.742  -2.361  -1.968 1.00 . A A . 386 TYR CE2  1 1 
       13 28869 1 1  86 TYR CG   C -14.604  -1.188  -0.192 1.00 . A A . 386 TYR CG   1 1 
       13 28870 1 1  86 TYR CZ   C -14.602  -2.553  -2.611 1.00 . A A . 386 TYR CZ   1 1 
       13 28871 1 1  86 TYR H    H -15.660   1.337   2.628 1.00 . A A . 386 TYR H    1 1 
       13 28872 1 1  86 TYR HA   H -13.314   1.266   1.145 1.00 . A A . 386 TYR HA   1 1 
       13 28873 1 1  86 TYR HB2  H -13.866  -0.854   1.753 1.00 . A A . 386 TYR HB2  1 1 
       13 28874 1 1  86 TYR HB3  H -15.593  -0.572   1.569 1.00 . A A . 386 TYR HB3  1 1 
       13 28875 1 1  86 TYR HD1  H -12.480  -1.121  -0.372 1.00 . A A . 386 TYR HD1  1 1 
       13 28876 1 1  86 TYR HD2  H -16.732  -1.430  -0.313 1.00 . A A . 386 TYR HD2  1 1 
       13 28877 1 1  86 TYR HE1  H -12.410  -2.384  -2.473 1.00 . A A . 386 TYR HE1  1 1 
       13 28878 1 1  86 TYR HE2  H -16.664  -2.714  -2.414 1.00 . A A . 386 TYR HE2  1 1 
       13 28879 1 1  86 TYR HH   H -13.711  -3.924  -3.718 1.00 . A A . 386 TYR HH   1 1 
       13 28880 1 1  86 TYR N    N -15.112   1.830   1.981 1.00 . A A . 386 TYR N    1 1 
       13 28881 1 1  86 TYR O    O -13.879   1.459  -1.347 1.00 . A A . 386 TYR O    1 1 
       13 28882 1 1  86 TYR OH   O -14.477  -3.332  -3.742 1.00 . A A . 386 TYR OH   1 1 
       13 28883 1 1  87 GLU C    C -15.738   3.971  -2.270 1.00 . A A . 387 GLU C    1 1 
       13 28884 1 1  87 GLU CA   C -16.313   2.598  -1.938 1.00 . A A . 387 GLU CA   1 1 
       13 28885 1 1  87 GLU CB   C -17.829   2.626  -1.959 1.00 . A A . 387 GLU CB   1 1 
       13 28886 1 1  87 GLU CD   C -18.389   0.286  -2.697 1.00 . A A . 387 GLU CD   1 1 
       13 28887 1 1  87 GLU CG   C -18.421   1.292  -1.564 1.00 . A A . 387 GLU CG   1 1 
       13 28888 1 1  87 GLU H    H -16.467   2.209   0.126 1.00 . A A . 387 GLU H    1 1 
       13 28889 1 1  87 GLU HA   H -15.961   1.893  -2.684 1.00 . A A . 387 GLU HA   1 1 
       13 28890 1 1  87 GLU HB2  H -18.179   3.377  -1.266 1.00 . A A . 387 GLU HB2  1 1 
       13 28891 1 1  87 GLU HB3  H -18.168   2.870  -2.954 1.00 . A A . 387 GLU HB3  1 1 
       13 28892 1 1  87 GLU HG2  H -17.843   0.898  -0.733 1.00 . A A . 387 GLU HG2  1 1 
       13 28893 1 1  87 GLU HG3  H -19.443   1.440  -1.255 1.00 . A A . 387 GLU HG3  1 1 
       13 28894 1 1  87 GLU N    N -15.872   2.127  -0.632 1.00 . A A . 387 GLU N    1 1 
       13 28895 1 1  87 GLU O    O -15.663   4.357  -3.435 1.00 . A A . 387 GLU O    1 1 
       13 28896 1 1  87 GLU OE1  O -17.354   0.208  -3.392 1.00 . A A . 387 GLU OE1  1 1 
       13 28897 1 1  87 GLU OE2  O -19.397  -0.428  -2.902 1.00 . A A . 387 GLU OE2  1 1 
       13 28898 1 1  88 LYS C    C -13.132   5.548  -1.757 1.00 . A A . 388 LYS C    1 1 
       13 28899 1 1  88 LYS CA   C -14.583   5.929  -1.504 1.00 . A A . 388 LYS CA   1 1 
       13 28900 1 1  88 LYS CB   C -14.725   6.914  -0.344 1.00 . A A . 388 LYS CB   1 1 
       13 28901 1 1  88 LYS CD   C -16.154   8.685   0.766 1.00 . A A . 388 LYS CD   1 1 
       13 28902 1 1  88 LYS CE   C -17.356   9.598   0.575 1.00 . A A . 388 LYS CE   1 1 
       13 28903 1 1  88 LYS CG   C -16.014   7.712  -0.399 1.00 . A A . 388 LYS CG   1 1 
       13 28904 1 1  88 LYS H    H -15.533   4.458  -0.335 1.00 . A A . 388 LYS H    1 1 
       13 28905 1 1  88 LYS HA   H -14.992   6.375  -2.391 1.00 . A A . 388 LYS HA   1 1 
       13 28906 1 1  88 LYS HB2  H -14.704   6.363   0.584 1.00 . A A . 388 LYS HB2  1 1 
       13 28907 1 1  88 LYS HB3  H -13.901   7.607  -0.366 1.00 . A A . 388 LYS HB3  1 1 
       13 28908 1 1  88 LYS HD2  H -16.282   8.128   1.686 1.00 . A A . 388 LYS HD2  1 1 
       13 28909 1 1  88 LYS HD3  H -15.260   9.290   0.831 1.00 . A A . 388 LYS HD3  1 1 
       13 28910 1 1  88 LYS HE2  H -17.433  10.252   1.430 1.00 . A A . 388 LYS HE2  1 1 
       13 28911 1 1  88 LYS HE3  H -17.203  10.188  -0.315 1.00 . A A . 388 LYS HE3  1 1 
       13 28912 1 1  88 LYS HG2  H -16.024   8.273  -1.318 1.00 . A A . 388 LYS HG2  1 1 
       13 28913 1 1  88 LYS HG3  H -16.847   7.026  -0.386 1.00 . A A . 388 LYS HG3  1 1 
       13 28914 1 1  88 LYS HZ1  H -19.403   9.480   0.166 1.00 . A A . 388 LYS HZ1  1 1 
       13 28915 1 1  88 LYS HZ2  H -18.876   8.377   1.338 1.00 . A A . 388 LYS HZ2  1 1 
       13 28916 1 1  88 LYS HZ3  H -18.533   8.103  -0.295 1.00 . A A . 388 LYS HZ3  1 1 
       13 28917 1 1  88 LYS N    N -15.333   4.720  -1.258 1.00 . A A . 388 LYS N    1 1 
       13 28918 1 1  88 LYS NZ   N -18.627   8.837   0.437 1.00 . A A . 388 LYS NZ   1 1 
       13 28919 1 1  88 LYS O    O -12.437   6.145  -2.587 1.00 . A A . 388 LYS O    1 1 
       13 28920 1 1  89 LEU C    C -11.384   3.318  -2.703 1.00 . A A . 389 LEU C    1 1 
       13 28921 1 1  89 LEU CA   C -11.427   3.865  -1.293 1.00 . A A . 389 LEU CA   1 1 
       13 28922 1 1  89 LEU CB   C -11.227   2.708  -0.314 1.00 . A A . 389 LEU CB   1 1 
       13 28923 1 1  89 LEU CD1  C  -8.737   2.771  -0.523 1.00 . A A . 389 LEU CD1  1 1 
       13 28924 1 1  89 LEU CD2  C  -9.850   0.803   0.537 1.00 . A A . 389 LEU CD2  1 1 
       13 28925 1 1  89 LEU CG   C  -9.965   1.880  -0.528 1.00 . A A . 389 LEU CG   1 1 
       13 28926 1 1  89 LEU H    H -13.285   4.143  -0.351 1.00 . A A . 389 LEU H    1 1 
       13 28927 1 1  89 LEU HA   H -10.645   4.595  -1.159 1.00 . A A . 389 LEU HA   1 1 
       13 28928 1 1  89 LEU HB2  H -11.213   3.102   0.688 1.00 . A A . 389 LEU HB2  1 1 
       13 28929 1 1  89 LEU HB3  H -12.075   2.041  -0.412 1.00 . A A . 389 LEU HB3  1 1 
       13 28930 1 1  89 LEU HD11 H  -8.779   3.446  -1.367 1.00 . A A . 389 LEU HD11 1 1 
       13 28931 1 1  89 LEU HD12 H  -8.705   3.341   0.395 1.00 . A A . 389 LEU HD12 1 1 
       13 28932 1 1  89 LEU HD13 H  -7.849   2.160  -0.601 1.00 . A A . 389 LEU HD13 1 1 
       13 28933 1 1  89 LEU HD21 H -10.687   0.126   0.456 1.00 . A A . 389 LEU HD21 1 1 
       13 28934 1 1  89 LEU HD22 H  -8.930   0.255   0.398 1.00 . A A . 389 LEU HD22 1 1 
       13 28935 1 1  89 LEU HD23 H  -9.852   1.262   1.514 1.00 . A A . 389 LEU HD23 1 1 
       13 28936 1 1  89 LEU HG   H -10.028   1.391  -1.492 1.00 . A A . 389 LEU HG   1 1 
       13 28937 1 1  89 LEU N    N -12.709   4.501  -1.055 1.00 . A A . 389 LEU N    1 1 
       13 28938 1 1  89 LEU O    O -10.423   3.520  -3.432 1.00 . A A . 389 LEU O    1 1 
       13 28939 1 1  90 SER C    C -12.561   2.957  -5.483 1.00 . A A . 390 SER C    1 1 
       13 28940 1 1  90 SER CA   C -12.536   1.954  -4.338 1.00 . A A . 390 SER CA   1 1 
       13 28941 1 1  90 SER CB   C -13.765   1.035  -4.365 1.00 . A A . 390 SER CB   1 1 
       13 28942 1 1  90 SER H    H -13.229   2.601  -2.469 1.00 . A A . 390 SER H    1 1 
       13 28943 1 1  90 SER HA   H -11.648   1.349  -4.428 1.00 . A A . 390 SER HA   1 1 
       13 28944 1 1  90 SER HB2  H -13.761   0.453  -5.263 1.00 . A A . 390 SER HB2  1 1 
       13 28945 1 1  90 SER HB3  H -13.729   0.374  -3.512 1.00 . A A . 390 SER HB3  1 1 
       13 28946 1 1  90 SER HG   H -15.669   1.210  -3.946 1.00 . A A . 390 SER HG   1 1 
       13 28947 1 1  90 SER N    N -12.456   2.641  -3.073 1.00 . A A . 390 SER N    1 1 
       13 28948 1 1  90 SER O    O -12.041   2.683  -6.558 1.00 . A A . 390 SER O    1 1 
       13 28949 1 1  90 SER OG   O -14.969   1.769  -4.314 1.00 . A A . 390 SER OG   1 1 
       13 28950 1 1  91 ARG C    C -11.615   5.594  -6.449 1.00 . A A . 391 ARG C    1 1 
       13 28951 1 1  91 ARG CA   C -13.075   5.219  -6.209 1.00 . A A . 391 ARG CA   1 1 
       13 28952 1 1  91 ARG CB   C -13.857   6.443  -5.720 1.00 . A A . 391 ARG CB   1 1 
       13 28953 1 1  91 ARG CD   C -14.397   8.887  -6.070 1.00 . A A . 391 ARG CD   1 1 
       13 28954 1 1  91 ARG CG   C -13.673   7.663  -6.610 1.00 . A A . 391 ARG CG   1 1 
       13 28955 1 1  91 ARG CZ   C -16.674   9.837  -6.209 1.00 . A A . 391 ARG CZ   1 1 
       13 28956 1 1  91 ARG H    H -13.663   4.252  -4.415 1.00 . A A . 391 ARG H    1 1 
       13 28957 1 1  91 ARG HA   H -13.503   4.871  -7.138 1.00 . A A . 391 ARG HA   1 1 
       13 28958 1 1  91 ARG HB2  H -14.909   6.199  -5.688 1.00 . A A . 391 ARG HB2  1 1 
       13 28959 1 1  91 ARG HB3  H -13.523   6.696  -4.724 1.00 . A A . 391 ARG HB3  1 1 
       13 28960 1 1  91 ARG HD2  H -14.155   8.996  -5.024 1.00 . A A . 391 ARG HD2  1 1 
       13 28961 1 1  91 ARG HD3  H -14.052   9.757  -6.610 1.00 . A A . 391 ARG HD3  1 1 
       13 28962 1 1  91 ARG HE   H -16.234   7.881  -6.305 1.00 . A A . 391 ARG HE   1 1 
       13 28963 1 1  91 ARG HG2  H -12.619   7.885  -6.676 1.00 . A A . 391 ARG HG2  1 1 
       13 28964 1 1  91 ARG HG3  H -14.054   7.435  -7.594 1.00 . A A . 391 ARG HG3  1 1 
       13 28965 1 1  91 ARG HH11 H -15.205  11.226  -6.044 1.00 . A A . 391 ARG HH11 1 1 
       13 28966 1 1  91 ARG HH12 H -16.822  11.858  -6.109 1.00 . A A . 391 ARG HH12 1 1 
       13 28967 1 1  91 ARG HH21 H -18.363   8.732  -6.408 1.00 . A A . 391 ARG HH21 1 1 
       13 28968 1 1  91 ARG HH22 H -18.604  10.450  -6.328 1.00 . A A . 391 ARG HH22 1 1 
       13 28969 1 1  91 ARG N    N -13.150   4.128  -5.245 1.00 . A A . 391 ARG N    1 1 
       13 28970 1 1  91 ARG NE   N -15.849   8.786  -6.209 1.00 . A A . 391 ARG NE   1 1 
       13 28971 1 1  91 ARG NH1  N -16.192  11.071  -6.114 1.00 . A A . 391 ARG NH1  1 1 
       13 28972 1 1  91 ARG NH2  N -17.985   9.657  -6.322 1.00 . A A . 391 ARG NH2  1 1 
       13 28973 1 1  91 ARG O    O -11.175   5.736  -7.597 1.00 . A A . 391 ARG O    1 1 
       13 28974 1 1  92 GLY C    C  -8.724   4.827  -6.122 1.00 . A A . 392 GLY C    1 1 
       13 28975 1 1  92 GLY CA   C  -9.441   5.994  -5.482 1.00 . A A . 392 GLY CA   1 1 
       13 28976 1 1  92 GLY H    H -11.265   5.598  -4.469 1.00 . A A . 392 GLY H    1 1 
       13 28977 1 1  92 GLY HA2  H  -9.300   6.877  -6.090 1.00 . A A . 392 GLY HA2  1 1 
       13 28978 1 1  92 GLY HA3  H  -9.027   6.168  -4.500 1.00 . A A . 392 GLY HA3  1 1 
       13 28979 1 1  92 GLY N    N -10.857   5.718  -5.361 1.00 . A A . 392 GLY N    1 1 
       13 28980 1 1  92 GLY O    O  -7.881   4.999  -7.005 1.00 . A A . 392 GLY O    1 1 
       13 28981 1 1  93 LEU C    C  -8.782   2.344  -7.757 1.00 . A A . 393 LEU C    1 1 
       13 28982 1 1  93 LEU CA   C  -8.565   2.400  -6.251 1.00 . A A . 393 LEU CA   1 1 
       13 28983 1 1  93 LEU CB   C  -9.218   1.174  -5.597 1.00 . A A . 393 LEU CB   1 1 
       13 28984 1 1  93 LEU CD1  C  -9.756  -0.123  -3.524 1.00 . A A . 393 LEU CD1  1 1 
       13 28985 1 1  93 LEU CD2  C  -7.372   0.256  -4.147 1.00 . A A . 393 LEU CD2  1 1 
       13 28986 1 1  93 LEU CG   C  -8.777   0.850  -4.163 1.00 . A A . 393 LEU CG   1 1 
       13 28987 1 1  93 LEU H    H  -9.850   3.585  -5.038 1.00 . A A . 393 LEU H    1 1 
       13 28988 1 1  93 LEU HA   H  -7.506   2.392  -6.046 1.00 . A A . 393 LEU HA   1 1 
       13 28989 1 1  93 LEU HB2  H -10.287   1.332  -5.590 1.00 . A A . 393 LEU HB2  1 1 
       13 28990 1 1  93 LEU HB3  H  -9.006   0.315  -6.216 1.00 . A A . 393 LEU HB3  1 1 
       13 28991 1 1  93 LEU HD11 H -10.743   0.315  -3.513 1.00 . A A . 393 LEU HD11 1 1 
       13 28992 1 1  93 LEU HD12 H  -9.773  -1.040  -4.094 1.00 . A A . 393 LEU HD12 1 1 
       13 28993 1 1  93 LEU HD13 H  -9.444  -0.334  -2.512 1.00 . A A . 393 LEU HD13 1 1 
       13 28994 1 1  93 LEU HD21 H  -7.133  -0.085  -3.148 1.00 . A A . 393 LEU HD21 1 1 
       13 28995 1 1  93 LEU HD22 H  -7.326  -0.583  -4.830 1.00 . A A . 393 LEU HD22 1 1 
       13 28996 1 1  93 LEU HD23 H  -6.656   1.006  -4.453 1.00 . A A . 393 LEU HD23 1 1 
       13 28997 1 1  93 LEU HG   H  -8.770   1.759  -3.571 1.00 . A A . 393 LEU HG   1 1 
       13 28998 1 1  93 LEU N    N  -9.124   3.634  -5.710 1.00 . A A . 393 LEU N    1 1 
       13 28999 1 1  93 LEU O    O  -7.942   1.835  -8.493 1.00 . A A . 393 LEU O    1 1 
       13 29000 1 1  94 ARG C    C  -9.441   3.913 -10.392 1.00 . A A . 394 ARG C    1 1 
       13 29001 1 1  94 ARG CA   C -10.242   2.884  -9.628 1.00 . A A . 394 ARG CA   1 1 
       13 29002 1 1  94 ARG CB   C -11.735   3.115  -9.853 1.00 . A A . 394 ARG CB   1 1 
       13 29003 1 1  94 ARG CD   C -13.949   1.964 -10.100 1.00 . A A . 394 ARG CD   1 1 
       13 29004 1 1  94 ARG CG   C -12.625   1.986  -9.356 1.00 . A A . 394 ARG CG   1 1 
       13 29005 1 1  94 ARG CZ   C -14.506   0.944 -12.283 1.00 . A A . 394 ARG CZ   1 1 
       13 29006 1 1  94 ARG H    H -10.540   3.280  -7.569 1.00 . A A . 394 ARG H    1 1 
       13 29007 1 1  94 ARG HA   H  -9.975   1.923 -10.013 1.00 . A A . 394 ARG HA   1 1 
       13 29008 1 1  94 ARG HB2  H -12.024   4.022  -9.343 1.00 . A A . 394 ARG HB2  1 1 
       13 29009 1 1  94 ARG HB3  H -11.908   3.239 -10.912 1.00 . A A . 394 ARG HB3  1 1 
       13 29010 1 1  94 ARG HD2  H -14.557   1.163  -9.706 1.00 . A A . 394 ARG HD2  1 1 
       13 29011 1 1  94 ARG HD3  H -14.451   2.907  -9.944 1.00 . A A . 394 ARG HD3  1 1 
       13 29012 1 1  94 ARG HE   H -13.017   2.250 -11.969 1.00 . A A . 394 ARG HE   1 1 
       13 29013 1 1  94 ARG HG2  H -12.121   1.045  -9.508 1.00 . A A . 394 ARG HG2  1 1 
       13 29014 1 1  94 ARG HG3  H -12.821   2.128  -8.297 1.00 . A A . 394 ARG HG3  1 1 
       13 29015 1 1  94 ARG HH11 H -15.758   0.402 -10.776 1.00 . A A . 394 ARG HH11 1 1 
       13 29016 1 1  94 ARG HH12 H -16.076  -0.338 -12.320 1.00 . A A . 394 ARG HH12 1 1 
       13 29017 1 1  94 ARG HH21 H -13.470   1.296 -13.991 1.00 . A A . 394 ARG HH21 1 1 
       13 29018 1 1  94 ARG HH22 H -14.800   0.188 -14.142 1.00 . A A . 394 ARG HH22 1 1 
       13 29019 1 1  94 ARG N    N  -9.909   2.883  -8.210 1.00 . A A . 394 ARG N    1 1 
       13 29020 1 1  94 ARG NE   N -13.758   1.757 -11.537 1.00 . A A . 394 ARG NE   1 1 
       13 29021 1 1  94 ARG NH1  N -15.530   0.288 -11.750 1.00 . A A . 394 ARG NH1  1 1 
       13 29022 1 1  94 ARG NH2  N -14.236   0.797 -13.575 1.00 . A A . 394 ARG NH2  1 1 
       13 29023 1 1  94 ARG O    O  -9.179   3.739 -11.584 1.00 . A A . 394 ARG O    1 1 
       13 29024 1 1  95 TYR C    C  -6.806   5.251 -10.601 1.00 . A A . 395 TYR C    1 1 
       13 29025 1 1  95 TYR CA   C  -8.136   5.940 -10.303 1.00 . A A . 395 TYR CA   1 1 
       13 29026 1 1  95 TYR CB   C  -7.927   7.132  -9.359 1.00 . A A . 395 TYR CB   1 1 
       13 29027 1 1  95 TYR CD1  C  -5.456   7.648  -9.348 1.00 . A A . 395 TYR CD1  1 1 
       13 29028 1 1  95 TYR CD2  C  -6.926   9.164 -10.442 1.00 . A A . 395 TYR CD2  1 1 
       13 29029 1 1  95 TYR CE1  C  -4.377   8.445  -9.686 1.00 . A A . 395 TYR CE1  1 1 
       13 29030 1 1  95 TYR CE2  C  -5.857   9.973 -10.786 1.00 . A A . 395 TYR CE2  1 1 
       13 29031 1 1  95 TYR CG   C  -6.742   7.996  -9.722 1.00 . A A . 395 TYR CG   1 1 
       13 29032 1 1  95 TYR CZ   C  -4.542   9.565 -10.372 1.00 . A A . 395 TYR CZ   1 1 
       13 29033 1 1  95 TYR H    H  -9.354   5.091  -8.786 1.00 . A A . 395 TYR H    1 1 
       13 29034 1 1  95 TYR HA   H  -8.570   6.286 -11.230 1.00 . A A . 395 TYR HA   1 1 
       13 29035 1 1  95 TYR HB2  H  -8.809   7.756  -9.376 1.00 . A A . 395 TYR HB2  1 1 
       13 29036 1 1  95 TYR HB3  H  -7.775   6.765  -8.355 1.00 . A A . 395 TYR HB3  1 1 
       13 29037 1 1  95 TYR HD1  H  -5.302   6.739  -8.785 1.00 . A A . 395 TYR HD1  1 1 
       13 29038 1 1  95 TYR HD2  H  -7.939   9.442 -10.722 1.00 . A A . 395 TYR HD2  1 1 
       13 29039 1 1  95 TYR HE1  H  -3.381   8.159  -9.388 1.00 . A A . 395 TYR HE1  1 1 
       13 29040 1 1  95 TYR HE2  H  -6.024  10.886 -11.353 1.00 . A A . 395 TYR HE2  1 1 
       13 29041 1 1  95 TYR HH   H  -3.698  11.313 -10.467 1.00 . A A . 395 TYR HH   1 1 
       13 29042 1 1  95 TYR N    N  -9.046   4.972  -9.712 1.00 . A A . 395 TYR N    1 1 
       13 29043 1 1  95 TYR O    O  -6.153   5.525 -11.607 1.00 . A A . 395 TYR O    1 1 
       13 29044 1 1  95 TYR OH   O  -3.512  10.403 -10.742 1.00 . A A . 395 TYR OH   1 1 
       13 29045 1 1  96 TYR C    C  -5.376   2.402 -10.790 1.00 . A A . 396 TYR C    1 1 
       13 29046 1 1  96 TYR CA   C  -5.177   3.600  -9.888 1.00 . A A . 396 TYR CA   1 1 
       13 29047 1 1  96 TYR CB   C  -4.627   3.162  -8.538 1.00 . A A . 396 TYR CB   1 1 
       13 29048 1 1  96 TYR CD1  C  -3.620   5.371  -7.900 1.00 . A A . 396 TYR CD1  1 1 
       13 29049 1 1  96 TYR CD2  C  -5.146   4.346  -6.391 1.00 . A A . 396 TYR CD2  1 1 
       13 29050 1 1  96 TYR CE1  C  -3.469   6.439  -7.029 1.00 . A A . 396 TYR CE1  1 1 
       13 29051 1 1  96 TYR CE2  C  -5.008   5.403  -5.522 1.00 . A A . 396 TYR CE2  1 1 
       13 29052 1 1  96 TYR CG   C  -4.458   4.311  -7.587 1.00 . A A . 396 TYR CG   1 1 
       13 29053 1 1  96 TYR CZ   C  -4.169   6.445  -5.839 1.00 . A A . 396 TYR CZ   1 1 
       13 29054 1 1  96 TYR H    H  -7.074   4.063  -9.024 1.00 . A A . 396 TYR H    1 1 
       13 29055 1 1  96 TYR HA   H  -4.471   4.274 -10.354 1.00 . A A . 396 TYR HA   1 1 
       13 29056 1 1  96 TYR HB2  H  -5.306   2.445  -8.088 1.00 . A A . 396 TYR HB2  1 1 
       13 29057 1 1  96 TYR HB3  H  -3.658   2.703  -8.680 1.00 . A A . 396 TYR HB3  1 1 
       13 29058 1 1  96 TYR HD1  H  -3.086   5.355  -8.845 1.00 . A A . 396 TYR HD1  1 1 
       13 29059 1 1  96 TYR HD2  H  -5.803   3.525  -6.141 1.00 . A A . 396 TYR HD2  1 1 
       13 29060 1 1  96 TYR HE1  H  -2.803   7.257  -7.279 1.00 . A A . 396 TYR HE1  1 1 
       13 29061 1 1  96 TYR HE2  H  -5.559   5.411  -4.595 1.00 . A A . 396 TYR HE2  1 1 
       13 29062 1 1  96 TYR HH   H  -4.270   8.321  -5.422 1.00 . A A . 396 TYR HH   1 1 
       13 29063 1 1  96 TYR N    N  -6.439   4.316  -9.735 1.00 . A A . 396 TYR N    1 1 
       13 29064 1 1  96 TYR O    O  -4.442   1.904 -11.400 1.00 . A A . 396 TYR O    1 1 
       13 29065 1 1  96 TYR OH   O  -4.037   7.500  -4.964 1.00 . A A . 396 TYR OH   1 1 
       13 29066 1 1  97 TYR C    C  -6.805   1.342 -13.203 1.00 . A A . 397 TYR C    1 1 
       13 29067 1 1  97 TYR CA   C  -7.006   0.896 -11.767 1.00 . A A . 397 TYR CA   1 1 
       13 29068 1 1  97 TYR CB   C  -8.465   0.532 -11.495 1.00 . A A . 397 TYR CB   1 1 
       13 29069 1 1  97 TYR CD1  C  -8.944  -1.635 -12.711 1.00 . A A . 397 TYR CD1  1 1 
       13 29070 1 1  97 TYR CD2  C -10.000   0.353 -13.484 1.00 . A A . 397 TYR CD2  1 1 
       13 29071 1 1  97 TYR CE1  C  -9.574  -2.359 -13.706 1.00 . A A . 397 TYR CE1  1 1 
       13 29072 1 1  97 TYR CE2  C -10.635  -0.363 -14.478 1.00 . A A . 397 TYR CE2  1 1 
       13 29073 1 1  97 TYR CG   C  -9.146  -0.268 -12.584 1.00 . A A . 397 TYR CG   1 1 
       13 29074 1 1  97 TYR CZ   C -10.420  -1.717 -14.585 1.00 . A A . 397 TYR CZ   1 1 
       13 29075 1 1  97 TYR H    H  -7.281   2.326 -10.246 1.00 . A A . 397 TYR H    1 1 
       13 29076 1 1  97 TYR HA   H  -6.384   0.034 -11.576 1.00 . A A . 397 TYR HA   1 1 
       13 29077 1 1  97 TYR HB2  H  -8.506  -0.047 -10.587 1.00 . A A . 397 TYR HB2  1 1 
       13 29078 1 1  97 TYR HB3  H  -9.023   1.445 -11.354 1.00 . A A . 397 TYR HB3  1 1 
       13 29079 1 1  97 TYR HD1  H  -8.280  -2.136 -12.021 1.00 . A A . 397 TYR HD1  1 1 
       13 29080 1 1  97 TYR HD2  H -10.168   1.416 -13.399 1.00 . A A . 397 TYR HD2  1 1 
       13 29081 1 1  97 TYR HE1  H  -9.406  -3.422 -13.790 1.00 . A A . 397 TYR HE1  1 1 
       13 29082 1 1  97 TYR HE2  H -11.296   0.141 -15.166 1.00 . A A . 397 TYR HE2  1 1 
       13 29083 1 1  97 TYR HH   H -11.199  -1.851 -16.342 1.00 . A A . 397 TYR HH   1 1 
       13 29084 1 1  97 TYR N    N  -6.609   1.949 -10.854 1.00 . A A . 397 TYR N    1 1 
       13 29085 1 1  97 TYR O    O  -6.308   0.583 -14.032 1.00 . A A . 397 TYR O    1 1 
       13 29086 1 1  97 TYR OH   O -11.051  -2.428 -15.577 1.00 . A A . 397 TYR OH   1 1 
       13 29087 1 1  98 ASP C    C  -5.514   3.222 -15.176 1.00 . A A . 398 ASP C    1 1 
       13 29088 1 1  98 ASP CA   C  -6.986   3.178 -14.804 1.00 . A A . 398 ASP CA   1 1 
       13 29089 1 1  98 ASP CB   C  -7.557   4.601 -14.851 1.00 . A A . 398 ASP CB   1 1 
       13 29090 1 1  98 ASP CG   C  -9.075   4.642 -14.861 1.00 . A A . 398 ASP CG   1 1 
       13 29091 1 1  98 ASP H    H  -7.689   3.101 -12.830 1.00 . A A . 398 ASP H    1 1 
       13 29092 1 1  98 ASP HA   H  -7.507   2.571 -15.523 1.00 . A A . 398 ASP HA   1 1 
       13 29093 1 1  98 ASP HB2  H  -7.212   5.144 -13.985 1.00 . A A . 398 ASP HB2  1 1 
       13 29094 1 1  98 ASP HB3  H  -7.197   5.092 -15.744 1.00 . A A . 398 ASP HB3  1 1 
       13 29095 1 1  98 ASP N    N  -7.194   2.579 -13.489 1.00 . A A . 398 ASP N    1 1 
       13 29096 1 1  98 ASP O    O  -5.138   2.843 -16.283 1.00 . A A . 398 ASP O    1 1 
       13 29097 1 1  98 ASP OD1  O  -9.690   3.965 -15.713 1.00 . A A . 398 ASP OD1  1 1 
       13 29098 1 1  98 ASP OD2  O  -9.660   5.380 -14.040 1.00 . A A . 398 ASP OD2  1 1 
       13 29099 1 1  99 LYS C    C  -2.623   2.361 -14.400 1.00 . A A . 399 LYS C    1 1 
       13 29100 1 1  99 LYS CA   C  -3.238   3.752 -14.479 1.00 . A A . 399 LYS CA   1 1 
       13 29101 1 1  99 LYS CB   C  -2.546   4.677 -13.468 1.00 . A A . 399 LYS CB   1 1 
       13 29102 1 1  99 LYS CD   C  -4.074   6.686 -13.580 1.00 . A A . 399 LYS CD   1 1 
       13 29103 1 1  99 LYS CE   C  -4.192   8.156 -13.949 1.00 . A A . 399 LYS CE   1 1 
       13 29104 1 1  99 LYS CG   C  -2.663   6.163 -13.787 1.00 . A A . 399 LYS CG   1 1 
       13 29105 1 1  99 LYS H    H  -5.047   4.003 -13.395 1.00 . A A . 399 LYS H    1 1 
       13 29106 1 1  99 LYS HA   H  -3.081   4.142 -15.474 1.00 . A A . 399 LYS HA   1 1 
       13 29107 1 1  99 LYS HB2  H  -2.980   4.509 -12.495 1.00 . A A . 399 LYS HB2  1 1 
       13 29108 1 1  99 LYS HB3  H  -1.497   4.423 -13.430 1.00 . A A . 399 LYS HB3  1 1 
       13 29109 1 1  99 LYS HD2  H  -4.753   6.115 -14.194 1.00 . A A . 399 LYS HD2  1 1 
       13 29110 1 1  99 LYS HD3  H  -4.339   6.563 -12.537 1.00 . A A . 399 LYS HD3  1 1 
       13 29111 1 1  99 LYS HE2  H  -5.206   8.479 -13.766 1.00 . A A . 399 LYS HE2  1 1 
       13 29112 1 1  99 LYS HE3  H  -3.516   8.724 -13.324 1.00 . A A . 399 LYS HE3  1 1 
       13 29113 1 1  99 LYS HG2  H  -1.992   6.711 -13.144 1.00 . A A . 399 LYS HG2  1 1 
       13 29114 1 1  99 LYS HG3  H  -2.380   6.320 -14.819 1.00 . A A . 399 LYS HG3  1 1 
       13 29115 1 1  99 LYS HZ1  H  -2.836   8.257 -15.543 1.00 . A A . 399 LYS HZ1  1 1 
       13 29116 1 1  99 LYS HZ2  H  -4.099   9.385 -15.638 1.00 . A A . 399 LYS HZ2  1 1 
       13 29117 1 1  99 LYS HZ3  H  -4.394   7.758 -15.993 1.00 . A A . 399 LYS HZ3  1 1 
       13 29118 1 1  99 LYS N    N  -4.683   3.691 -14.250 1.00 . A A . 399 LYS N    1 1 
       13 29119 1 1  99 LYS NZ   N  -3.856   8.407 -15.376 1.00 . A A . 399 LYS NZ   1 1 
       13 29120 1 1  99 LYS O    O  -1.433   2.175 -14.649 1.00 . A A . 399 LYS O    1 1 
       13 29121 1 1 100 ASN C    C  -2.055  -0.216 -12.842 1.00 . A A . 400 ASN C    1 1 
       13 29122 1 1 100 ASN CA   C  -3.085  -0.003 -13.931 1.00 . A A . 400 ASN CA   1 1 
       13 29123 1 1 100 ASN CB   C  -2.596  -0.566 -15.270 1.00 . A A . 400 ASN CB   1 1 
       13 29124 1 1 100 ASN CG   C  -3.745  -0.866 -16.213 1.00 . A A . 400 ASN CG   1 1 
       13 29125 1 1 100 ASN H    H  -4.382   1.652 -13.796 1.00 . A A . 400 ASN H    1 1 
       13 29126 1 1 100 ASN HA   H  -3.977  -0.544 -13.648 1.00 . A A . 400 ASN HA   1 1 
       13 29127 1 1 100 ASN HB2  H  -1.944   0.155 -15.741 1.00 . A A . 400 ASN HB2  1 1 
       13 29128 1 1 100 ASN HB3  H  -2.048  -1.480 -15.092 1.00 . A A . 400 ASN HB3  1 1 
       13 29129 1 1 100 ASN HD21 H  -3.455   0.855 -17.167 1.00 . A A . 400 ASN HD21 1 1 
       13 29130 1 1 100 ASN HD22 H  -4.748  -0.132 -17.758 1.00 . A A . 400 ASN HD22 1 1 
       13 29131 1 1 100 ASN N    N  -3.463   1.400 -14.030 1.00 . A A . 400 ASN N    1 1 
       13 29132 1 1 100 ASN ND2  N  -4.011   0.042 -17.139 1.00 . A A . 400 ASN ND2  1 1 
       13 29133 1 1 100 ASN O    O  -1.044  -0.884 -13.038 1.00 . A A . 400 ASN O    1 1 
       13 29134 1 1 100 ASN OD1  O  -4.380  -1.920 -16.119 1.00 . A A . 400 ASN OD1  1 1 
       13 29135 1 1 101 ILE C    C  -2.255  -0.867  -9.597 1.00 . A A . 401 ILE C    1 1 
       13 29136 1 1 101 ILE CA   C  -1.540   0.128 -10.493 1.00 . A A . 401 ILE CA   1 1 
       13 29137 1 1 101 ILE CB   C  -1.323   1.427  -9.696 1.00 . A A . 401 ILE CB   1 1 
       13 29138 1 1 101 ILE CD1  C  -0.712   3.890  -9.968 1.00 . A A . 401 ILE CD1  1 1 
       13 29139 1 1 101 ILE CG1  C  -1.069   2.591 -10.655 1.00 . A A . 401 ILE CG1  1 1 
       13 29140 1 1 101 ILE CG2  C  -0.167   1.256  -8.720 1.00 . A A . 401 ILE CG2  1 1 
       13 29141 1 1 101 ILE H    H  -3.111   0.959 -11.633 1.00 . A A . 401 ILE H    1 1 
       13 29142 1 1 101 ILE HA   H  -0.581  -0.270 -10.788 1.00 . A A . 401 ILE HA   1 1 
       13 29143 1 1 101 ILE HB   H  -2.218   1.627  -9.125 1.00 . A A . 401 ILE HB   1 1 
       13 29144 1 1 101 ILE HD11 H  -1.515   4.181  -9.307 1.00 . A A . 401 ILE HD11 1 1 
       13 29145 1 1 101 ILE HD12 H   0.195   3.757  -9.396 1.00 . A A . 401 ILE HD12 1 1 
       13 29146 1 1 101 ILE HD13 H  -0.559   4.659 -10.711 1.00 . A A . 401 ILE HD13 1 1 
       13 29147 1 1 101 ILE HG12 H  -0.258   2.332 -11.317 1.00 . A A . 401 ILE HG12 1 1 
       13 29148 1 1 101 ILE HG13 H  -1.970   2.757 -11.238 1.00 . A A . 401 ILE HG13 1 1 
       13 29149 1 1 101 ILE HG21 H  -0.391   0.448  -8.036 1.00 . A A . 401 ILE HG21 1 1 
       13 29150 1 1 101 ILE HG22 H   0.735   1.025  -9.267 1.00 . A A . 401 ILE HG22 1 1 
       13 29151 1 1 101 ILE HG23 H  -0.029   2.170  -8.163 1.00 . A A . 401 ILE HG23 1 1 
       13 29152 1 1 101 ILE N    N  -2.337   0.354 -11.685 1.00 . A A . 401 ILE N    1 1 
       13 29153 1 1 101 ILE O    O  -1.649  -1.780  -9.048 1.00 . A A . 401 ILE O    1 1 
       13 29154 1 1 102 ILE C    C  -5.578  -2.082  -9.413 1.00 . A A . 402 ILE C    1 1 
       13 29155 1 1 102 ILE CA   C  -4.393  -1.525  -8.640 1.00 . A A . 402 ILE CA   1 1 
       13 29156 1 1 102 ILE CB   C  -4.919  -0.735  -7.414 1.00 . A A . 402 ILE CB   1 1 
       13 29157 1 1 102 ILE CD1  C  -3.407  -1.911  -5.745 1.00 . A A . 402 ILE CD1  1 1 
       13 29158 1 1 102 ILE CG1  C  -3.824  -0.591  -6.358 1.00 . A A . 402 ILE CG1  1 1 
       13 29159 1 1 102 ILE CG2  C  -6.151  -1.403  -6.813 1.00 . A A . 402 ILE CG2  1 1 
       13 29160 1 1 102 ILE H    H  -3.989   0.026 -10.006 1.00 . A A . 402 ILE H    1 1 
       13 29161 1 1 102 ILE HA   H  -3.788  -2.345  -8.282 1.00 . A A . 402 ILE HA   1 1 
       13 29162 1 1 102 ILE HB   H  -5.209   0.250  -7.750 1.00 . A A . 402 ILE HB   1 1 
       13 29163 1 1 102 ILE HD11 H  -2.623  -1.737  -5.022 1.00 . A A . 402 ILE HD11 1 1 
       13 29164 1 1 102 ILE HD12 H  -4.254  -2.368  -5.256 1.00 . A A . 402 ILE HD12 1 1 
       13 29165 1 1 102 ILE HD13 H  -3.041  -2.567  -6.522 1.00 . A A . 402 ILE HD13 1 1 
       13 29166 1 1 102 ILE HG12 H  -2.951  -0.145  -6.810 1.00 . A A . 402 ILE HG12 1 1 
       13 29167 1 1 102 ILE HG13 H  -4.180   0.047  -5.562 1.00 . A A . 402 ILE HG13 1 1 
       13 29168 1 1 102 ILE HG21 H  -5.899  -2.404  -6.498 1.00 . A A . 402 ILE HG21 1 1 
       13 29169 1 1 102 ILE HG22 H  -6.492  -0.832  -5.963 1.00 . A A . 402 ILE HG22 1 1 
       13 29170 1 1 102 ILE HG23 H  -6.936  -1.448  -7.554 1.00 . A A . 402 ILE HG23 1 1 
       13 29171 1 1 102 ILE N    N  -3.564  -0.689  -9.489 1.00 . A A . 402 ILE N    1 1 
       13 29172 1 1 102 ILE O    O  -6.303  -1.347 -10.071 1.00 . A A . 402 ILE O    1 1 
       13 29173 1 1 103 HIS C    C  -7.703  -4.585  -8.588 1.00 . A A . 403 HIS C    1 1 
       13 29174 1 1 103 HIS CA   C  -6.996  -4.001  -9.787 1.00 . A A . 403 HIS CA   1 1 
       13 29175 1 1 103 HIS CB   C  -6.781  -5.092 -10.843 1.00 . A A . 403 HIS CB   1 1 
       13 29176 1 1 103 HIS CD2  C  -6.158  -3.420 -12.744 1.00 . A A . 403 HIS CD2  1 1 
       13 29177 1 1 103 HIS CE1  C  -6.778  -4.650 -14.444 1.00 . A A . 403 HIS CE1  1 1 
       13 29178 1 1 103 HIS CG   C  -6.646  -4.583 -12.249 1.00 . A A . 403 HIS CG   1 1 
       13 29179 1 1 103 HIS H    H  -5.028  -3.957  -9.008 1.00 . A A . 403 HIS H    1 1 
       13 29180 1 1 103 HIS HA   H  -7.616  -3.223 -10.207 1.00 . A A . 403 HIS HA   1 1 
       13 29181 1 1 103 HIS HB2  H  -5.880  -5.637 -10.602 1.00 . A A . 403 HIS HB2  1 1 
       13 29182 1 1 103 HIS HB3  H  -7.620  -5.773 -10.814 1.00 . A A . 403 HIS HB3  1 1 
       13 29183 1 1 103 HIS HD1  H  -7.432  -6.231 -13.309 1.00 . A A . 403 HIS HD1  1 1 
       13 29184 1 1 103 HIS HD2  H  -5.773  -2.590 -12.166 1.00 . A A . 403 HIS HD2  1 1 
       13 29185 1 1 103 HIS HE1  H  -6.972  -4.993 -15.450 1.00 . A A . 403 HIS HE1  1 1 
       13 29186 1 1 103 HIS HE2  H  -5.743  -2.911 -14.738 1.00 . A A . 403 HIS HE2  1 1 
       13 29187 1 1 103 HIS N    N  -5.752  -3.387  -9.358 1.00 . A A . 403 HIS N    1 1 
       13 29188 1 1 103 HIS ND1  N  -7.025  -5.327 -13.341 1.00 . A A . 403 HIS ND1  1 1 
       13 29189 1 1 103 HIS NE2  N  -6.247  -3.485 -14.115 1.00 . A A . 403 HIS NE2  1 1 
       13 29190 1 1 103 HIS O    O  -7.139  -5.417  -7.876 1.00 . A A . 403 HIS O    1 1 
       13 29191 1 1 104 LYS C    C -10.030  -6.134  -7.612 1.00 . A A . 404 LYS C    1 1 
       13 29192 1 1 104 LYS CA   C  -9.753  -4.671  -7.299 1.00 . A A . 404 LYS CA   1 1 
       13 29193 1 1 104 LYS CB   C -11.081  -3.913  -7.200 1.00 . A A . 404 LYS CB   1 1 
       13 29194 1 1 104 LYS CD   C -12.205  -1.692  -6.913 1.00 . A A . 404 LYS CD   1 1 
       13 29195 1 1 104 LYS CE   C -13.508  -2.349  -6.481 1.00 . A A . 404 LYS CE   1 1 
       13 29196 1 1 104 LYS CG   C -11.001  -2.543  -6.533 1.00 . A A . 404 LYS CG   1 1 
       13 29197 1 1 104 LYS H    H  -9.258  -3.373  -8.889 1.00 . A A . 404 LYS H    1 1 
       13 29198 1 1 104 LYS HA   H  -9.224  -4.596  -6.364 1.00 . A A . 404 LYS HA   1 1 
       13 29199 1 1 104 LYS HB2  H -11.474  -3.775  -8.197 1.00 . A A . 404 LYS HB2  1 1 
       13 29200 1 1 104 LYS HB3  H -11.775  -4.519  -6.636 1.00 . A A . 404 LYS HB3  1 1 
       13 29201 1 1 104 LYS HD2  H -12.121  -0.730  -6.431 1.00 . A A . 404 LYS HD2  1 1 
       13 29202 1 1 104 LYS HD3  H -12.217  -1.562  -7.984 1.00 . A A . 404 LYS HD3  1 1 
       13 29203 1 1 104 LYS HE2  H -13.494  -3.384  -6.785 1.00 . A A . 404 LYS HE2  1 1 
       13 29204 1 1 104 LYS HE3  H -13.582  -2.295  -5.404 1.00 . A A . 404 LYS HE3  1 1 
       13 29205 1 1 104 LYS HG2  H -10.997  -2.678  -5.455 1.00 . A A . 404 LYS HG2  1 1 
       13 29206 1 1 104 LYS HG3  H -10.092  -2.036  -6.842 1.00 . A A . 404 LYS HG3  1 1 
       13 29207 1 1 104 LYS HZ1  H -14.749  -1.904  -8.101 1.00 . A A . 404 LYS HZ1  1 1 
       13 29208 1 1 104 LYS HZ2  H -14.645  -0.658  -6.955 1.00 . A A . 404 LYS HZ2  1 1 
       13 29209 1 1 104 LYS HZ3  H -15.565  -2.039  -6.619 1.00 . A A . 404 LYS HZ3  1 1 
       13 29210 1 1 104 LYS N    N  -8.915  -4.110  -8.343 1.00 . A A . 404 LYS N    1 1 
       13 29211 1 1 104 LYS NZ   N -14.697  -1.694  -7.079 1.00 . A A . 404 LYS NZ   1 1 
       13 29212 1 1 104 LYS O    O -10.919  -6.444  -8.405 1.00 . A A . 404 LYS O    1 1 
       13 29213 1 1 105 THR C    C -10.619  -8.966  -6.507 1.00 . A A . 405 THR C    1 1 
       13 29214 1 1 105 THR CA   C  -9.410  -8.440  -7.270 1.00 . A A . 405 THR CA   1 1 
       13 29215 1 1 105 THR CB   C  -8.129  -9.211  -6.883 1.00 . A A . 405 THR CB   1 1 
       13 29216 1 1 105 THR CG2  C  -8.254 -10.687  -7.227 1.00 . A A . 405 THR CG2  1 1 
       13 29217 1 1 105 THR H    H  -8.572  -6.724  -6.379 1.00 . A A . 405 THR H    1 1 
       13 29218 1 1 105 THR HA   H  -9.579  -8.571  -8.330 1.00 . A A . 405 THR HA   1 1 
       13 29219 1 1 105 THR HB   H  -7.964  -9.112  -5.820 1.00 . A A . 405 THR HB   1 1 
       13 29220 1 1 105 THR HG1  H  -7.292  -7.843  -8.028 1.00 . A A . 405 THR HG1  1 1 
       13 29221 1 1 105 THR HG21 H  -8.443 -10.795  -8.285 1.00 . A A . 405 THR HG21 1 1 
       13 29222 1 1 105 THR HG22 H  -9.073 -11.117  -6.669 1.00 . A A . 405 THR HG22 1 1 
       13 29223 1 1 105 THR HG23 H  -7.336 -11.196  -6.970 1.00 . A A . 405 THR HG23 1 1 
       13 29224 1 1 105 THR N    N  -9.254  -7.024  -7.018 1.00 . A A . 405 THR N    1 1 
       13 29225 1 1 105 THR O    O -10.524  -9.391  -5.351 1.00 . A A . 405 THR O    1 1 
       13 29226 1 1 105 THR OG1  O  -7.011  -8.647  -7.580 1.00 . A A . 405 THR OG1  1 1 
       13 29227 1 1 106 ALA C    C -13.124 -10.788  -6.367 1.00 . A A . 406 ALA C    1 1 
       13 29228 1 1 106 ALA CA   C -13.031  -9.281  -6.577 1.00 . A A . 406 ALA CA   1 1 
       13 29229 1 1 106 ALA CB   C -14.173  -8.795  -7.454 1.00 . A A . 406 ALA CB   1 1 
       13 29230 1 1 106 ALA H    H -11.748  -8.613  -8.110 1.00 . A A . 406 ALA H    1 1 
       13 29231 1 1 106 ALA HA   H -13.102  -8.778  -5.622 1.00 . A A . 406 ALA HA   1 1 
       13 29232 1 1 106 ALA HB1  H -15.116  -9.038  -6.988 1.00 . A A . 406 ALA HB1  1 1 
       13 29233 1 1 106 ALA HB2  H -14.099  -7.726  -7.581 1.00 . A A . 406 ALA HB2  1 1 
       13 29234 1 1 106 ALA HB3  H -14.115  -9.277  -8.418 1.00 . A A . 406 ALA HB3  1 1 
       13 29235 1 1 106 ALA N    N -11.763  -8.915  -7.176 1.00 . A A . 406 ALA N    1 1 
       13 29236 1 1 106 ALA O    O -12.407 -11.560  -7.007 1.00 . A A . 406 ALA O    1 1 
       13 29237 1 1 107 GLY C    C -13.417 -12.983  -3.908 1.00 . A A . 407 GLY C    1 1 
       13 29238 1 1 107 GLY CA   C -14.157 -12.608  -5.168 1.00 . A A . 407 GLY CA   1 1 
       13 29239 1 1 107 GLY H    H -14.555 -10.536  -4.993 1.00 . A A . 407 GLY H    1 1 
       13 29240 1 1 107 GLY HA2  H -15.206 -12.828  -5.037 1.00 . A A . 407 GLY HA2  1 1 
       13 29241 1 1 107 GLY HA3  H -13.771 -13.190  -5.990 1.00 . A A . 407 GLY HA3  1 1 
       13 29242 1 1 107 GLY N    N -14.005 -11.200  -5.470 1.00 . A A . 407 GLY N    1 1 
       13 29243 1 1 107 GLY O    O -13.862 -13.836  -3.142 1.00 . A A . 407 GLY O    1 1 
       13 29244 1 1 108 LYS C    C -12.015 -11.463  -1.464 1.00 . A A . 408 LYS C    1 1 
       13 29245 1 1 108 LYS CA   C -11.529 -12.496  -2.470 1.00 . A A . 408 LYS CA   1 1 
       13 29246 1 1 108 LYS CB   C -10.039 -12.302  -2.740 1.00 . A A . 408 LYS CB   1 1 
       13 29247 1 1 108 LYS CD   C  -7.997 -13.008  -4.008 1.00 . A A . 408 LYS CD   1 1 
       13 29248 1 1 108 LYS CE   C  -7.439 -13.920  -5.082 1.00 . A A . 408 LYS CE   1 1 
       13 29249 1 1 108 LYS CG   C  -9.484 -13.228  -3.807 1.00 . A A . 408 LYS CG   1 1 
       13 29250 1 1 108 LYS H    H -11.947 -11.734  -4.389 1.00 . A A . 408 LYS H    1 1 
       13 29251 1 1 108 LYS HA   H -11.702 -13.489  -2.082 1.00 . A A . 408 LYS HA   1 1 
       13 29252 1 1 108 LYS HB2  H  -9.875 -11.283  -3.059 1.00 . A A . 408 LYS HB2  1 1 
       13 29253 1 1 108 LYS HB3  H  -9.494 -12.475  -1.824 1.00 . A A . 408 LYS HB3  1 1 
       13 29254 1 1 108 LYS HD2  H  -7.830 -11.981  -4.296 1.00 . A A . 408 LYS HD2  1 1 
       13 29255 1 1 108 LYS HD3  H  -7.484 -13.210  -3.077 1.00 . A A . 408 LYS HD3  1 1 
       13 29256 1 1 108 LYS HE2  H  -7.703 -14.939  -4.844 1.00 . A A . 408 LYS HE2  1 1 
       13 29257 1 1 108 LYS HE3  H  -7.878 -13.647  -6.033 1.00 . A A . 408 LYS HE3  1 1 
       13 29258 1 1 108 LYS HG2  H  -9.648 -14.252  -3.503 1.00 . A A . 408 LYS HG2  1 1 
       13 29259 1 1 108 LYS HG3  H  -9.997 -13.039  -4.738 1.00 . A A . 408 LYS HG3  1 1 
       13 29260 1 1 108 LYS HZ1  H  -5.605 -14.478  -5.904 1.00 . A A . 408 LYS HZ1  1 1 
       13 29261 1 1 108 LYS HZ2  H  -5.521 -14.058  -4.266 1.00 . A A . 408 LYS HZ2  1 1 
       13 29262 1 1 108 LYS HZ3  H  -5.676 -12.845  -5.443 1.00 . A A . 408 LYS HZ3  1 1 
       13 29263 1 1 108 LYS N    N -12.283 -12.341  -3.699 1.00 . A A . 408 LYS N    1 1 
       13 29264 1 1 108 LYS NZ   N  -5.960 -13.816  -5.181 1.00 . A A . 408 LYS NZ   1 1 
       13 29265 1 1 108 LYS O    O -12.815 -10.593  -1.814 1.00 . A A . 408 LYS O    1 1 
       13 29266 1 1 109 ARG C    C -11.270  -9.285   0.674 1.00 . A A . 409 ARG C    1 1 
       13 29267 1 1 109 ARG CA   C -11.998 -10.621   0.800 1.00 . A A . 409 ARG CA   1 1 
       13 29268 1 1 109 ARG CB   C -11.790 -11.198   2.207 1.00 . A A . 409 ARG CB   1 1 
       13 29269 1 1 109 ARG CD   C -11.282 -13.655   2.076 1.00 . A A . 409 ARG CD   1 1 
       13 29270 1 1 109 ARG CG   C -12.334 -12.608   2.402 1.00 . A A . 409 ARG CG   1 1 
       13 29271 1 1 109 ARG CZ   C -11.455 -15.723   3.409 1.00 . A A . 409 ARG CZ   1 1 
       13 29272 1 1 109 ARG H    H -10.858 -12.208  -0.006 1.00 . A A . 409 ARG H    1 1 
       13 29273 1 1 109 ARG HA   H -13.054 -10.456   0.640 1.00 . A A . 409 ARG HA   1 1 
       13 29274 1 1 109 ARG HB2  H -10.732 -11.215   2.418 1.00 . A A . 409 ARG HB2  1 1 
       13 29275 1 1 109 ARG HB3  H -12.275 -10.548   2.920 1.00 . A A . 409 ARG HB3  1 1 
       13 29276 1 1 109 ARG HD2  H -11.009 -13.558   1.035 1.00 . A A . 409 ARG HD2  1 1 
       13 29277 1 1 109 ARG HD3  H -10.411 -13.471   2.689 1.00 . A A . 409 ARG HD3  1 1 
       13 29278 1 1 109 ARG HE   H -12.265 -15.456   1.588 1.00 . A A . 409 ARG HE   1 1 
       13 29279 1 1 109 ARG HG2  H -12.637 -12.727   3.432 1.00 . A A . 409 ARG HG2  1 1 
       13 29280 1 1 109 ARG HG3  H -13.187 -12.750   1.755 1.00 . A A . 409 ARG HG3  1 1 
       13 29281 1 1 109 ARG HH11 H -10.665 -14.143   4.414 1.00 . A A . 409 ARG HH11 1 1 
       13 29282 1 1 109 ARG HH12 H -10.663 -15.652   5.278 1.00 . A A . 409 ARG HH12 1 1 
       13 29283 1 1 109 ARG HH21 H -12.241 -17.460   2.705 1.00 . A A . 409 ARG HH21 1 1 
       13 29284 1 1 109 ARG HH22 H -11.543 -17.546   4.301 1.00 . A A . 409 ARG HH22 1 1 
       13 29285 1 1 109 ARG N    N -11.538 -11.539  -0.228 1.00 . A A . 409 ARG N    1 1 
       13 29286 1 1 109 ARG NE   N -11.747 -15.020   2.314 1.00 . A A . 409 ARG NE   1 1 
       13 29287 1 1 109 ARG NH1  N -10.880 -15.127   4.448 1.00 . A A . 409 ARG NH1  1 1 
       13 29288 1 1 109 ARG NH2  N -11.777 -17.009   3.479 1.00 . A A . 409 ARG NH2  1 1 
       13 29289 1 1 109 ARG O    O -10.334  -9.006   1.424 1.00 . A A . 409 ARG O    1 1 
       13 29290 1 1 110 TYR C    C  -9.644  -7.237  -0.821 1.00 . A A . 410 TYR C    1 1 
       13 29291 1 1 110 TYR CA   C -11.144  -7.157  -0.541 1.00 . A A . 410 TYR CA   1 1 
       13 29292 1 1 110 TYR CB   C -11.442  -6.232   0.638 1.00 . A A . 410 TYR CB   1 1 
       13 29293 1 1 110 TYR CD1  C -13.709  -6.972   1.491 1.00 . A A . 410 TYR CD1  1 1 
       13 29294 1 1 110 TYR CD2  C -13.539  -4.827   0.469 1.00 . A A . 410 TYR CD2  1 1 
       13 29295 1 1 110 TYR CE1  C -15.058  -6.769   1.706 1.00 . A A . 410 TYR CE1  1 1 
       13 29296 1 1 110 TYR CE2  C -14.889  -4.618   0.682 1.00 . A A . 410 TYR CE2  1 1 
       13 29297 1 1 110 TYR CG   C -12.925  -6.006   0.870 1.00 . A A . 410 TYR CG   1 1 
       13 29298 1 1 110 TYR CZ   C -15.643  -5.590   1.300 1.00 . A A . 410 TYR CZ   1 1 
       13 29299 1 1 110 TYR H    H -12.425  -8.803  -0.882 1.00 . A A . 410 TYR H    1 1 
       13 29300 1 1 110 TYR HA   H -11.633  -6.754  -1.418 1.00 . A A . 410 TYR HA   1 1 
       13 29301 1 1 110 TYR HB2  H -11.027  -6.663   1.537 1.00 . A A . 410 TYR HB2  1 1 
       13 29302 1 1 110 TYR HB3  H -10.982  -5.272   0.457 1.00 . A A . 410 TYR HB3  1 1 
       13 29303 1 1 110 TYR HD1  H -13.249  -7.896   1.809 1.00 . A A . 410 TYR HD1  1 1 
       13 29304 1 1 110 TYR HD2  H -12.947  -4.064  -0.012 1.00 . A A . 410 TYR HD2  1 1 
       13 29305 1 1 110 TYR HE1  H -15.649  -7.533   2.191 1.00 . A A . 410 TYR HE1  1 1 
       13 29306 1 1 110 TYR HE2  H -15.347  -3.692   0.365 1.00 . A A . 410 TYR HE2  1 1 
       13 29307 1 1 110 TYR HH   H -17.396  -5.042   0.701 1.00 . A A . 410 TYR HH   1 1 
       13 29308 1 1 110 TYR N    N -11.703  -8.485  -0.302 1.00 . A A . 410 TYR N    1 1 
       13 29309 1 1 110 TYR O    O  -8.827  -6.550  -0.196 1.00 . A A . 410 TYR O    1 1 
       13 29310 1 1 110 TYR OH   O -16.987  -5.386   1.513 1.00 . A A . 410 TYR OH   1 1 
       13 29311 1 1 111 VAL C    C  -7.678  -7.426  -3.457 1.00 . A A . 411 VAL C    1 1 
       13 29312 1 1 111 VAL CA   C  -7.922  -8.254  -2.206 1.00 . A A . 411 VAL CA   1 1 
       13 29313 1 1 111 VAL CB   C  -7.582  -9.732  -2.504 1.00 . A A . 411 VAL CB   1 1 
       13 29314 1 1 111 VAL CG1  C  -6.269  -9.850  -3.269 1.00 . A A . 411 VAL CG1  1 1 
       13 29315 1 1 111 VAL CG2  C  -7.523 -10.535  -1.214 1.00 . A A . 411 VAL CG2  1 1 
       13 29316 1 1 111 VAL H    H  -9.991  -8.637  -2.193 1.00 . A A . 411 VAL H    1 1 
       13 29317 1 1 111 VAL HA   H  -7.271  -7.904  -1.417 1.00 . A A . 411 VAL HA   1 1 
       13 29318 1 1 111 VAL HB   H  -8.369 -10.144  -3.122 1.00 . A A . 411 VAL HB   1 1 
       13 29319 1 1 111 VAL HG11 H  -5.467  -9.437  -2.674 1.00 . A A . 411 VAL HG11 1 1 
       13 29320 1 1 111 VAL HG12 H  -6.068 -10.889  -3.478 1.00 . A A . 411 VAL HG12 1 1 
       13 29321 1 1 111 VAL HG13 H  -6.345  -9.303  -4.200 1.00 . A A . 411 VAL HG13 1 1 
       13 29322 1 1 111 VAL HG21 H  -6.785 -10.102  -0.554 1.00 . A A . 411 VAL HG21 1 1 
       13 29323 1 1 111 VAL HG22 H  -8.490 -10.517  -0.733 1.00 . A A . 411 VAL HG22 1 1 
       13 29324 1 1 111 VAL HG23 H  -7.251 -11.557  -1.437 1.00 . A A . 411 VAL HG23 1 1 
       13 29325 1 1 111 VAL N    N  -9.296  -8.098  -1.766 1.00 . A A . 411 VAL N    1 1 
       13 29326 1 1 111 VAL O    O  -8.458  -7.472  -4.400 1.00 . A A . 411 VAL O    1 1 
       13 29327 1 1 112 TYR C    C  -4.834  -6.270  -5.027 1.00 . A A . 412 TYR C    1 1 
       13 29328 1 1 112 TYR CA   C  -6.235  -5.880  -4.621 1.00 . A A . 412 TYR CA   1 1 
       13 29329 1 1 112 TYR CB   C  -6.297  -4.379  -4.341 1.00 . A A . 412 TYR CB   1 1 
       13 29330 1 1 112 TYR CD1  C  -8.777  -4.333  -3.852 1.00 . A A . 412 TYR CD1  1 1 
       13 29331 1 1 112 TYR CD2  C  -7.295  -3.262  -2.333 1.00 . A A . 412 TYR CD2  1 1 
       13 29332 1 1 112 TYR CE1  C  -9.851  -3.985  -3.059 1.00 . A A . 412 TYR CE1  1 1 
       13 29333 1 1 112 TYR CE2  C  -8.359  -2.906  -1.543 1.00 . A A . 412 TYR CE2  1 1 
       13 29334 1 1 112 TYR CG   C  -7.481  -3.979  -3.498 1.00 . A A . 412 TYR CG   1 1 
       13 29335 1 1 112 TYR CZ   C  -9.633  -3.270  -1.904 1.00 . A A . 412 TYR CZ   1 1 
       13 29336 1 1 112 TYR H    H  -6.064  -6.599  -2.634 1.00 . A A . 412 TYR H    1 1 
       13 29337 1 1 112 TYR HA   H  -6.914  -6.124  -5.424 1.00 . A A . 412 TYR HA   1 1 
       13 29338 1 1 112 TYR HB2  H  -5.400  -4.077  -3.823 1.00 . A A . 412 TYR HB2  1 1 
       13 29339 1 1 112 TYR HB3  H  -6.361  -3.849  -5.281 1.00 . A A . 412 TYR HB3  1 1 
       13 29340 1 1 112 TYR HD1  H  -8.939  -4.896  -4.757 1.00 . A A . 412 TYR HD1  1 1 
       13 29341 1 1 112 TYR HD2  H  -6.293  -2.974  -2.048 1.00 . A A . 412 TYR HD2  1 1 
       13 29342 1 1 112 TYR HE1  H -10.853  -4.267  -3.348 1.00 . A A . 412 TYR HE1  1 1 
       13 29343 1 1 112 TYR HE2  H  -8.189  -2.345  -0.636 1.00 . A A . 412 TYR HE2  1 1 
       13 29344 1 1 112 TYR HH   H -11.268  -3.685  -0.989 1.00 . A A . 412 TYR HH   1 1 
       13 29345 1 1 112 TYR N    N  -6.613  -6.650  -3.449 1.00 . A A . 412 TYR N    1 1 
       13 29346 1 1 112 TYR O    O  -3.958  -6.438  -4.178 1.00 . A A . 412 TYR O    1 1 
       13 29347 1 1 112 TYR OH   O -10.692  -2.924  -1.102 1.00 . A A . 412 TYR OH   1 1 
       13 29348 1 1 113 ARG C    C  -2.677  -5.673  -7.528 1.00 . A A . 413 ARG C    1 1 
       13 29349 1 1 113 ARG CA   C  -3.330  -6.840  -6.808 1.00 . A A . 413 ARG CA   1 1 
       13 29350 1 1 113 ARG CB   C  -3.497  -8.035  -7.750 1.00 . A A . 413 ARG CB   1 1 
       13 29351 1 1 113 ARG CD   C  -2.397  -9.818  -9.134 1.00 . A A . 413 ARG CD   1 1 
       13 29352 1 1 113 ARG CG   C  -2.188  -8.566  -8.305 1.00 . A A . 413 ARG CG   1 1 
       13 29353 1 1 113 ARG CZ   C  -2.863 -12.200  -8.704 1.00 . A A . 413 ARG CZ   1 1 
       13 29354 1 1 113 ARG H    H  -5.341  -6.293  -6.963 1.00 . A A . 413 ARG H    1 1 
       13 29355 1 1 113 ARG HA   H  -2.717  -7.128  -5.968 1.00 . A A . 413 ARG HA   1 1 
       13 29356 1 1 113 ARG HB2  H  -3.985  -8.834  -7.212 1.00 . A A . 413 ARG HB2  1 1 
       13 29357 1 1 113 ARG HB3  H  -4.122  -7.737  -8.579 1.00 . A A . 413 ARG HB3  1 1 
       13 29358 1 1 113 ARG HD2  H  -3.113  -9.604  -9.913 1.00 . A A . 413 ARG HD2  1 1 
       13 29359 1 1 113 ARG HD3  H  -1.454 -10.102  -9.580 1.00 . A A . 413 ARG HD3  1 1 
       13 29360 1 1 113 ARG HE   H  -3.271 -10.708  -7.440 1.00 . A A . 413 ARG HE   1 1 
       13 29361 1 1 113 ARG HG2  H  -1.739  -7.806  -8.924 1.00 . A A . 413 ARG HG2  1 1 
       13 29362 1 1 113 ARG HG3  H  -1.532  -8.796  -7.479 1.00 . A A . 413 ARG HG3  1 1 
       13 29363 1 1 113 ARG HH11 H  -1.976 -11.828 -10.488 1.00 . A A . 413 ARG HH11 1 1 
       13 29364 1 1 113 ARG HH12 H  -2.320 -13.502 -10.170 1.00 . A A . 413 ARG HH12 1 1 
       13 29365 1 1 113 ARG HH21 H  -3.715 -12.877  -6.998 1.00 . A A . 413 ARG HH21 1 1 
       13 29366 1 1 113 ARG HH22 H  -3.321 -14.105  -8.173 1.00 . A A . 413 ARG HH22 1 1 
       13 29367 1 1 113 ARG N    N  -4.623  -6.439  -6.311 1.00 . A A . 413 ARG N    1 1 
       13 29368 1 1 113 ARG NE   N  -2.893 -10.928  -8.323 1.00 . A A . 413 ARG NE   1 1 
       13 29369 1 1 113 ARG NH1  N  -2.345 -12.534  -9.881 1.00 . A A . 413 ARG NH1  1 1 
       13 29370 1 1 113 ARG NH2  N  -3.336 -13.136  -7.897 1.00 . A A . 413 ARG NH2  1 1 
       13 29371 1 1 113 ARG O    O  -3.334  -4.973  -8.308 1.00 . A A . 413 ARG O    1 1 
       13 29372 1 1 114 PHE C    C  -0.364  -4.836  -9.351 1.00 . A A . 414 PHE C    1 1 
       13 29373 1 1 114 PHE CA   C  -0.663  -4.402  -7.934 1.00 . A A . 414 PHE CA   1 1 
       13 29374 1 1 114 PHE CB   C   0.633  -4.037  -7.209 1.00 . A A . 414 PHE CB   1 1 
       13 29375 1 1 114 PHE CD1  C  -0.022  -1.960  -5.986 1.00 . A A . 414 PHE CD1  1 1 
       13 29376 1 1 114 PHE CD2  C   0.649  -3.847  -4.710 1.00 . A A . 414 PHE CD2  1 1 
       13 29377 1 1 114 PHE CE1  C  -0.227  -1.245  -4.824 1.00 . A A . 414 PHE CE1  1 1 
       13 29378 1 1 114 PHE CE2  C   0.445  -3.135  -3.543 1.00 . A A . 414 PHE CE2  1 1 
       13 29379 1 1 114 PHE CG   C   0.416  -3.268  -5.942 1.00 . A A . 414 PHE CG   1 1 
       13 29380 1 1 114 PHE CZ   C   0.007  -1.832  -3.599 1.00 . A A . 414 PHE CZ   1 1 
       13 29381 1 1 114 PHE H    H  -0.937  -6.013  -6.598 1.00 . A A . 414 PHE H    1 1 
       13 29382 1 1 114 PHE HA   H  -1.299  -3.528  -7.973 1.00 . A A . 414 PHE HA   1 1 
       13 29383 1 1 114 PHE HB2  H   1.164  -4.943  -6.959 1.00 . A A . 414 PHE HB2  1 1 
       13 29384 1 1 114 PHE HB3  H   1.245  -3.435  -7.864 1.00 . A A . 414 PHE HB3  1 1 
       13 29385 1 1 114 PHE HD1  H  -0.206  -1.495  -6.944 1.00 . A A . 414 PHE HD1  1 1 
       13 29386 1 1 114 PHE HD2  H   0.992  -4.870  -4.662 1.00 . A A . 414 PHE HD2  1 1 
       13 29387 1 1 114 PHE HE1  H  -0.576  -0.232  -4.874 1.00 . A A . 414 PHE HE1  1 1 
       13 29388 1 1 114 PHE HE2  H   0.630  -3.601  -2.587 1.00 . A A . 414 PHE HE2  1 1 
       13 29389 1 1 114 PHE HZ   H  -0.156  -1.274  -2.686 1.00 . A A . 414 PHE HZ   1 1 
       13 29390 1 1 114 PHE N    N  -1.399  -5.447  -7.253 1.00 . A A . 414 PHE N    1 1 
       13 29391 1 1 114 PHE O    O   0.581  -5.580  -9.610 1.00 . A A . 414 PHE O    1 1 
       13 29392 1 1 115 VAL C    C   0.072  -3.909 -12.295 1.00 . A A . 415 VAL C    1 1 
       13 29393 1 1 115 VAL CA   C  -1.072  -4.695 -11.664 1.00 . A A . 415 VAL CA   1 1 
       13 29394 1 1 115 VAL CB   C  -2.398  -4.447 -12.411 1.00 . A A . 415 VAL CB   1 1 
       13 29395 1 1 115 VAL CG1  C  -3.353  -5.599 -12.146 1.00 . A A . 415 VAL CG1  1 1 
       13 29396 1 1 115 VAL CG2  C  -3.041  -3.131 -11.978 1.00 . A A . 415 VAL CG2  1 1 
       13 29397 1 1 115 VAL H    H  -1.943  -3.806  -9.963 1.00 . A A . 415 VAL H    1 1 
       13 29398 1 1 115 VAL HA   H  -0.842  -5.749 -11.736 1.00 . A A . 415 VAL HA   1 1 
       13 29399 1 1 115 VAL HB   H  -2.197  -4.402 -13.470 1.00 . A A . 415 VAL HB   1 1 
       13 29400 1 1 115 VAL HG11 H  -2.909  -6.520 -12.490 1.00 . A A . 415 VAL HG11 1 1 
       13 29401 1 1 115 VAL HG12 H  -3.550  -5.666 -11.085 1.00 . A A . 415 VAL HG12 1 1 
       13 29402 1 1 115 VAL HG13 H  -4.279  -5.425 -12.673 1.00 . A A . 415 VAL HG13 1 1 
       13 29403 1 1 115 VAL HG21 H  -2.336  -2.323 -12.103 1.00 . A A . 415 VAL HG21 1 1 
       13 29404 1 1 115 VAL HG22 H  -3.918  -2.937 -12.582 1.00 . A A . 415 VAL HG22 1 1 
       13 29405 1 1 115 VAL HG23 H  -3.333  -3.192 -10.938 1.00 . A A . 415 VAL HG23 1 1 
       13 29406 1 1 115 VAL N    N  -1.204  -4.378 -10.256 1.00 . A A . 415 VAL N    1 1 
       13 29407 1 1 115 VAL O    O   0.397  -4.083 -13.470 1.00 . A A . 415 VAL O    1 1 
       13 29408 1 1 116 SER C    C   3.019  -2.823 -10.936 1.00 . A A . 416 SER C    1 1 
       13 29409 1 1 116 SER CA   C   1.904  -2.369 -11.868 1.00 . A A . 416 SER CA   1 1 
       13 29410 1 1 116 SER CB   C   1.720  -0.850 -11.774 1.00 . A A . 416 SER CB   1 1 
       13 29411 1 1 116 SER H    H   0.306  -2.891 -10.600 1.00 . A A . 416 SER H    1 1 
       13 29412 1 1 116 SER HA   H   2.150  -2.644 -12.883 1.00 . A A . 416 SER HA   1 1 
       13 29413 1 1 116 SER HB2  H   0.844  -0.561 -12.336 1.00 . A A . 416 SER HB2  1 1 
       13 29414 1 1 116 SER HB3  H   1.589  -0.571 -10.738 1.00 . A A . 416 SER HB3  1 1 
       13 29415 1 1 116 SER HG   H   3.393   0.155 -11.570 1.00 . A A . 416 SER HG   1 1 
       13 29416 1 1 116 SER N    N   0.684  -3.055 -11.490 1.00 . A A . 416 SER N    1 1 
       13 29417 1 1 116 SER O    O   3.000  -2.512  -9.744 1.00 . A A . 416 SER O    1 1 
       13 29418 1 1 116 SER OG   O   2.840  -0.157 -12.296 1.00 . A A . 416 SER OG   1 1 
       13 29419 1 1 117 ASP C    C   5.893  -3.001 -10.080 1.00 . A A . 417 ASP C    1 1 
       13 29420 1 1 117 ASP CA   C   5.050  -4.131 -10.661 1.00 . A A . 417 ASP CA   1 1 
       13 29421 1 1 117 ASP CB   C   5.921  -5.076 -11.489 1.00 . A A . 417 ASP CB   1 1 
       13 29422 1 1 117 ASP CG   C   6.560  -6.157 -10.641 1.00 . A A . 417 ASP CG   1 1 
       13 29423 1 1 117 ASP H    H   3.949  -3.762 -12.434 1.00 . A A . 417 ASP H    1 1 
       13 29424 1 1 117 ASP HA   H   4.603  -4.685  -9.847 1.00 . A A . 417 ASP HA   1 1 
       13 29425 1 1 117 ASP HB2  H   5.313  -5.547 -12.247 1.00 . A A . 417 ASP HB2  1 1 
       13 29426 1 1 117 ASP HB3  H   6.706  -4.505 -11.965 1.00 . A A . 417 ASP HB3  1 1 
       13 29427 1 1 117 ASP N    N   3.970  -3.578 -11.473 1.00 . A A . 417 ASP N    1 1 
       13 29428 1 1 117 ASP O    O   6.516  -2.230 -10.814 1.00 . A A . 417 ASP O    1 1 
       13 29429 1 1 117 ASP OD1  O   7.461  -5.829  -9.836 1.00 . A A . 417 ASP OD1  1 1 
       13 29430 1 1 117 ASP OD2  O   6.169  -7.335 -10.768 1.00 . A A . 417 ASP OD2  1 1 
       13 29431 1 1 118 LEU C    C   8.001  -1.884  -7.876 1.00 . A A . 418 LEU C    1 1 
       13 29432 1 1 118 LEU CA   C   6.493  -1.761  -8.072 1.00 . A A . 418 LEU CA   1 1 
       13 29433 1 1 118 LEU CB   C   5.796  -1.549  -6.730 1.00 . A A . 418 LEU CB   1 1 
       13 29434 1 1 118 LEU CD1  C   3.706  -0.944  -5.477 1.00 . A A . 418 LEU CD1  1 1 
       13 29435 1 1 118 LEU CD2  C   4.466   0.461  -7.389 1.00 . A A . 418 LEU CD2  1 1 
       13 29436 1 1 118 LEU CG   C   4.393  -0.950  -6.831 1.00 . A A . 418 LEU CG   1 1 
       13 29437 1 1 118 LEU H    H   5.517  -3.633  -8.230 1.00 . A A . 418 LEU H    1 1 
       13 29438 1 1 118 LEU HA   H   6.306  -0.891  -8.683 1.00 . A A . 418 LEU HA   1 1 
       13 29439 1 1 118 LEU HB2  H   5.725  -2.504  -6.228 1.00 . A A . 418 LEU HB2  1 1 
       13 29440 1 1 118 LEU HB3  H   6.403  -0.889  -6.129 1.00 . A A . 418 LEU HB3  1 1 
       13 29441 1 1 118 LEU HD11 H   3.592  -1.958  -5.127 1.00 . A A . 418 LEU HD11 1 1 
       13 29442 1 1 118 LEU HD12 H   4.301  -0.383  -4.772 1.00 . A A . 418 LEU HD12 1 1 
       13 29443 1 1 118 LEU HD13 H   2.732  -0.484  -5.572 1.00 . A A . 418 LEU HD13 1 1 
       13 29444 1 1 118 LEU HD21 H   4.913   0.435  -8.372 1.00 . A A . 418 LEU HD21 1 1 
       13 29445 1 1 118 LEU HD22 H   3.469   0.872  -7.456 1.00 . A A . 418 LEU HD22 1 1 
       13 29446 1 1 118 LEU HD23 H   5.067   1.075  -6.733 1.00 . A A . 418 LEU HD23 1 1 
       13 29447 1 1 118 LEU HG   H   3.800  -1.548  -7.506 1.00 . A A . 418 LEU HG   1 1 
       13 29448 1 1 118 LEU N    N   5.909  -2.908  -8.760 1.00 . A A . 418 LEU N    1 1 
       13 29449 1 1 118 LEU O    O   8.596  -1.072  -7.175 1.00 . A A . 418 LEU O    1 1 
       13 29450 1 1 119 GLN C    C  10.789  -1.946  -9.253 1.00 . A A . 419 GLN C    1 1 
       13 29451 1 1 119 GLN CA   C  10.083  -2.996  -8.398 1.00 . A A . 419 GLN CA   1 1 
       13 29452 1 1 119 GLN CB   C  10.556  -4.415  -8.752 1.00 . A A . 419 GLN CB   1 1 
       13 29453 1 1 119 GLN CD   C  11.293  -4.525 -11.189 1.00 . A A . 419 GLN CD   1 1 
       13 29454 1 1 119 GLN CG   C  10.227  -4.878 -10.165 1.00 . A A . 419 GLN CG   1 1 
       13 29455 1 1 119 GLN H    H   8.122  -3.508  -9.049 1.00 . A A . 419 GLN H    1 1 
       13 29456 1 1 119 GLN HA   H  10.334  -2.802  -7.364 1.00 . A A . 419 GLN HA   1 1 
       13 29457 1 1 119 GLN HB2  H  11.628  -4.458  -8.631 1.00 . A A . 419 GLN HB2  1 1 
       13 29458 1 1 119 GLN HB3  H  10.104  -5.109  -8.058 1.00 . A A . 419 GLN HB3  1 1 
       13 29459 1 1 119 GLN HE21 H  12.244  -6.228 -10.801 1.00 . A A . 419 GLN HE21 1 1 
       13 29460 1 1 119 GLN HE22 H  12.974  -5.208 -11.997 1.00 . A A . 419 GLN HE22 1 1 
       13 29461 1 1 119 GLN HG2  H  10.111  -5.952 -10.152 1.00 . A A . 419 GLN HG2  1 1 
       13 29462 1 1 119 GLN HG3  H   9.295  -4.424 -10.466 1.00 . A A . 419 GLN HG3  1 1 
       13 29463 1 1 119 GLN N    N   8.633  -2.864  -8.510 1.00 . A A . 419 GLN N    1 1 
       13 29464 1 1 119 GLN NE2  N  12.268  -5.406 -11.347 1.00 . A A . 419 GLN NE2  1 1 
       13 29465 1 1 119 GLN O    O  12.004  -1.786  -9.172 1.00 . A A . 419 GLN O    1 1 
       13 29466 1 1 119 GLN OE1  O  11.237  -3.474 -11.835 1.00 . A A . 419 GLN OE1  1 1 
       13 29467 1 1 120 SER C    C  10.634   1.142 -10.084 1.00 . A A . 420 SER C    1 1 
       13 29468 1 1 120 SER CA   C  10.572  -0.156 -10.881 1.00 . A A . 420 SER CA   1 1 
       13 29469 1 1 120 SER CB   C   9.728   0.034 -12.138 1.00 . A A . 420 SER CB   1 1 
       13 29470 1 1 120 SER H    H   9.064  -1.429 -10.121 1.00 . A A . 420 SER H    1 1 
       13 29471 1 1 120 SER HA   H  11.572  -0.433 -11.164 1.00 . A A . 420 SER HA   1 1 
       13 29472 1 1 120 SER HB2  H   8.781   0.479 -11.871 1.00 . A A . 420 SER HB2  1 1 
       13 29473 1 1 120 SER HB3  H  10.250   0.682 -12.826 1.00 . A A . 420 SER HB3  1 1 
       13 29474 1 1 120 SER HG   H  10.026  -1.892 -12.358 1.00 . A A . 420 SER HG   1 1 
       13 29475 1 1 120 SER N    N  10.023  -1.229 -10.067 1.00 . A A . 420 SER N    1 1 
       13 29476 1 1 120 SER O    O  11.650   1.838 -10.088 1.00 . A A . 420 SER O    1 1 
       13 29477 1 1 120 SER OG   O   9.485  -1.209 -12.776 1.00 . A A . 420 SER OG   1 1 
       13 29478 1 1 121 LEU C    C  10.198   2.421  -7.236 1.00 . A A . 421 LEU C    1 1 
       13 29479 1 1 121 LEU CA   C   9.486   2.656  -8.568 1.00 . A A . 421 LEU CA   1 1 
       13 29480 1 1 121 LEU CB   C   8.031   3.078  -8.306 1.00 . A A . 421 LEU CB   1 1 
       13 29481 1 1 121 LEU CD1  C   7.250   5.439  -8.057 1.00 . A A . 421 LEU CD1  1 1 
       13 29482 1 1 121 LEU CD2  C   7.082   3.856  -6.130 1.00 . A A . 421 LEU CD2  1 1 
       13 29483 1 1 121 LEU CG   C   7.890   4.256  -7.351 1.00 . A A . 421 LEU CG   1 1 
       13 29484 1 1 121 LEU H    H   8.742   0.890  -9.471 1.00 . A A . 421 LEU H    1 1 
       13 29485 1 1 121 LEU HA   H   9.990   3.452  -9.096 1.00 . A A . 421 LEU HA   1 1 
       13 29486 1 1 121 LEU HB2  H   7.567   3.348  -9.249 1.00 . A A . 421 LEU HB2  1 1 
       13 29487 1 1 121 LEU HB3  H   7.493   2.239  -7.888 1.00 . A A . 421 LEU HB3  1 1 
       13 29488 1 1 121 LEU HD11 H   6.263   5.161  -8.399 1.00 . A A . 421 LEU HD11 1 1 
       13 29489 1 1 121 LEU HD12 H   7.171   6.268  -7.368 1.00 . A A . 421 LEU HD12 1 1 
       13 29490 1 1 121 LEU HD13 H   7.858   5.727  -8.900 1.00 . A A . 421 LEU HD13 1 1 
       13 29491 1 1 121 LEU HD21 H   6.123   3.473  -6.446 1.00 . A A . 421 LEU HD21 1 1 
       13 29492 1 1 121 LEU HD22 H   7.612   3.090  -5.584 1.00 . A A . 421 LEU HD22 1 1 
       13 29493 1 1 121 LEU HD23 H   6.936   4.717  -5.495 1.00 . A A . 421 LEU HD23 1 1 
       13 29494 1 1 121 LEU HG   H   8.879   4.554  -7.019 1.00 . A A . 421 LEU HG   1 1 
       13 29495 1 1 121 LEU N    N   9.541   1.464  -9.400 1.00 . A A . 421 LEU N    1 1 
       13 29496 1 1 121 LEU O    O  10.948   3.273  -6.756 1.00 . A A . 421 LEU O    1 1 
       13 29497 1 1 122 LEU C    C  11.873   0.325  -5.393 1.00 . A A . 422 LEU C    1 1 
       13 29498 1 1 122 LEU CA   C  10.504   0.961  -5.325 1.00 . A A . 422 LEU CA   1 1 
       13 29499 1 1 122 LEU CB   C   9.573   0.032  -4.559 1.00 . A A . 422 LEU CB   1 1 
       13 29500 1 1 122 LEU CD1  C   7.542  -0.296  -3.162 1.00 . A A . 422 LEU CD1  1 1 
       13 29501 1 1 122 LEU CD2  C   8.780   1.884  -3.128 1.00 . A A . 422 LEU CD2  1 1 
       13 29502 1 1 122 LEU CG   C   8.345   0.704  -3.976 1.00 . A A . 422 LEU CG   1 1 
       13 29503 1 1 122 LEU H    H   9.416   0.585  -7.099 1.00 . A A . 422 LEU H    1 1 
       13 29504 1 1 122 LEU HA   H  10.582   1.892  -4.783 1.00 . A A . 422 LEU HA   1 1 
       13 29505 1 1 122 LEU HB2  H   9.247  -0.752  -5.229 1.00 . A A . 422 LEU HB2  1 1 
       13 29506 1 1 122 LEU HB3  H  10.130  -0.416  -3.750 1.00 . A A . 422 LEU HB3  1 1 
       13 29507 1 1 122 LEU HD11 H   6.700   0.202  -2.710 1.00 . A A . 422 LEU HD11 1 1 
       13 29508 1 1 122 LEU HD12 H   7.189  -1.086  -3.809 1.00 . A A . 422 LEU HD12 1 1 
       13 29509 1 1 122 LEU HD13 H   8.168  -0.717  -2.391 1.00 . A A . 422 LEU HD13 1 1 
       13 29510 1 1 122 LEU HD21 H   9.416   1.529  -2.329 1.00 . A A . 422 LEU HD21 1 1 
       13 29511 1 1 122 LEU HD22 H   9.333   2.581  -3.742 1.00 . A A . 422 LEU HD22 1 1 
       13 29512 1 1 122 LEU HD23 H   7.913   2.374  -2.713 1.00 . A A . 422 LEU HD23 1 1 
       13 29513 1 1 122 LEU HG   H   7.722   1.072  -4.779 1.00 . A A . 422 LEU HG   1 1 
       13 29514 1 1 122 LEU N    N   9.966   1.260  -6.643 1.00 . A A . 422 LEU N    1 1 
       13 29515 1 1 122 LEU O    O  12.726   0.587  -4.551 1.00 . A A . 422 LEU O    1 1 
       13 29516 1 1 123 GLY C    C  13.191  -2.582  -5.680 1.00 . A A . 423 GLY C    1 1 
       13 29517 1 1 123 GLY CA   C  13.307  -1.288  -6.453 1.00 . A A . 423 GLY CA   1 1 
       13 29518 1 1 123 GLY H    H  11.396  -0.632  -7.076 1.00 . A A . 423 GLY H    1 1 
       13 29519 1 1 123 GLY HA2  H  13.526  -1.510  -7.488 1.00 . A A . 423 GLY HA2  1 1 
       13 29520 1 1 123 GLY HA3  H  14.115  -0.702  -6.037 1.00 . A A . 423 GLY HA3  1 1 
       13 29521 1 1 123 GLY N    N  12.080  -0.522  -6.383 1.00 . A A . 423 GLY N    1 1 
       13 29522 1 1 123 GLY O    O  13.858  -3.566  -5.996 1.00 . A A . 423 GLY O    1 1 
       13 29523 1 1 124 TYR C    C  11.433  -4.829  -4.769 1.00 . A A . 424 TYR C    1 1 
       13 29524 1 1 124 TYR CA   C  12.063  -3.777  -3.886 1.00 . A A . 424 TYR CA   1 1 
       13 29525 1 1 124 TYR CB   C  11.113  -3.481  -2.726 1.00 . A A . 424 TYR CB   1 1 
       13 29526 1 1 124 TYR CD1  C  12.508  -3.536  -0.627 1.00 . A A . 424 TYR CD1  1 1 
       13 29527 1 1 124 TYR CD2  C  11.630  -1.442  -1.347 1.00 . A A . 424 TYR CD2  1 1 
       13 29528 1 1 124 TYR CE1  C  13.106  -2.916   0.452 1.00 . A A . 424 TYR CE1  1 1 
       13 29529 1 1 124 TYR CE2  C  12.227  -0.818  -0.273 1.00 . A A . 424 TYR CE2  1 1 
       13 29530 1 1 124 TYR CG   C  11.759  -2.810  -1.542 1.00 . A A . 424 TYR CG   1 1 
       13 29531 1 1 124 TYR CZ   C  12.936  -1.589   0.655 1.00 . A A . 424 TYR CZ   1 1 
       13 29532 1 1 124 TYR H    H  11.865  -1.749  -4.438 1.00 . A A . 424 TYR H    1 1 
       13 29533 1 1 124 TYR HA   H  12.997  -4.150  -3.498 1.00 . A A . 424 TYR HA   1 1 
       13 29534 1 1 124 TYR HB2  H  10.324  -2.835  -3.079 1.00 . A A . 424 TYR HB2  1 1 
       13 29535 1 1 124 TYR HB3  H  10.679  -4.409  -2.384 1.00 . A A . 424 TYR HB3  1 1 
       13 29536 1 1 124 TYR HD1  H  12.620  -4.602  -0.767 1.00 . A A . 424 TYR HD1  1 1 
       13 29537 1 1 124 TYR HD2  H  11.048  -0.863  -2.050 1.00 . A A . 424 TYR HD2  1 1 
       13 29538 1 1 124 TYR HE1  H  13.682  -3.499   1.157 1.00 . A A . 424 TYR HE1  1 1 
       13 29539 1 1 124 TYR HE2  H  12.116   0.246  -0.138 1.00 . A A . 424 TYR HE2  1 1 
       13 29540 1 1 124 TYR HH   H  14.446  -1.295   1.819 1.00 . A A . 424 TYR HH   1 1 
       13 29541 1 1 124 TYR N    N  12.335  -2.578  -4.663 1.00 . A A . 424 TYR N    1 1 
       13 29542 1 1 124 TYR O    O  10.428  -4.570  -5.431 1.00 . A A . 424 TYR O    1 1 
       13 29543 1 1 124 TYR OH   O  13.559  -0.941   1.698 1.00 . A A . 424 TYR OH   1 1 
       13 29544 1 1 125 THR C    C  10.291  -7.701  -4.719 1.00 . A A . 425 THR C    1 1 
       13 29545 1 1 125 THR CA   C  11.434  -7.096  -5.529 1.00 . A A . 425 THR CA   1 1 
       13 29546 1 1 125 THR CB   C  12.474  -8.177  -5.887 1.00 . A A . 425 THR CB   1 1 
       13 29547 1 1 125 THR CG2  C  13.358  -7.722  -7.035 1.00 . A A . 425 THR CG2  1 1 
       13 29548 1 1 125 THR H    H  12.862  -6.141  -4.302 1.00 . A A . 425 THR H    1 1 
       13 29549 1 1 125 THR HA   H  11.036  -6.683  -6.441 1.00 . A A . 425 THR HA   1 1 
       13 29550 1 1 125 THR HB   H  11.949  -9.071  -6.192 1.00 . A A . 425 THR HB   1 1 
       13 29551 1 1 125 THR HG1  H  14.200  -8.227  -4.925 1.00 . A A . 425 THR HG1  1 1 
       13 29552 1 1 125 THR HG21 H  13.922  -6.853  -6.733 1.00 . A A . 425 THR HG21 1 1 
       13 29553 1 1 125 THR HG22 H  12.743  -7.476  -7.888 1.00 . A A . 425 THR HG22 1 1 
       13 29554 1 1 125 THR HG23 H  14.038  -8.519  -7.299 1.00 . A A . 425 THR HG23 1 1 
       13 29555 1 1 125 THR N    N  12.022  -6.004  -4.794 1.00 . A A . 425 THR N    1 1 
       13 29556 1 1 125 THR O    O  10.295  -7.614  -3.490 1.00 . A A . 425 THR O    1 1 
       13 29557 1 1 125 THR OG1  O  13.284  -8.481  -4.748 1.00 . A A . 425 THR OG1  1 1 
       13 29558 1 1 126 PRO C    C   8.419  -9.685  -3.502 1.00 . A A . 426 PRO C    1 1 
       13 29559 1 1 126 PRO CA   C   8.089  -8.814  -4.711 1.00 . A A . 426 PRO CA   1 1 
       13 29560 1 1 126 PRO CB   C   7.392  -9.636  -5.796 1.00 . A A . 426 PRO CB   1 1 
       13 29561 1 1 126 PRO CD   C   9.255  -8.551  -6.837 1.00 . A A . 426 PRO CD   1 1 
       13 29562 1 1 126 PRO CG   C   7.852  -9.036  -7.079 1.00 . A A . 426 PRO CG   1 1 
       13 29563 1 1 126 PRO HA   H   7.442  -8.005  -4.400 1.00 . A A . 426 PRO HA   1 1 
       13 29564 1 1 126 PRO HB2  H   7.690 -10.672  -5.714 1.00 . A A . 426 PRO HB2  1 1 
       13 29565 1 1 126 PRO HB3  H   6.321  -9.554  -5.684 1.00 . A A . 426 PRO HB3  1 1 
       13 29566 1 1 126 PRO HD2  H   9.970  -9.309  -7.116 1.00 . A A . 426 PRO HD2  1 1 
       13 29567 1 1 126 PRO HD3  H   9.438  -7.638  -7.384 1.00 . A A . 426 PRO HD3  1 1 
       13 29568 1 1 126 PRO HG2  H   7.845  -9.785  -7.858 1.00 . A A . 426 PRO HG2  1 1 
       13 29569 1 1 126 PRO HG3  H   7.211  -8.211  -7.347 1.00 . A A . 426 PRO HG3  1 1 
       13 29570 1 1 126 PRO N    N   9.290  -8.308  -5.384 1.00 . A A . 426 PRO N    1 1 
       13 29571 1 1 126 PRO O    O   7.994  -9.388  -2.380 1.00 . A A . 426 PRO O    1 1 
       13 29572 1 1 127 GLU C    C  10.305 -10.873  -1.554 1.00 . A A . 427 GLU C    1 1 
       13 29573 1 1 127 GLU CA   C   9.610 -11.641  -2.670 1.00 . A A . 427 GLU CA   1 1 
       13 29574 1 1 127 GLU CB   C  10.553 -12.709  -3.210 1.00 . A A . 427 GLU CB   1 1 
       13 29575 1 1 127 GLU CD   C  11.984 -14.719  -2.700 1.00 . A A . 427 GLU CD   1 1 
       13 29576 1 1 127 GLU CG   C  10.947 -13.750  -2.177 1.00 . A A . 427 GLU CG   1 1 
       13 29577 1 1 127 GLU H    H   9.484 -10.915  -4.657 1.00 . A A . 427 GLU H    1 1 
       13 29578 1 1 127 GLU HA   H   8.727 -12.117  -2.271 1.00 . A A . 427 GLU HA   1 1 
       13 29579 1 1 127 GLU HB2  H  10.075 -13.212  -4.035 1.00 . A A . 427 GLU HB2  1 1 
       13 29580 1 1 127 GLU HB3  H  11.452 -12.227  -3.562 1.00 . A A . 427 GLU HB3  1 1 
       13 29581 1 1 127 GLU HG2  H  11.353 -13.245  -1.314 1.00 . A A . 427 GLU HG2  1 1 
       13 29582 1 1 127 GLU HG3  H  10.068 -14.306  -1.890 1.00 . A A . 427 GLU HG3  1 1 
       13 29583 1 1 127 GLU N    N   9.193 -10.739  -3.736 1.00 . A A . 427 GLU N    1 1 
       13 29584 1 1 127 GLU O    O   9.831 -10.864  -0.423 1.00 . A A . 427 GLU O    1 1 
       13 29585 1 1 127 GLU OE1  O  11.602 -15.698  -3.374 1.00 . A A . 427 GLU OE1  1 1 
       13 29586 1 1 127 GLU OE2  O  13.186 -14.504  -2.444 1.00 . A A . 427 GLU OE2  1 1 
       13 29587 1 1 128 GLU C    C  11.410  -8.501  -0.112 1.00 . A A . 428 GLU C    1 1 
       13 29588 1 1 128 GLU CA   C  12.234  -9.467  -0.955 1.00 . A A . 428 GLU CA   1 1 
       13 29589 1 1 128 GLU CB   C  13.304  -8.697  -1.733 1.00 . A A . 428 GLU CB   1 1 
       13 29590 1 1 128 GLU CD   C  14.789  -6.671  -1.870 1.00 . A A . 428 GLU CD   1 1 
       13 29591 1 1 128 GLU CG   C  13.903  -7.520  -0.985 1.00 . A A . 428 GLU CG   1 1 
       13 29592 1 1 128 GLU H    H  11.663 -10.204  -2.852 1.00 . A A . 428 GLU H    1 1 
       13 29593 1 1 128 GLU HA   H  12.718 -10.180  -0.305 1.00 . A A . 428 GLU HA   1 1 
       13 29594 1 1 128 GLU HB2  H  14.106  -9.377  -1.980 1.00 . A A . 428 GLU HB2  1 1 
       13 29595 1 1 128 GLU HB3  H  12.866  -8.327  -2.648 1.00 . A A . 428 GLU HB3  1 1 
       13 29596 1 1 128 GLU HG2  H  13.102  -6.904  -0.604 1.00 . A A . 428 GLU HG2  1 1 
       13 29597 1 1 128 GLU HG3  H  14.493  -7.895  -0.160 1.00 . A A . 428 GLU HG3  1 1 
       13 29598 1 1 128 GLU N    N  11.404 -10.210  -1.907 1.00 . A A . 428 GLU N    1 1 
       13 29599 1 1 128 GLU O    O  11.564  -8.429   1.114 1.00 . A A . 428 GLU O    1 1 
       13 29600 1 1 128 GLU OE1  O  14.247  -5.927  -2.716 1.00 . A A . 428 GLU OE1  1 1 
       13 29601 1 1 128 GLU OE2  O  16.029  -6.733  -1.726 1.00 . A A . 428 GLU OE2  1 1 
       13 29602 1 1 129 LEU C    C   8.885  -7.351   0.980 1.00 . A A . 429 LEU C    1 1 
       13 29603 1 1 129 LEU CA   C   9.751  -6.745  -0.119 1.00 . A A . 429 LEU CA   1 1 
       13 29604 1 1 129 LEU CB   C   8.899  -6.026  -1.174 1.00 . A A . 429 LEU CB   1 1 
       13 29605 1 1 129 LEU CD1  C   6.829  -4.749  -0.569 1.00 . A A . 429 LEU CD1  1 1 
       13 29606 1 1 129 LEU CD2  C   9.007  -4.081   0.431 1.00 . A A . 429 LEU CD2  1 1 
       13 29607 1 1 129 LEU CG   C   8.327  -4.656  -0.799 1.00 . A A . 429 LEU CG   1 1 
       13 29608 1 1 129 LEU H    H  10.370  -7.963  -1.727 1.00 . A A . 429 LEU H    1 1 
       13 29609 1 1 129 LEU HA   H  10.439  -6.042   0.327 1.00 . A A . 429 LEU HA   1 1 
       13 29610 1 1 129 LEU HB2  H   9.503  -5.898  -2.058 1.00 . A A . 429 LEU HB2  1 1 
       13 29611 1 1 129 LEU HB3  H   8.068  -6.671  -1.425 1.00 . A A . 429 LEU HB3  1 1 
       13 29612 1 1 129 LEU HD11 H   6.345  -5.070  -1.479 1.00 . A A . 429 LEU HD11 1 1 
       13 29613 1 1 129 LEU HD12 H   6.632  -5.462   0.216 1.00 . A A . 429 LEU HD12 1 1 
       13 29614 1 1 129 LEU HD13 H   6.449  -3.781  -0.278 1.00 . A A . 429 LEU HD13 1 1 
       13 29615 1 1 129 LEU HD21 H   8.892  -4.765   1.258 1.00 . A A . 429 LEU HD21 1 1 
       13 29616 1 1 129 LEU HD22 H  10.059  -3.932   0.228 1.00 . A A . 429 LEU HD22 1 1 
       13 29617 1 1 129 LEU HD23 H   8.551  -3.134   0.680 1.00 . A A . 429 LEU HD23 1 1 
       13 29618 1 1 129 LEU HG   H   8.502  -3.977  -1.624 1.00 . A A . 429 LEU HG   1 1 
       13 29619 1 1 129 LEU N    N  10.519  -7.782  -0.772 1.00 . A A . 429 LEU N    1 1 
       13 29620 1 1 129 LEU O    O   9.089  -7.050   2.142 1.00 . A A . 429 LEU O    1 1 
       13 29621 1 1 130 HIS C    C   7.923  -9.754   2.569 1.00 . A A . 430 HIS C    1 1 
       13 29622 1 1 130 HIS CA   C   7.103  -8.908   1.596 1.00 . A A . 430 HIS CA   1 1 
       13 29623 1 1 130 HIS CB   C   6.052  -9.810   0.936 1.00 . A A . 430 HIS CB   1 1 
       13 29624 1 1 130 HIS CD2  C   5.142 -10.103  -1.470 1.00 . A A . 430 HIS CD2  1 1 
       13 29625 1 1 130 HIS CE1  C   5.164  -8.005  -2.087 1.00 . A A . 430 HIS CE1  1 1 
       13 29626 1 1 130 HIS CG   C   5.602  -9.378  -0.426 1.00 . A A . 430 HIS CG   1 1 
       13 29627 1 1 130 HIS H    H   7.907  -8.471  -0.342 1.00 . A A . 430 HIS H    1 1 
       13 29628 1 1 130 HIS HA   H   6.591  -8.124   2.158 1.00 . A A . 430 HIS HA   1 1 
       13 29629 1 1 130 HIS HB2  H   6.453 -10.807   0.848 1.00 . A A . 430 HIS HB2  1 1 
       13 29630 1 1 130 HIS HB3  H   5.178  -9.836   1.580 1.00 . A A . 430 HIS HB3  1 1 
       13 29631 1 1 130 HIS HD1  H   5.874  -7.296  -0.309 1.00 . A A . 430 HIS HD1  1 1 
       13 29632 1 1 130 HIS HD2  H   5.014 -11.178  -1.497 1.00 . A A . 430 HIS HD2  1 1 
       13 29633 1 1 130 HIS HE1  H   5.063  -7.105  -2.672 1.00 . A A . 430 HIS HE1  1 1 
       13 29634 1 1 130 HIS HE2  H   4.315  -9.439  -3.277 1.00 . A A . 430 HIS HE2  1 1 
       13 29635 1 1 130 HIS N    N   7.986  -8.262   0.613 1.00 . A A . 430 HIS N    1 1 
       13 29636 1 1 130 HIS ND1  N   5.602  -8.068  -0.846 1.00 . A A . 430 HIS ND1  1 1 
       13 29637 1 1 130 HIS NE2  N   4.876  -9.227  -2.492 1.00 . A A . 430 HIS NE2  1 1 
       13 29638 1 1 130 HIS O    O   7.498 -10.008   3.696 1.00 . A A . 430 HIS O    1 1 
       13 29639 1 1 131 ALA C    C  10.390 -10.315   4.210 1.00 . A A . 431 ALA C    1 1 
       13 29640 1 1 131 ALA CA   C   9.987 -11.012   2.922 1.00 . A A . 431 ALA CA   1 1 
       13 29641 1 1 131 ALA CB   C  11.233 -11.364   2.137 1.00 . A A . 431 ALA CB   1 1 
       13 29642 1 1 131 ALA H    H   9.378  -9.933   1.210 1.00 . A A . 431 ALA H    1 1 
       13 29643 1 1 131 ALA HA   H   9.468 -11.928   3.153 1.00 . A A . 431 ALA HA   1 1 
       13 29644 1 1 131 ALA HB1  H  10.954 -11.881   1.233 1.00 . A A . 431 ALA HB1  1 1 
       13 29645 1 1 131 ALA HB2  H  11.760 -10.456   1.885 1.00 . A A . 431 ALA HB2  1 1 
       13 29646 1 1 131 ALA HB3  H  11.871 -11.996   2.736 1.00 . A A . 431 ALA HB3  1 1 
       13 29647 1 1 131 ALA N    N   9.099 -10.181   2.120 1.00 . A A . 431 ALA N    1 1 
       13 29648 1 1 131 ALA O    O  10.373 -10.918   5.286 1.00 . A A . 431 ALA O    1 1 
       13 29649 1 1 132 MET C    C   9.985  -7.731   6.037 1.00 . A A . 432 MET C    1 1 
       13 29650 1 1 132 MET CA   C  11.184  -8.280   5.274 1.00 . A A . 432 MET CA   1 1 
       13 29651 1 1 132 MET CB   C  12.125  -7.146   4.864 1.00 . A A . 432 MET CB   1 1 
       13 29652 1 1 132 MET CE   C  13.790  -5.202   3.007 1.00 . A A . 432 MET CE   1 1 
       13 29653 1 1 132 MET CG   C  13.444  -7.639   4.286 1.00 . A A . 432 MET CG   1 1 
       13 29654 1 1 132 MET H    H  10.661  -8.573   3.235 1.00 . A A . 432 MET H    1 1 
       13 29655 1 1 132 MET HA   H  11.719  -8.960   5.920 1.00 . A A . 432 MET HA   1 1 
       13 29656 1 1 132 MET HB2  H  11.633  -6.538   4.118 1.00 . A A . 432 MET HB2  1 1 
       13 29657 1 1 132 MET HB3  H  12.341  -6.536   5.732 1.00 . A A . 432 MET HB3  1 1 
       13 29658 1 1 132 MET HE1  H  12.861  -4.900   3.472 1.00 . A A . 432 MET HE1  1 1 
       13 29659 1 1 132 MET HE2  H  14.401  -4.331   2.825 1.00 . A A . 432 MET HE2  1 1 
       13 29660 1 1 132 MET HE3  H  13.579  -5.697   2.071 1.00 . A A . 432 MET HE3  1 1 
       13 29661 1 1 132 MET HG2  H  13.850  -8.389   4.948 1.00 . A A . 432 MET HG2  1 1 
       13 29662 1 1 132 MET HG3  H  13.252  -8.080   3.318 1.00 . A A . 432 MET HG3  1 1 
       13 29663 1 1 132 MET N    N  10.742  -9.038   4.107 1.00 . A A . 432 MET N    1 1 
       13 29664 1 1 132 MET O    O  10.130  -7.099   7.085 1.00 . A A . 432 MET O    1 1 
       13 29665 1 1 132 MET SD   S  14.663  -6.322   4.093 1.00 . A A . 432 MET SD   1 1 
       13 29666 1 1 133 LEU C    C   6.983  -8.613   6.980 1.00 . A A . 433 LEU C    1 1 
       13 29667 1 1 133 LEU CA   C   7.563  -7.519   6.110 1.00 . A A . 433 LEU CA   1 1 
       13 29668 1 1 133 LEU CB   C   6.561  -7.112   5.041 1.00 . A A . 433 LEU CB   1 1 
       13 29669 1 1 133 LEU CD1  C   6.091  -5.803   2.979 1.00 . A A . 433 LEU CD1  1 1 
       13 29670 1 1 133 LEU CD2  C   8.057  -5.213   4.421 1.00 . A A . 433 LEU CD2  1 1 
       13 29671 1 1 133 LEU CG   C   7.171  -6.333   3.894 1.00 . A A . 433 LEU CG   1 1 
       13 29672 1 1 133 LEU H    H   8.755  -8.500   4.668 1.00 . A A . 433 LEU H    1 1 
       13 29673 1 1 133 LEU HA   H   7.774  -6.654   6.714 1.00 . A A . 433 LEU HA   1 1 
       13 29674 1 1 133 LEU HB2  H   6.090  -8.002   4.648 1.00 . A A . 433 LEU HB2  1 1 
       13 29675 1 1 133 LEU HB3  H   5.804  -6.488   5.501 1.00 . A A . 433 LEU HB3  1 1 
       13 29676 1 1 133 LEU HD11 H   5.427  -5.165   3.542 1.00 . A A . 433 LEU HD11 1 1 
       13 29677 1 1 133 LEU HD12 H   6.542  -5.239   2.175 1.00 . A A . 433 LEU HD12 1 1 
       13 29678 1 1 133 LEU HD13 H   5.529  -6.630   2.568 1.00 . A A . 433 LEU HD13 1 1 
       13 29679 1 1 133 LEU HD21 H   8.967  -5.639   4.816 1.00 . A A . 433 LEU HD21 1 1 
       13 29680 1 1 133 LEU HD22 H   8.299  -4.534   3.616 1.00 . A A . 433 LEU HD22 1 1 
       13 29681 1 1 133 LEU HD23 H   7.542  -4.681   5.207 1.00 . A A . 433 LEU HD23 1 1 
       13 29682 1 1 133 LEU HG   H   7.798  -7.004   3.313 1.00 . A A . 433 LEU HG   1 1 
       13 29683 1 1 133 LEU N    N   8.800  -7.982   5.499 1.00 . A A . 433 LEU N    1 1 
       13 29684 1 1 133 LEU O    O   5.957  -8.432   7.617 1.00 . A A . 433 LEU O    1 1 
       13 29685 1 1 134 ASP C    C   5.773 -11.251   7.363 1.00 . A A . 434 ASP C    1 1 
       13 29686 1 1 134 ASP CA   C   7.220 -10.942   7.721 1.00 . A A . 434 ASP CA   1 1 
       13 29687 1 1 134 ASP CB   C   7.356 -10.756   9.239 1.00 . A A . 434 ASP CB   1 1 
       13 29688 1 1 134 ASP CG   C   8.791 -10.592   9.694 1.00 . A A . 434 ASP CG   1 1 
       13 29689 1 1 134 ASP H    H   8.520  -9.795   6.510 1.00 . A A . 434 ASP H    1 1 
       13 29690 1 1 134 ASP HA   H   7.841 -11.769   7.410 1.00 . A A . 434 ASP HA   1 1 
       13 29691 1 1 134 ASP HB2  H   6.804  -9.877   9.537 1.00 . A A . 434 ASP HB2  1 1 
       13 29692 1 1 134 ASP HB3  H   6.939 -11.620   9.737 1.00 . A A . 434 ASP HB3  1 1 
       13 29693 1 1 134 ASP N    N   7.673  -9.755   6.996 1.00 . A A . 434 ASP N    1 1 
       13 29694 1 1 134 ASP O    O   4.985 -11.647   8.217 1.00 . A A . 434 ASP O    1 1 
       13 29695 1 1 134 ASP OD1  O   9.510 -11.609   9.787 1.00 . A A . 434 ASP OD1  1 1 
       13 29696 1 1 134 ASP OD2  O   9.201  -9.448   9.985 1.00 . A A . 434 ASP OD2  1 1 
       13 29697 1 1 135 VAL C    C   3.333 -12.358   6.015 1.00 . A A . 435 VAL C    1 1 
       13 29698 1 1 135 VAL CA   C   4.072 -11.104   5.607 1.00 . A A . 435 VAL CA   1 1 
       13 29699 1 1 135 VAL CB   C   4.005 -10.919   4.078 1.00 . A A . 435 VAL CB   1 1 
       13 29700 1 1 135 VAL CG1  C   2.650 -11.336   3.504 1.00 . A A . 435 VAL CG1  1 1 
       13 29701 1 1 135 VAL CG2  C   4.280  -9.472   3.759 1.00 . A A . 435 VAL CG2  1 1 
       13 29702 1 1 135 VAL H    H   6.170 -10.929   5.434 1.00 . A A . 435 VAL H    1 1 
       13 29703 1 1 135 VAL HA   H   3.567 -10.261   6.055 1.00 . A A . 435 VAL HA   1 1 
       13 29704 1 1 135 VAL HB   H   4.776 -11.520   3.619 1.00 . A A . 435 VAL HB   1 1 
       13 29705 1 1 135 VAL HG11 H   1.872 -10.711   3.919 1.00 . A A . 435 VAL HG11 1 1 
       13 29706 1 1 135 VAL HG12 H   2.656 -11.225   2.425 1.00 . A A . 435 VAL HG12 1 1 
       13 29707 1 1 135 VAL HG13 H   2.452 -12.366   3.755 1.00 . A A . 435 VAL HG13 1 1 
       13 29708 1 1 135 VAL HG21 H   3.567  -8.849   4.280 1.00 . A A . 435 VAL HG21 1 1 
       13 29709 1 1 135 VAL HG22 H   5.280  -9.217   4.071 1.00 . A A . 435 VAL HG22 1 1 
       13 29710 1 1 135 VAL HG23 H   4.183  -9.314   2.697 1.00 . A A . 435 VAL HG23 1 1 
       13 29711 1 1 135 VAL N    N   5.450 -11.076   6.082 1.00 . A A . 435 VAL N    1 1 
       13 29712 1 1 135 VAL O    O   3.834 -13.474   5.890 1.00 . A A . 435 VAL O    1 1 
       13 29713 1 1 136 LYS C    C  -0.120 -12.937   6.393 1.00 . A A . 436 LYS C    1 1 
       13 29714 1 1 136 LYS CA   C   1.262 -13.218   6.925 1.00 . A A . 436 LYS CA   1 1 
       13 29715 1 1 136 LYS CB   C   1.231 -13.312   8.454 1.00 . A A . 436 LYS CB   1 1 
       13 29716 1 1 136 LYS CD   C   2.580 -13.611  10.560 1.00 . A A . 436 LYS CD   1 1 
       13 29717 1 1 136 LYS CE   C   2.734 -12.139  10.902 1.00 . A A . 436 LYS CE   1 1 
       13 29718 1 1 136 LYS CG   C   2.528 -13.827   9.057 1.00 . A A . 436 LYS CG   1 1 
       13 29719 1 1 136 LYS H    H   1.784 -11.217   6.554 1.00 . A A . 436 LYS H    1 1 
       13 29720 1 1 136 LYS HA   H   1.630 -14.143   6.508 1.00 . A A . 436 LYS HA   1 1 
       13 29721 1 1 136 LYS HB2  H   1.033 -12.331   8.861 1.00 . A A . 436 LYS HB2  1 1 
       13 29722 1 1 136 LYS HB3  H   0.435 -13.979   8.746 1.00 . A A . 436 LYS HB3  1 1 
       13 29723 1 1 136 LYS HD2  H   1.666 -13.979  10.998 1.00 . A A . 436 LYS HD2  1 1 
       13 29724 1 1 136 LYS HD3  H   3.422 -14.156  10.962 1.00 . A A . 436 LYS HD3  1 1 
       13 29725 1 1 136 LYS HE2  H   3.570 -11.741  10.348 1.00 . A A . 436 LYS HE2  1 1 
       13 29726 1 1 136 LYS HE3  H   1.832 -11.621  10.612 1.00 . A A . 436 LYS HE3  1 1 
       13 29727 1 1 136 LYS HG2  H   2.612 -14.884   8.855 1.00 . A A . 436 LYS HG2  1 1 
       13 29728 1 1 136 LYS HG3  H   3.356 -13.305   8.599 1.00 . A A . 436 LYS HG3  1 1 
       13 29729 1 1 136 LYS HZ1  H   3.821 -12.439  12.657 1.00 . A A . 436 LYS HZ1  1 1 
       13 29730 1 1 136 LYS HZ2  H   2.155 -12.256  12.910 1.00 . A A . 436 LYS HZ2  1 1 
       13 29731 1 1 136 LYS HZ3  H   3.112 -10.905  12.543 1.00 . A A . 436 LYS HZ3  1 1 
       13 29732 1 1 136 LYS N    N   2.126 -12.144   6.502 1.00 . A A . 436 LYS N    1 1 
       13 29733 1 1 136 LYS NZ   N   2.971 -11.922  12.352 1.00 . A A . 436 LYS NZ   1 1 
       13 29734 1 1 136 LYS O    O  -0.712 -11.922   6.745 1.00 . A A . 436 LYS O    1 1 
       13 29735 1 1 137 PRO C    C  -3.090 -13.776   5.981 1.00 . A A . 437 PRO C    1 1 
       13 29736 1 1 137 PRO CA   C  -1.980 -13.614   4.943 1.00 . A A . 437 PRO CA   1 1 
       13 29737 1 1 137 PRO CB   C  -2.083 -14.709   3.874 1.00 . A A . 437 PRO CB   1 1 
       13 29738 1 1 137 PRO CD   C  -0.015 -15.034   5.035 1.00 . A A . 437 PRO CD   1 1 
       13 29739 1 1 137 PRO CG   C  -0.698 -15.249   3.716 1.00 . A A . 437 PRO CG   1 1 
       13 29740 1 1 137 PRO HA   H  -2.058 -12.640   4.478 1.00 . A A . 437 PRO HA   1 1 
       13 29741 1 1 137 PRO HB2  H  -2.768 -15.473   4.213 1.00 . A A . 437 PRO HB2  1 1 
       13 29742 1 1 137 PRO HB3  H  -2.445 -14.280   2.953 1.00 . A A . 437 PRO HB3  1 1 
       13 29743 1 1 137 PRO HD2  H  -0.205 -15.863   5.700 1.00 . A A . 437 PRO HD2  1 1 
       13 29744 1 1 137 PRO HD3  H   1.047 -14.892   4.895 1.00 . A A . 437 PRO HD3  1 1 
       13 29745 1 1 137 PRO HG2  H  -0.740 -16.303   3.482 1.00 . A A . 437 PRO HG2  1 1 
       13 29746 1 1 137 PRO HG3  H  -0.183 -14.711   2.934 1.00 . A A . 437 PRO HG3  1 1 
       13 29747 1 1 137 PRO N    N  -0.653 -13.806   5.527 1.00 . A A . 437 PRO N    1 1 
       13 29748 1 1 137 PRO O    O  -4.261 -13.970   5.640 1.00 . A A . 437 PRO O    1 1 
       13 29749 1 1 138 ASP C    C  -4.568 -12.597   8.328 1.00 . A A . 438 ASP C    1 1 
       13 29750 1 1 138 ASP CA   C  -3.620 -13.778   8.360 1.00 . A A . 438 ASP CA   1 1 
       13 29751 1 1 138 ASP CB   C  -2.854 -13.788   9.683 1.00 . A A . 438 ASP CB   1 1 
       13 29752 1 1 138 ASP CG   C  -3.738 -14.192  10.846 1.00 . A A . 438 ASP CG   1 1 
       13 29753 1 1 138 ASP H    H  -1.752 -13.548   7.434 1.00 . A A . 438 ASP H    1 1 
       13 29754 1 1 138 ASP HA   H  -4.184 -14.693   8.266 1.00 . A A . 438 ASP HA   1 1 
       13 29755 1 1 138 ASP HB2  H  -2.034 -14.489   9.613 1.00 . A A . 438 ASP HB2  1 1 
       13 29756 1 1 138 ASP HB3  H  -2.460 -12.797   9.875 1.00 . A A . 438 ASP HB3  1 1 
       13 29757 1 1 138 ASP N    N  -2.700 -13.692   7.247 1.00 . A A . 438 ASP N    1 1 
       13 29758 1 1 138 ASP O    O  -4.144 -11.440   8.381 1.00 . A A . 438 ASP O    1 1 
       13 29759 1 1 138 ASP OD1  O  -4.405 -13.315  11.434 1.00 . A A . 438 ASP OD1  1 1 
       13 29760 1 1 138 ASP OD2  O  -3.777 -15.395  11.173 1.00 . A A . 438 ASP OD2  1 1 
       13 29761 1 1 139 ALA C    C  -7.498 -11.639   9.498 1.00 . A A . 439 ALA C    1 1 
       13 29762 1 1 139 ALA CA   C  -6.823 -11.820   8.146 1.00 . A A . 439 ALA CA   1 1 
       13 29763 1 1 139 ALA CB   C  -7.835 -12.078   7.044 1.00 . A A . 439 ALA CB   1 1 
       13 29764 1 1 139 ALA H    H  -6.133 -13.817   8.144 1.00 . A A . 439 ALA H    1 1 
       13 29765 1 1 139 ALA HA   H  -6.296 -10.909   7.899 1.00 . A A . 439 ALA HA   1 1 
       13 29766 1 1 139 ALA HB1  H  -7.318 -12.160   6.100 1.00 . A A . 439 ALA HB1  1 1 
       13 29767 1 1 139 ALA HB2  H  -8.367 -12.994   7.248 1.00 . A A . 439 ALA HB2  1 1 
       13 29768 1 1 139 ALA HB3  H  -8.530 -11.254   7.002 1.00 . A A . 439 ALA HB3  1 1 
       13 29769 1 1 139 ALA N    N  -5.844 -12.877   8.199 1.00 . A A . 439 ALA N    1 1 
       13 29770 1 1 139 ALA O    O  -8.449 -12.341   9.835 1.00 . A A . 439 ALA O    1 1 
       13 29771 1 1 140 ASP C    C  -8.846  -9.602  11.324 1.00 . A A . 440 ASP C    1 1 
       13 29772 1 1 140 ASP CA   C  -7.534 -10.339  11.560 1.00 . A A . 440 ASP CA   1 1 
       13 29773 1 1 140 ASP CB   C  -6.556  -9.450  12.335 1.00 . A A . 440 ASP CB   1 1 
       13 29774 1 1 140 ASP CG   C  -7.156  -8.871  13.601 1.00 . A A . 440 ASP CG   1 1 
       13 29775 1 1 140 ASP H    H  -6.115 -10.298   9.999 1.00 . A A . 440 ASP H    1 1 
       13 29776 1 1 140 ASP HA   H  -7.730 -11.236  12.129 1.00 . A A . 440 ASP HA   1 1 
       13 29777 1 1 140 ASP HB2  H  -5.690 -10.035  12.608 1.00 . A A . 440 ASP HB2  1 1 
       13 29778 1 1 140 ASP HB3  H  -6.245  -8.633  11.701 1.00 . A A . 440 ASP HB3  1 1 
       13 29779 1 1 140 ASP N    N  -6.947 -10.727  10.285 1.00 . A A . 440 ASP N    1 1 
       13 29780 1 1 140 ASP O    O  -8.802  -8.482  10.763 1.00 . A A . 440 ASP O    1 1 
       13 29781 1 1 140 ASP OXT  O  -9.913 -10.145  11.674 1.00 . A A . 440 ASP OXT  1 1 
       13 29782 1 1 140 ASP OD1  O  -7.365  -9.636  14.567 1.00 . A A . 440 ASP OD1  1 1 
       13 29783 1 1 140 ASP OD2  O  -7.383  -7.640  13.651 1.00 . A A . 440 ASP OD2  1 1 
       14 29784 1 1   1 LYS C    C  18.758   0.231  -7.184 1.00 . A A . 301 LYS C    1 1 
       14 29785 1 1   1 LYS CA   C  18.198  -1.188  -7.109 1.00 . A A . 301 LYS CA   1 1 
       14 29786 1 1   1 LYS CB   C  16.657  -1.143  -7.091 1.00 . A A . 301 LYS CB   1 1 
       14 29787 1 1   1 LYS CD   C  16.212  -2.026  -9.410 1.00 . A A . 301 LYS CD   1 1 
       14 29788 1 1   1 LYS CE   C  15.462  -1.801 -10.717 1.00 . A A . 301 LYS CE   1 1 
       14 29789 1 1   1 LYS CG   C  16.035  -0.856  -8.452 1.00 . A A . 301 LYS CG   1 1 
       14 29790 1 1   1 LYS H1   H  18.264  -2.798  -5.783 1.00 . A A . 301 LYS H1   1 1 
       14 29791 1 1   1 LYS H2   H  18.527  -1.286  -5.049 1.00 . A A . 301 LYS H2   1 1 
       14 29792 1 1   1 LYS H3   H  19.745  -2.004  -5.985 1.00 . A A . 301 LYS H3   1 1 
       14 29793 1 1   1 LYS HA   H  18.528  -1.741  -7.977 1.00 . A A . 301 LYS HA   1 1 
       14 29794 1 1   1 LYS HB2  H  16.280  -2.093  -6.742 1.00 . A A . 301 LYS HB2  1 1 
       14 29795 1 1   1 LYS HB3  H  16.331  -0.368  -6.402 1.00 . A A . 301 LYS HB3  1 1 
       14 29796 1 1   1 LYS HD2  H  17.263  -2.144  -9.627 1.00 . A A . 301 LYS HD2  1 1 
       14 29797 1 1   1 LYS HD3  H  15.838  -2.924  -8.941 1.00 . A A . 301 LYS HD3  1 1 
       14 29798 1 1   1 LYS HE2  H  15.513  -2.706 -11.305 1.00 . A A . 301 LYS HE2  1 1 
       14 29799 1 1   1 LYS HE3  H  14.430  -1.580 -10.491 1.00 . A A . 301 LYS HE3  1 1 
       14 29800 1 1   1 LYS HG2  H  14.981  -0.668  -8.322 1.00 . A A . 301 LYS HG2  1 1 
       14 29801 1 1   1 LYS HG3  H  16.509   0.019  -8.875 1.00 . A A . 301 LYS HG3  1 1 
       14 29802 1 1   1 LYS HZ1  H  16.141   0.170 -10.910 1.00 . A A . 301 LYS HZ1  1 1 
       14 29803 1 1   1 LYS HZ2  H  15.409  -0.447 -12.308 1.00 . A A . 301 LYS HZ2  1 1 
       14 29804 1 1   1 LYS HZ3  H  16.975  -0.943 -11.882 1.00 . A A . 301 LYS HZ3  1 1 
       14 29805 1 1   1 LYS N    N  18.718  -1.865  -5.899 1.00 . A A . 301 LYS N    1 1 
       14 29806 1 1   1 LYS NZ   N  16.035  -0.679 -11.507 1.00 . A A . 301 LYS NZ   1 1 
       14 29807 1 1   1 LYS O    O  19.648   0.529  -7.981 1.00 . A A . 301 LYS O    1 1 
       14 29808 1 1   2 GLY C    C  17.497   3.396  -6.154 1.00 . A A . 302 GLY C    1 1 
       14 29809 1 1   2 GLY CA   C  18.674   2.465  -6.229 1.00 . A A . 302 GLY CA   1 1 
       14 29810 1 1   2 GLY H    H  17.446   0.804  -5.809 1.00 . A A . 302 GLY H    1 1 
       14 29811 1 1   2 GLY HA2  H  19.249   2.558  -5.320 1.00 . A A . 302 GLY HA2  1 1 
       14 29812 1 1   2 GLY HA3  H  19.287   2.722  -7.081 1.00 . A A . 302 GLY HA3  1 1 
       14 29813 1 1   2 GLY N    N  18.214   1.094  -6.343 1.00 . A A . 302 GLY N    1 1 
       14 29814 1 1   2 GLY O    O  17.623   4.584  -5.860 1.00 . A A . 302 GLY O    1 1 
       14 29815 1 1   3 THR C    C  14.747   3.466  -4.701 1.00 . A A . 303 THR C    1 1 
       14 29816 1 1   3 THR CA   C  15.068   3.444  -6.194 1.00 . A A . 303 THR CA   1 1 
       14 29817 1 1   3 THR CB   C  13.982   2.683  -6.966 1.00 . A A . 303 THR CB   1 1 
       14 29818 1 1   3 THR CG2  C  13.927   3.108  -8.426 1.00 . A A . 303 THR CG2  1 1 
       14 29819 1 1   3 THR H    H  16.358   1.880  -6.703 1.00 . A A . 303 THR H    1 1 
       14 29820 1 1   3 THR HA   H  15.122   4.456  -6.568 1.00 . A A . 303 THR HA   1 1 
       14 29821 1 1   3 THR HB   H  13.025   2.888  -6.507 1.00 . A A . 303 THR HB   1 1 
       14 29822 1 1   3 THR HG1  H  13.601   0.863  -6.304 1.00 . A A . 303 THR HG1  1 1 
       14 29823 1 1   3 THR HG21 H  13.701   4.163  -8.485 1.00 . A A . 303 THR HG21 1 1 
       14 29824 1 1   3 THR HG22 H  13.157   2.545  -8.936 1.00 . A A . 303 THR HG22 1 1 
       14 29825 1 1   3 THR HG23 H  14.882   2.916  -8.891 1.00 . A A . 303 THR HG23 1 1 
       14 29826 1 1   3 THR N    N  16.345   2.809  -6.399 1.00 . A A . 303 THR N    1 1 
       14 29827 1 1   3 THR O    O  15.653   3.336  -3.872 1.00 . A A . 303 THR O    1 1 
       14 29828 1 1   3 THR OG1  O  14.253   1.280  -6.879 1.00 . A A . 303 THR OG1  1 1 
       14 29829 1 1   4 PHE C    C  13.501   2.438  -2.157 1.00 . A A . 304 PHE C    1 1 
       14 29830 1 1   4 PHE CA   C  13.067   3.687  -2.949 1.00 . A A . 304 PHE CA   1 1 
       14 29831 1 1   4 PHE CB   C  11.555   3.883  -2.852 1.00 . A A . 304 PHE CB   1 1 
       14 29832 1 1   4 PHE CD1  C  11.649   5.705  -1.134 1.00 . A A . 304 PHE CD1  1 1 
       14 29833 1 1   4 PHE CD2  C  10.151   3.888  -0.768 1.00 . A A . 304 PHE CD2  1 1 
       14 29834 1 1   4 PHE CE1  C  11.240   6.285   0.049 1.00 . A A . 304 PHE CE1  1 1 
       14 29835 1 1   4 PHE CE2  C   9.740   4.464   0.418 1.00 . A A . 304 PHE CE2  1 1 
       14 29836 1 1   4 PHE CG   C  11.111   4.500  -1.556 1.00 . A A . 304 PHE CG   1 1 
       14 29837 1 1   4 PHE CZ   C  10.285   5.663   0.824 1.00 . A A . 304 PHE CZ   1 1 
       14 29838 1 1   4 PHE H    H  12.802   3.702  -5.059 1.00 . A A . 304 PHE H    1 1 
       14 29839 1 1   4 PHE HA   H  13.550   4.545  -2.510 1.00 . A A . 304 PHE HA   1 1 
       14 29840 1 1   4 PHE HB2  H  11.229   4.529  -3.655 1.00 . A A . 304 PHE HB2  1 1 
       14 29841 1 1   4 PHE HB3  H  11.067   2.925  -2.950 1.00 . A A . 304 PHE HB3  1 1 
       14 29842 1 1   4 PHE HD1  H  12.399   6.192  -1.740 1.00 . A A . 304 PHE HD1  1 1 
       14 29843 1 1   4 PHE HD2  H   9.725   2.947  -1.086 1.00 . A A . 304 PHE HD2  1 1 
       14 29844 1 1   4 PHE HE1  H  11.668   7.224   0.369 1.00 . A A . 304 PHE HE1  1 1 
       14 29845 1 1   4 PHE HE2  H   8.992   3.977   1.029 1.00 . A A . 304 PHE HE2  1 1 
       14 29846 1 1   4 PHE HZ   H   9.962   6.119   1.748 1.00 . A A . 304 PHE HZ   1 1 
       14 29847 1 1   4 PHE N    N  13.478   3.624  -4.352 1.00 . A A . 304 PHE N    1 1 
       14 29848 1 1   4 PHE O    O  13.456   2.432  -0.928 1.00 . A A . 304 PHE O    1 1 
       14 29849 1 1   5 LYS C    C  15.639   0.504  -1.364 1.00 . A A . 305 LYS C    1 1 
       14 29850 1 1   5 LYS CA   C  14.440   0.178  -2.235 1.00 . A A . 305 LYS CA   1 1 
       14 29851 1 1   5 LYS CB   C  14.852  -0.810  -3.340 1.00 . A A . 305 LYS CB   1 1 
       14 29852 1 1   5 LYS CD   C  15.846  -2.786  -2.081 1.00 . A A . 305 LYS CD   1 1 
       14 29853 1 1   5 LYS CE   C  15.741  -4.297  -1.890 1.00 . A A . 305 LYS CE   1 1 
       14 29854 1 1   5 LYS CG   C  14.730  -2.288  -2.987 1.00 . A A . 305 LYS CG   1 1 
       14 29855 1 1   5 LYS H    H  13.994   1.481  -3.842 1.00 . A A . 305 LYS H    1 1 
       14 29856 1 1   5 LYS HA   H  13.647  -0.251  -1.624 1.00 . A A . 305 LYS HA   1 1 
       14 29857 1 1   5 LYS HB2  H  14.237  -0.627  -4.207 1.00 . A A . 305 LYS HB2  1 1 
       14 29858 1 1   5 LYS HB3  H  15.882  -0.614  -3.602 1.00 . A A . 305 LYS HB3  1 1 
       14 29859 1 1   5 LYS HD2  H  16.799  -2.548  -2.531 1.00 . A A . 305 LYS HD2  1 1 
       14 29860 1 1   5 LYS HD3  H  15.764  -2.300  -1.119 1.00 . A A . 305 LYS HD3  1 1 
       14 29861 1 1   5 LYS HE2  H  14.802  -4.516  -1.406 1.00 . A A . 305 LYS HE2  1 1 
       14 29862 1 1   5 LYS HE3  H  15.756  -4.767  -2.863 1.00 . A A . 305 LYS HE3  1 1 
       14 29863 1 1   5 LYS HG2  H  13.785  -2.449  -2.488 1.00 . A A . 305 LYS HG2  1 1 
       14 29864 1 1   5 LYS HG3  H  14.745  -2.862  -3.904 1.00 . A A . 305 LYS HG3  1 1 
       14 29865 1 1   5 LYS HZ1  H  17.766  -4.685  -1.521 1.00 . A A . 305 LYS HZ1  1 1 
       14 29866 1 1   5 LYS HZ2  H  16.716  -5.895  -0.968 1.00 . A A . 305 LYS HZ2  1 1 
       14 29867 1 1   5 LYS HZ3  H  16.848  -4.439  -0.118 1.00 . A A . 305 LYS HZ3  1 1 
       14 29868 1 1   5 LYS N    N  13.956   1.406  -2.864 1.00 . A A . 305 LYS N    1 1 
       14 29869 1 1   5 LYS NZ   N  16.843  -4.864  -1.067 1.00 . A A . 305 LYS NZ   1 1 
       14 29870 1 1   5 LYS O    O  15.595   0.368  -0.146 1.00 . A A . 305 LYS O    1 1 
       14 29871 1 1   6 ASP C    C  17.792   2.697  -0.683 1.00 . A A . 306 ASP C    1 1 
       14 29872 1 1   6 ASP CA   C  17.924   1.342  -1.331 1.00 . A A . 306 ASP CA   1 1 
       14 29873 1 1   6 ASP CB   C  19.077   1.358  -2.332 1.00 . A A . 306 ASP CB   1 1 
       14 29874 1 1   6 ASP CG   C  19.179   0.072  -3.127 1.00 . A A . 306 ASP CG   1 1 
       14 29875 1 1   6 ASP H    H  16.621   1.134  -2.972 1.00 . A A . 306 ASP H    1 1 
       14 29876 1 1   6 ASP HA   H  18.116   0.610  -0.566 1.00 . A A . 306 ASP HA   1 1 
       14 29877 1 1   6 ASP HB2  H  18.930   2.174  -3.024 1.00 . A A . 306 ASP HB2  1 1 
       14 29878 1 1   6 ASP HB3  H  20.005   1.506  -1.799 1.00 . A A . 306 ASP HB3  1 1 
       14 29879 1 1   6 ASP N    N  16.683   0.999  -2.005 1.00 . A A . 306 ASP N    1 1 
       14 29880 1 1   6 ASP O    O  18.600   3.086   0.159 1.00 . A A . 306 ASP O    1 1 
       14 29881 1 1   6 ASP OD1  O  18.258  -0.216  -3.918 1.00 . A A . 306 ASP OD1  1 1 
       14 29882 1 1   6 ASP OD2  O  20.179  -0.660  -2.963 1.00 . A A . 306 ASP OD2  1 1 
       14 29883 1 1   7 TYR C    C  16.127   4.581   0.942 1.00 . A A . 307 TYR C    1 1 
       14 29884 1 1   7 TYR CA   C  16.490   4.717  -0.530 1.00 . A A . 307 TYR CA   1 1 
       14 29885 1 1   7 TYR CB   C  15.360   5.372  -1.304 1.00 . A A . 307 TYR CB   1 1 
       14 29886 1 1   7 TYR CD1  C  16.114   7.679  -2.019 1.00 . A A . 307 TYR CD1  1 1 
       14 29887 1 1   7 TYR CD2  C  14.511   7.501  -0.268 1.00 . A A . 307 TYR CD2  1 1 
       14 29888 1 1   7 TYR CE1  C  16.086   9.056  -1.904 1.00 . A A . 307 TYR CE1  1 1 
       14 29889 1 1   7 TYR CE2  C  14.475   8.875  -0.151 1.00 . A A . 307 TYR CE2  1 1 
       14 29890 1 1   7 TYR CG   C  15.328   6.879  -1.203 1.00 . A A . 307 TYR CG   1 1 
       14 29891 1 1   7 TYR CZ   C  15.272   9.657  -1.063 1.00 . A A . 307 TYR CZ   1 1 
       14 29892 1 1   7 TYR H    H  16.141   3.033  -1.741 1.00 . A A . 307 TYR H    1 1 
       14 29893 1 1   7 TYR HA   H  17.386   5.311  -0.625 1.00 . A A . 307 TYR HA   1 1 
       14 29894 1 1   7 TYR HB2  H  15.456   5.113  -2.347 1.00 . A A . 307 TYR HB2  1 1 
       14 29895 1 1   7 TYR HB3  H  14.421   4.992  -0.932 1.00 . A A . 307 TYR HB3  1 1 
       14 29896 1 1   7 TYR HD1  H  16.754   7.212  -2.754 1.00 . A A . 307 TYR HD1  1 1 
       14 29897 1 1   7 TYR HD2  H  13.891   6.891   0.373 1.00 . A A . 307 TYR HD2  1 1 
       14 29898 1 1   7 TYR HE1  H  16.707   9.664  -2.549 1.00 . A A . 307 TYR HE1  1 1 
       14 29899 1 1   7 TYR HE2  H  13.830   9.338   0.582 1.00 . A A . 307 TYR HE2  1 1 
       14 29900 1 1   7 TYR HH   H  15.122  11.418  -1.733 1.00 . A A . 307 TYR HH   1 1 
       14 29901 1 1   7 TYR N    N  16.752   3.407  -1.071 1.00 . A A . 307 TYR N    1 1 
       14 29902 1 1   7 TYR O    O  16.736   5.207   1.793 1.00 . A A . 307 TYR O    1 1 
       14 29903 1 1   7 TYR OH   O  15.237  11.020  -0.852 1.00 . A A . 307 TYR OH   1 1 
       14 29904 1 1   8 VAL C    C  15.877   2.627   3.294 1.00 . A A . 308 VAL C    1 1 
       14 29905 1 1   8 VAL CA   C  14.786   3.444   2.618 1.00 . A A . 308 VAL CA   1 1 
       14 29906 1 1   8 VAL CB   C  13.459   2.670   2.691 1.00 . A A . 308 VAL CB   1 1 
       14 29907 1 1   8 VAL CG1  C  13.034   2.409   4.135 1.00 . A A . 308 VAL CG1  1 1 
       14 29908 1 1   8 VAL CG2  C  12.377   3.411   1.940 1.00 . A A . 308 VAL CG2  1 1 
       14 29909 1 1   8 VAL H    H  14.686   3.261   0.509 1.00 . A A . 308 VAL H    1 1 
       14 29910 1 1   8 VAL HA   H  14.669   4.384   3.137 1.00 . A A . 308 VAL HA   1 1 
       14 29911 1 1   8 VAL HB   H  13.609   1.721   2.207 1.00 . A A . 308 VAL HB   1 1 
       14 29912 1 1   8 VAL HG11 H  12.065   1.922   4.147 1.00 . A A . 308 VAL HG11 1 1 
       14 29913 1 1   8 VAL HG12 H  13.763   1.772   4.614 1.00 . A A . 308 VAL HG12 1 1 
       14 29914 1 1   8 VAL HG13 H  12.968   3.347   4.668 1.00 . A A . 308 VAL HG13 1 1 
       14 29915 1 1   8 VAL HG21 H  12.657   3.496   0.899 1.00 . A A . 308 VAL HG21 1 1 
       14 29916 1 1   8 VAL HG22 H  11.447   2.868   2.018 1.00 . A A . 308 VAL HG22 1 1 
       14 29917 1 1   8 VAL HG23 H  12.254   4.399   2.361 1.00 . A A . 308 VAL HG23 1 1 
       14 29918 1 1   8 VAL N    N  15.160   3.723   1.237 1.00 . A A . 308 VAL N    1 1 
       14 29919 1 1   8 VAL O    O  16.187   2.829   4.462 1.00 . A A . 308 VAL O    1 1 
       14 29920 1 1   9 ARG C    C  18.675   1.645   3.651 1.00 . A A . 309 ARG C    1 1 
       14 29921 1 1   9 ARG CA   C  17.532   0.855   3.024 1.00 . A A . 309 ARG CA   1 1 
       14 29922 1 1   9 ARG CB   C  18.071  -0.009   1.889 1.00 . A A . 309 ARG CB   1 1 
       14 29923 1 1   9 ARG CD   C  17.210  -2.170   2.823 1.00 . A A . 309 ARG CD   1 1 
       14 29924 1 1   9 ARG CG   C  17.247  -1.253   1.614 1.00 . A A . 309 ARG CG   1 1 
       14 29925 1 1   9 ARG CZ   C  18.801  -3.342   4.296 1.00 . A A . 309 ARG CZ   1 1 
       14 29926 1 1   9 ARG H    H  16.165   1.615   1.600 1.00 . A A . 309 ARG H    1 1 
       14 29927 1 1   9 ARG HA   H  17.102   0.218   3.776 1.00 . A A . 309 ARG HA   1 1 
       14 29928 1 1   9 ARG HB2  H  18.090   0.589   0.985 1.00 . A A . 309 ARG HB2  1 1 
       14 29929 1 1   9 ARG HB3  H  19.079  -0.313   2.129 1.00 . A A . 309 ARG HB3  1 1 
       14 29930 1 1   9 ARG HD2  H  16.782  -1.632   3.656 1.00 . A A . 309 ARG HD2  1 1 
       14 29931 1 1   9 ARG HD3  H  16.591  -3.023   2.590 1.00 . A A . 309 ARG HD3  1 1 
       14 29932 1 1   9 ARG HE   H  19.285  -2.422   2.582 1.00 . A A . 309 ARG HE   1 1 
       14 29933 1 1   9 ARG HG2  H  16.239  -0.957   1.365 1.00 . A A . 309 ARG HG2  1 1 
       14 29934 1 1   9 ARG HG3  H  17.684  -1.785   0.781 1.00 . A A . 309 ARG HG3  1 1 
       14 29935 1 1   9 ARG HH11 H  16.887  -3.320   4.976 1.00 . A A . 309 ARG HH11 1 1 
       14 29936 1 1   9 ARG HH12 H  18.030  -4.165   5.977 1.00 . A A . 309 ARG HH12 1 1 
       14 29937 1 1   9 ARG HH21 H  20.790  -3.538   3.917 1.00 . A A . 309 ARG HH21 1 1 
       14 29938 1 1   9 ARG HH22 H  20.222  -4.294   5.382 1.00 . A A . 309 ARG HH22 1 1 
       14 29939 1 1   9 ARG N    N  16.468   1.721   2.529 1.00 . A A . 309 ARG N    1 1 
       14 29940 1 1   9 ARG NE   N  18.543  -2.639   3.195 1.00 . A A . 309 ARG NE   1 1 
       14 29941 1 1   9 ARG NH1  N  17.828  -3.631   5.150 1.00 . A A . 309 ARG NH1  1 1 
       14 29942 1 1   9 ARG NH2  N  20.036  -3.755   4.552 1.00 . A A . 309 ARG NH2  1 1 
       14 29943 1 1   9 ARG O    O  19.157   1.305   4.733 1.00 . A A . 309 ARG O    1 1 
       14 29944 1 1  10 ASP C    C  19.760   4.556   4.437 1.00 . A A . 310 ASP C    1 1 
       14 29945 1 1  10 ASP CA   C  20.223   3.498   3.441 1.00 . A A . 310 ASP CA   1 1 
       14 29946 1 1  10 ASP CB   C  20.913   4.163   2.245 1.00 . A A . 310 ASP CB   1 1 
       14 29947 1 1  10 ASP CG   C  22.177   4.909   2.628 1.00 . A A . 310 ASP CG   1 1 
       14 29948 1 1  10 ASP H    H  18.622   2.965   2.156 1.00 . A A . 310 ASP H    1 1 
       14 29949 1 1  10 ASP HA   H  20.920   2.837   3.932 1.00 . A A . 310 ASP HA   1 1 
       14 29950 1 1  10 ASP HB2  H  21.174   3.404   1.522 1.00 . A A . 310 ASP HB2  1 1 
       14 29951 1 1  10 ASP HB3  H  20.230   4.864   1.791 1.00 . A A . 310 ASP HB3  1 1 
       14 29952 1 1  10 ASP N    N  19.093   2.703   2.979 1.00 . A A . 310 ASP N    1 1 
       14 29953 1 1  10 ASP O    O  20.562   5.137   5.169 1.00 . A A . 310 ASP O    1 1 
       14 29954 1 1  10 ASP OD1  O  23.203   4.255   2.896 1.00 . A A . 310 ASP OD1  1 1 
       14 29955 1 1  10 ASP OD2  O  22.146   6.159   2.658 1.00 . A A . 310 ASP OD2  1 1 
       14 29956 1 1  11 ARG C    C  16.834   5.424   6.240 1.00 . A A . 311 ARG C    1 1 
       14 29957 1 1  11 ARG CA   C  17.894   5.883   5.243 1.00 . A A . 311 ARG CA   1 1 
       14 29958 1 1  11 ARG CB   C  17.264   6.871   4.274 1.00 . A A . 311 ARG CB   1 1 
       14 29959 1 1  11 ARG CD   C  17.476   8.042   2.081 1.00 . A A . 311 ARG CD   1 1 
       14 29960 1 1  11 ARG CG   C  18.224   7.380   3.220 1.00 . A A . 311 ARG CG   1 1 
       14 29961 1 1  11 ARG CZ   C  18.947   8.086   0.092 1.00 . A A . 311 ARG CZ   1 1 
       14 29962 1 1  11 ARG H    H  17.852   4.174   4.000 1.00 . A A . 311 ARG H    1 1 
       14 29963 1 1  11 ARG HA   H  18.696   6.372   5.772 1.00 . A A . 311 ARG HA   1 1 
       14 29964 1 1  11 ARG HB2  H  16.444   6.376   3.773 1.00 . A A . 311 ARG HB2  1 1 
       14 29965 1 1  11 ARG HB3  H  16.884   7.713   4.830 1.00 . A A . 311 ARG HB3  1 1 
       14 29966 1 1  11 ARG HD2  H  16.907   7.281   1.557 1.00 . A A . 311 ARG HD2  1 1 
       14 29967 1 1  11 ARG HD3  H  16.800   8.777   2.491 1.00 . A A . 311 ARG HD3  1 1 
       14 29968 1 1  11 ARG HE   H  18.555   9.659   1.281 1.00 . A A . 311 ARG HE   1 1 
       14 29969 1 1  11 ARG HG2  H  18.898   8.094   3.668 1.00 . A A . 311 ARG HG2  1 1 
       14 29970 1 1  11 ARG HG3  H  18.786   6.539   2.831 1.00 . A A . 311 ARG HG3  1 1 
       14 29971 1 1  11 ARG HH11 H  18.246   6.243   0.557 1.00 . A A . 311 ARG HH11 1 1 
       14 29972 1 1  11 ARG HH12 H  19.202   6.328  -0.891 1.00 . A A . 311 ARG HH12 1 1 
       14 29973 1 1  11 ARG HH21 H  19.834   9.770  -0.606 1.00 . A A . 311 ARG HH21 1 1 
       14 29974 1 1  11 ARG HH22 H  20.125   8.327  -1.543 1.00 . A A . 311 ARG HH22 1 1 
       14 29975 1 1  11 ARG N    N  18.456   4.775   4.486 1.00 . A A . 311 ARG N    1 1 
       14 29976 1 1  11 ARG NE   N  18.380   8.696   1.136 1.00 . A A . 311 ARG NE   1 1 
       14 29977 1 1  11 ARG NH1  N  18.788   6.781  -0.093 1.00 . A A . 311 ARG NH1  1 1 
       14 29978 1 1  11 ARG NH2  N  19.694   8.782  -0.752 1.00 . A A . 311 ARG NH2  1 1 
       14 29979 1 1  11 ARG O    O  17.124   5.229   7.423 1.00 . A A . 311 ARG O    1 1 
       14 29980 1 1  12 ALA C    C  14.238   6.069   7.571 1.00 . A A . 312 ALA C    1 1 
       14 29981 1 1  12 ALA CA   C  14.434   4.967   6.554 1.00 . A A . 312 ALA CA   1 1 
       14 29982 1 1  12 ALA CB   C  14.509   3.623   7.253 1.00 . A A . 312 ALA CB   1 1 
       14 29983 1 1  12 ALA H    H  15.506   5.270   4.761 1.00 . A A . 312 ALA H    1 1 
       14 29984 1 1  12 ALA HA   H  13.575   4.953   5.897 1.00 . A A . 312 ALA HA   1 1 
       14 29985 1 1  12 ALA HB1  H  14.578   2.833   6.518 1.00 . A A . 312 ALA HB1  1 1 
       14 29986 1 1  12 ALA HB2  H  15.374   3.598   7.897 1.00 . A A . 312 ALA HB2  1 1 
       14 29987 1 1  12 ALA HB3  H  13.613   3.490   7.848 1.00 . A A . 312 ALA HB3  1 1 
       14 29988 1 1  12 ALA N    N  15.613   5.234   5.730 1.00 . A A . 312 ALA N    1 1 
       14 29989 1 1  12 ALA O    O  14.192   5.820   8.772 1.00 . A A . 312 ALA O    1 1 
       14 29990 1 1  13 ASP C    C  13.307   9.580   7.123 1.00 . A A . 313 ASP C    1 1 
       14 29991 1 1  13 ASP CA   C  13.928   8.450   7.931 1.00 . A A . 313 ASP CA   1 1 
       14 29992 1 1  13 ASP CB   C  15.241   8.920   8.552 1.00 . A A . 313 ASP CB   1 1 
       14 29993 1 1  13 ASP CG   C  16.162   9.592   7.548 1.00 . A A . 313 ASP CG   1 1 
       14 29994 1 1  13 ASP H    H  14.304   7.431   6.121 1.00 . A A . 313 ASP H    1 1 
       14 29995 1 1  13 ASP HA   H  13.244   8.158   8.714 1.00 . A A . 313 ASP HA   1 1 
       14 29996 1 1  13 ASP HB2  H  15.023   9.623   9.340 1.00 . A A . 313 ASP HB2  1 1 
       14 29997 1 1  13 ASP HB3  H  15.753   8.066   8.968 1.00 . A A . 313 ASP HB3  1 1 
       14 29998 1 1  13 ASP N    N  14.162   7.294   7.078 1.00 . A A . 313 ASP N    1 1 
       14 29999 1 1  13 ASP O    O  13.345  10.742   7.523 1.00 . A A . 313 ASP O    1 1 
       14 30000 1 1  13 ASP OD1  O  16.394   9.016   6.463 1.00 . A A . 313 ASP OD1  1 1 
       14 30001 1 1  13 ASP OD2  O  16.659  10.698   7.840 1.00 . A A . 313 ASP OD2  1 1 
       14 30002 1 1  14 LEU C    C  11.066  11.011   5.682 1.00 . A A . 314 LEU C    1 1 
       14 30003 1 1  14 LEU CA   C  12.170  10.181   5.043 1.00 . A A . 314 LEU CA   1 1 
       14 30004 1 1  14 LEU CB   C  11.622   9.485   3.787 1.00 . A A . 314 LEU CB   1 1 
       14 30005 1 1  14 LEU CD1  C  13.996   9.329   2.975 1.00 . A A . 314 LEU CD1  1 1 
       14 30006 1 1  14 LEU CD2  C  12.736   7.230   3.513 1.00 . A A . 314 LEU CD2  1 1 
       14 30007 1 1  14 LEU CG   C  12.633   8.655   2.982 1.00 . A A . 314 LEU CG   1 1 
       14 30008 1 1  14 LEU H    H  12.649   8.261   5.788 1.00 . A A . 314 LEU H    1 1 
       14 30009 1 1  14 LEU HA   H  12.973  10.842   4.751 1.00 . A A . 314 LEU HA   1 1 
       14 30010 1 1  14 LEU HB2  H  10.812   8.834   4.088 1.00 . A A . 314 LEU HB2  1 1 
       14 30011 1 1  14 LEU HB3  H  11.216  10.243   3.133 1.00 . A A . 314 LEU HB3  1 1 
       14 30012 1 1  14 LEU HD11 H  13.914  10.301   2.511 1.00 . A A . 314 LEU HD11 1 1 
       14 30013 1 1  14 LEU HD12 H  14.346   9.443   3.991 1.00 . A A . 314 LEU HD12 1 1 
       14 30014 1 1  14 LEU HD13 H  14.696   8.722   2.420 1.00 . A A . 314 LEU HD13 1 1 
       14 30015 1 1  14 LEU HD21 H  13.207   7.238   4.483 1.00 . A A . 314 LEU HD21 1 1 
       14 30016 1 1  14 LEU HD22 H  11.747   6.803   3.594 1.00 . A A . 314 LEU HD22 1 1 
       14 30017 1 1  14 LEU HD23 H  13.328   6.637   2.832 1.00 . A A . 314 LEU HD23 1 1 
       14 30018 1 1  14 LEU HG   H  12.293   8.599   1.958 1.00 . A A . 314 LEU HG   1 1 
       14 30019 1 1  14 LEU N    N  12.717   9.211   5.990 1.00 . A A . 314 LEU N    1 1 
       14 30020 1 1  14 LEU O    O  11.265  12.178   6.015 1.00 . A A . 314 LEU O    1 1 
       14 30021 1 1  15 ASN C    C   8.010  10.129   7.360 1.00 . A A . 315 ASN C    1 1 
       14 30022 1 1  15 ASN CA   C   8.762  11.081   6.443 1.00 . A A . 315 ASN CA   1 1 
       14 30023 1 1  15 ASN CB   C   7.816  11.632   5.367 1.00 . A A . 315 ASN CB   1 1 
       14 30024 1 1  15 ASN CG   C   8.441  12.719   4.505 1.00 . A A . 315 ASN CG   1 1 
       14 30025 1 1  15 ASN H    H   9.821   9.458   5.602 1.00 . A A . 315 ASN H    1 1 
       14 30026 1 1  15 ASN HA   H   9.140  11.903   7.034 1.00 . A A . 315 ASN HA   1 1 
       14 30027 1 1  15 ASN HB2  H   7.513  10.822   4.719 1.00 . A A . 315 ASN HB2  1 1 
       14 30028 1 1  15 ASN HB3  H   6.939  12.041   5.847 1.00 . A A . 315 ASN HB3  1 1 
       14 30029 1 1  15 ASN HD21 H   8.854  11.406   3.069 1.00 . A A . 315 ASN HD21 1 1 
       14 30030 1 1  15 ASN HD22 H   9.319  13.041   2.741 1.00 . A A . 315 ASN HD22 1 1 
       14 30031 1 1  15 ASN N    N   9.904  10.397   5.855 1.00 . A A . 315 ASN N    1 1 
       14 30032 1 1  15 ASN ND2  N   8.924  12.347   3.324 1.00 . A A . 315 ASN ND2  1 1 
       14 30033 1 1  15 ASN O    O   8.022  10.291   8.576 1.00 . A A . 315 ASN O    1 1 
       14 30034 1 1  15 ASN OD1  O   8.459  13.888   4.887 1.00 . A A . 315 ASN OD1  1 1 
       14 30035 1 1  16 LYS C    C   7.618   7.198   8.285 1.00 . A A . 316 LYS C    1 1 
       14 30036 1 1  16 LYS CA   C   6.645   8.140   7.581 1.00 . A A . 316 LYS CA   1 1 
       14 30037 1 1  16 LYS CB   C   5.640   7.374   6.732 1.00 . A A . 316 LYS CB   1 1 
       14 30038 1 1  16 LYS CD   C   3.865   7.704   8.480 1.00 . A A . 316 LYS CD   1 1 
       14 30039 1 1  16 LYS CE   C   2.694   7.076   9.225 1.00 . A A . 316 LYS CE   1 1 
       14 30040 1 1  16 LYS CG   C   4.553   6.709   7.553 1.00 . A A . 316 LYS CG   1 1 
       14 30041 1 1  16 LYS H    H   7.375   9.033   5.805 1.00 . A A . 316 LYS H    1 1 
       14 30042 1 1  16 LYS HA   H   6.106   8.676   8.332 1.00 . A A . 316 LYS HA   1 1 
       14 30043 1 1  16 LYS HB2  H   5.175   8.060   6.041 1.00 . A A . 316 LYS HB2  1 1 
       14 30044 1 1  16 LYS HB3  H   6.161   6.610   6.175 1.00 . A A . 316 LYS HB3  1 1 
       14 30045 1 1  16 LYS HD2  H   4.584   8.063   9.201 1.00 . A A . 316 LYS HD2  1 1 
       14 30046 1 1  16 LYS HD3  H   3.501   8.534   7.892 1.00 . A A . 316 LYS HD3  1 1 
       14 30047 1 1  16 LYS HE2  H   2.274   7.814   9.894 1.00 . A A . 316 LYS HE2  1 1 
       14 30048 1 1  16 LYS HE3  H   1.945   6.779   8.504 1.00 . A A . 316 LYS HE3  1 1 
       14 30049 1 1  16 LYS HG2  H   3.815   6.290   6.884 1.00 . A A . 316 LYS HG2  1 1 
       14 30050 1 1  16 LYS HG3  H   4.994   5.923   8.147 1.00 . A A . 316 LYS HG3  1 1 
       14 30051 1 1  16 LYS HZ1  H   2.290   5.527  10.570 1.00 . A A . 316 LYS HZ1  1 1 
       14 30052 1 1  16 LYS HZ2  H   3.871   6.137  10.677 1.00 . A A . 316 LYS HZ2  1 1 
       14 30053 1 1  16 LYS HZ3  H   3.432   5.126   9.380 1.00 . A A . 316 LYS HZ3  1 1 
       14 30054 1 1  16 LYS N    N   7.371   9.115   6.780 1.00 . A A . 316 LYS N    1 1 
       14 30055 1 1  16 LYS NZ   N   3.101   5.887  10.020 1.00 . A A . 316 LYS NZ   1 1 
       14 30056 1 1  16 LYS O    O   7.494   6.967   9.484 1.00 . A A . 316 LYS O    1 1 
       14 30057 1 1  17 ASP C    C   9.468   4.595   8.665 1.00 . A A . 317 ASP C    1 1 
       14 30058 1 1  17 ASP CA   C   9.766   5.975   8.060 1.00 . A A . 317 ASP CA   1 1 
       14 30059 1 1  17 ASP CB   C  10.425   6.939   9.059 1.00 . A A . 317 ASP CB   1 1 
       14 30060 1 1  17 ASP CG   C  11.433   6.358  10.049 1.00 . A A . 317 ASP CG   1 1 
       14 30061 1 1  17 ASP H    H   8.459   6.702   6.549 1.00 . A A . 317 ASP H    1 1 
       14 30062 1 1  17 ASP HA   H  10.446   5.832   7.229 1.00 . A A . 317 ASP HA   1 1 
       14 30063 1 1  17 ASP HB2  H  10.950   7.681   8.481 1.00 . A A . 317 ASP HB2  1 1 
       14 30064 1 1  17 ASP HB3  H   9.644   7.427   9.621 1.00 . A A . 317 ASP HB3  1 1 
       14 30065 1 1  17 ASP N    N   8.569   6.654   7.514 1.00 . A A . 317 ASP N    1 1 
       14 30066 1 1  17 ASP O    O  10.248   3.664   8.477 1.00 . A A . 317 ASP O    1 1 
       14 30067 1 1  17 ASP OD1  O  11.209   5.211  10.481 1.00 . A A . 317 ASP OD1  1 1 
       14 30068 1 1  17 ASP OD2  O  12.476   6.983  10.331 1.00 . A A . 317 ASP OD2  1 1 
       14 30069 1 1  18 LYS C    C   8.249   1.951   9.333 1.00 . A A . 318 LYS C    1 1 
       14 30070 1 1  18 LYS CA   C   7.930   3.269  10.081 1.00 . A A . 318 LYS CA   1 1 
       14 30071 1 1  18 LYS CB   C   6.420   3.356  10.382 1.00 . A A . 318 LYS CB   1 1 
       14 30072 1 1  18 LYS CD   C   6.307   2.304  12.642 1.00 . A A . 318 LYS CD   1 1 
       14 30073 1 1  18 LYS CE   C   5.902   1.094  13.465 1.00 . A A . 318 LYS CE   1 1 
       14 30074 1 1  18 LYS CG   C   5.881   2.191  11.186 1.00 . A A . 318 LYS CG   1 1 
       14 30075 1 1  18 LYS H    H   7.756   5.273   9.412 1.00 . A A . 318 LYS H    1 1 
       14 30076 1 1  18 LYS HA   H   8.460   3.260  11.019 1.00 . A A . 318 LYS HA   1 1 
       14 30077 1 1  18 LYS HB2  H   6.226   4.263  10.933 1.00 . A A . 318 LYS HB2  1 1 
       14 30078 1 1  18 LYS HB3  H   5.878   3.394   9.442 1.00 . A A . 318 LYS HB3  1 1 
       14 30079 1 1  18 LYS HD2  H   7.382   2.403  12.682 1.00 . A A . 318 LYS HD2  1 1 
       14 30080 1 1  18 LYS HD3  H   5.851   3.187  13.068 1.00 . A A . 318 LYS HD3  1 1 
       14 30081 1 1  18 LYS HE2  H   6.030   1.329  14.510 1.00 . A A . 318 LYS HE2  1 1 
       14 30082 1 1  18 LYS HE3  H   4.863   0.875  13.271 1.00 . A A . 318 LYS HE3  1 1 
       14 30083 1 1  18 LYS HG2  H   4.802   2.194  11.124 1.00 . A A . 318 LYS HG2  1 1 
       14 30084 1 1  18 LYS HG3  H   6.260   1.270  10.764 1.00 . A A . 318 LYS HG3  1 1 
       14 30085 1 1  18 LYS HZ1  H   6.464  -0.462  12.188 1.00 . A A . 318 LYS HZ1  1 1 
       14 30086 1 1  18 LYS HZ2  H   6.553  -0.852  13.840 1.00 . A A . 318 LYS HZ2  1 1 
       14 30087 1 1  18 LYS HZ3  H   7.732   0.147  13.140 1.00 . A A . 318 LYS HZ3  1 1 
       14 30088 1 1  18 LYS N    N   8.340   4.484   9.359 1.00 . A A . 318 LYS N    1 1 
       14 30089 1 1  18 LYS NZ   N   6.719  -0.102  13.138 1.00 . A A . 318 LYS NZ   1 1 
       14 30090 1 1  18 LYS O    O   9.077   1.159   9.791 1.00 . A A . 318 LYS O    1 1 
       14 30091 1 1  19 PRO C    C   8.689   0.433   6.349 1.00 . A A . 319 PRO C    1 1 
       14 30092 1 1  19 PRO CA   C   7.619   0.436   7.450 1.00 . A A . 319 PRO CA   1 1 
       14 30093 1 1  19 PRO CB   C   6.179   0.434   6.853 1.00 . A A . 319 PRO CB   1 1 
       14 30094 1 1  19 PRO CD   C   6.753   2.618   7.462 1.00 . A A . 319 PRO CD   1 1 
       14 30095 1 1  19 PRO CG   C   5.589   1.737   7.287 1.00 . A A . 319 PRO CG   1 1 
       14 30096 1 1  19 PRO HA   H   7.751  -0.416   8.098 1.00 . A A . 319 PRO HA   1 1 
       14 30097 1 1  19 PRO HB2  H   6.224   0.371   5.777 1.00 . A A . 319 PRO HB2  1 1 
       14 30098 1 1  19 PRO HB3  H   5.591  -0.404   7.242 1.00 . A A . 319 PRO HB3  1 1 
       14 30099 1 1  19 PRO HD2  H   7.180   2.887   6.499 1.00 . A A . 319 PRO HD2  1 1 
       14 30100 1 1  19 PRO HD3  H   6.510   3.488   8.050 1.00 . A A . 319 PRO HD3  1 1 
       14 30101 1 1  19 PRO HG2  H   4.931   2.127   6.529 1.00 . A A . 319 PRO HG2  1 1 
       14 30102 1 1  19 PRO HG3  H   5.074   1.618   8.238 1.00 . A A . 319 PRO HG3  1 1 
       14 30103 1 1  19 PRO N    N   7.601   1.705   8.182 1.00 . A A . 319 PRO N    1 1 
       14 30104 1 1  19 PRO O    O   9.388   1.432   6.175 1.00 . A A . 319 PRO O    1 1 
       14 30105 1 1  20 VAL C    C   9.504   0.364   3.471 1.00 . A A . 320 VAL C    1 1 
       14 30106 1 1  20 VAL CA   C   9.790  -0.730   4.504 1.00 . A A . 320 VAL CA   1 1 
       14 30107 1 1  20 VAL CB   C   9.797  -2.125   3.826 1.00 . A A . 320 VAL CB   1 1 
       14 30108 1 1  20 VAL CG1  C  10.294  -2.049   2.394 1.00 . A A . 320 VAL CG1  1 1 
       14 30109 1 1  20 VAL CG2  C  10.687  -3.076   4.600 1.00 . A A . 320 VAL CG2  1 1 
       14 30110 1 1  20 VAL H    H   8.333  -1.483   5.871 1.00 . A A . 320 VAL H    1 1 
       14 30111 1 1  20 VAL HA   H  10.777  -0.556   4.910 1.00 . A A . 320 VAL HA   1 1 
       14 30112 1 1  20 VAL HB   H   8.793  -2.519   3.825 1.00 . A A . 320 VAL HB   1 1 
       14 30113 1 1  20 VAL HG11 H   9.660  -1.381   1.828 1.00 . A A . 320 VAL HG11 1 1 
       14 30114 1 1  20 VAL HG12 H  11.308  -1.683   2.381 1.00 . A A . 320 VAL HG12 1 1 
       14 30115 1 1  20 VAL HG13 H  10.261  -3.035   1.950 1.00 . A A . 320 VAL HG13 1 1 
       14 30116 1 1  20 VAL HG21 H  11.711  -2.729   4.541 1.00 . A A . 320 VAL HG21 1 1 
       14 30117 1 1  20 VAL HG22 H  10.373  -3.111   5.632 1.00 . A A . 320 VAL HG22 1 1 
       14 30118 1 1  20 VAL HG23 H  10.619  -4.063   4.166 1.00 . A A . 320 VAL HG23 1 1 
       14 30119 1 1  20 VAL N    N   8.847  -0.677   5.632 1.00 . A A . 320 VAL N    1 1 
       14 30120 1 1  20 VAL O    O  10.413   1.067   3.032 1.00 . A A . 320 VAL O    1 1 
       14 30121 1 1  21 ILE C    C   6.802   2.422   2.832 1.00 . A A . 321 ILE C    1 1 
       14 30122 1 1  21 ILE CA   C   7.842   1.549   2.165 1.00 . A A . 321 ILE CA   1 1 
       14 30123 1 1  21 ILE CB   C   7.256   0.961   0.870 1.00 . A A . 321 ILE CB   1 1 
       14 30124 1 1  21 ILE CD1  C   9.485   0.642  -0.296 1.00 . A A . 321 ILE CD1  1 1 
       14 30125 1 1  21 ILE CG1  C   8.245  -0.020   0.254 1.00 . A A . 321 ILE CG1  1 1 
       14 30126 1 1  21 ILE CG2  C   6.918   2.072  -0.115 1.00 . A A . 321 ILE CG2  1 1 
       14 30127 1 1  21 ILE H    H   7.560  -0.088   3.469 1.00 . A A . 321 ILE H    1 1 
       14 30128 1 1  21 ILE HA   H   8.709   2.146   1.919 1.00 . A A . 321 ILE HA   1 1 
       14 30129 1 1  21 ILE HB   H   6.343   0.439   1.118 1.00 . A A . 321 ILE HB   1 1 
       14 30130 1 1  21 ILE HD11 H   9.204   1.341  -1.072 1.00 . A A . 321 ILE HD11 1 1 
       14 30131 1 1  21 ILE HD12 H   9.992   1.171   0.498 1.00 . A A . 321 ILE HD12 1 1 
       14 30132 1 1  21 ILE HD13 H  10.144  -0.107  -0.708 1.00 . A A . 321 ILE HD13 1 1 
       14 30133 1 1  21 ILE HG12 H   8.557  -0.720   1.016 1.00 . A A . 321 ILE HG12 1 1 
       14 30134 1 1  21 ILE HG13 H   7.764  -0.555  -0.549 1.00 . A A . 321 ILE HG13 1 1 
       14 30135 1 1  21 ILE HG21 H   7.812   2.629  -0.350 1.00 . A A . 321 ILE HG21 1 1 
       14 30136 1 1  21 ILE HG22 H   6.514   1.641  -1.019 1.00 . A A . 321 ILE HG22 1 1 
       14 30137 1 1  21 ILE HG23 H   6.187   2.734   0.325 1.00 . A A . 321 ILE HG23 1 1 
       14 30138 1 1  21 ILE N    N   8.246   0.508   3.093 1.00 . A A . 321 ILE N    1 1 
       14 30139 1 1  21 ILE O    O   5.606   2.246   2.641 1.00 . A A . 321 ILE O    1 1 
       14 30140 1 1  22 PRO C    C   5.588   5.214   3.608 1.00 . A A . 322 PRO C    1 1 
       14 30141 1 1  22 PRO CA   C   6.375   4.207   4.433 1.00 . A A . 322 PRO CA   1 1 
       14 30142 1 1  22 PRO CB   C   7.322   4.927   5.388 1.00 . A A . 322 PRO CB   1 1 
       14 30143 1 1  22 PRO CD   C   8.669   3.691   3.849 1.00 . A A . 322 PRO CD   1 1 
       14 30144 1 1  22 PRO CG   C   8.659   4.277   5.224 1.00 . A A . 322 PRO CG   1 1 
       14 30145 1 1  22 PRO HA   H   5.683   3.606   5.006 1.00 . A A . 322 PRO HA   1 1 
       14 30146 1 1  22 PRO HB2  H   7.357   5.975   5.130 1.00 . A A . 322 PRO HB2  1 1 
       14 30147 1 1  22 PRO HB3  H   6.954   4.817   6.397 1.00 . A A . 322 PRO HB3  1 1 
       14 30148 1 1  22 PRO HD2  H   9.020   4.414   3.126 1.00 . A A . 322 PRO HD2  1 1 
       14 30149 1 1  22 PRO HD3  H   9.272   2.793   3.821 1.00 . A A . 322 PRO HD3  1 1 
       14 30150 1 1  22 PRO HG2  H   9.447   5.015   5.328 1.00 . A A . 322 PRO HG2  1 1 
       14 30151 1 1  22 PRO HG3  H   8.778   3.498   5.962 1.00 . A A . 322 PRO HG3  1 1 
       14 30152 1 1  22 PRO N    N   7.256   3.374   3.634 1.00 . A A . 322 PRO N    1 1 
       14 30153 1 1  22 PRO O    O   6.135   5.835   2.696 1.00 . A A . 322 PRO O    1 1 
       14 30154 1 1  23 ALA C    C   3.909   7.528   2.772 1.00 . A A . 323 ALA C    1 1 
       14 30155 1 1  23 ALA CA   C   3.385   6.145   3.125 1.00 . A A . 323 ALA CA   1 1 
       14 30156 1 1  23 ALA CB   C   2.058   6.269   3.852 1.00 . A A . 323 ALA CB   1 1 
       14 30157 1 1  23 ALA H    H   3.985   4.964   4.770 1.00 . A A . 323 ALA H    1 1 
       14 30158 1 1  23 ALA HA   H   3.216   5.593   2.216 1.00 . A A . 323 ALA HA   1 1 
       14 30159 1 1  23 ALA HB1  H   1.698   5.284   4.115 1.00 . A A . 323 ALA HB1  1 1 
       14 30160 1 1  23 ALA HB2  H   2.193   6.854   4.749 1.00 . A A . 323 ALA HB2  1 1 
       14 30161 1 1  23 ALA HB3  H   1.340   6.755   3.209 1.00 . A A . 323 ALA HB3  1 1 
       14 30162 1 1  23 ALA N    N   4.316   5.383   3.948 1.00 . A A . 323 ALA N    1 1 
       14 30163 1 1  23 ALA O    O   4.007   7.881   1.595 1.00 . A A . 323 ALA O    1 1 
       14 30164 1 1  24 ALA C    C   6.244   9.607   3.120 1.00 . A A . 324 ALA C    1 1 
       14 30165 1 1  24 ALA CA   C   4.798   9.634   3.581 1.00 . A A . 324 ALA CA   1 1 
       14 30166 1 1  24 ALA CB   C   4.647  10.456   4.850 1.00 . A A . 324 ALA CB   1 1 
       14 30167 1 1  24 ALA H    H   4.206   7.940   4.702 1.00 . A A . 324 ALA H    1 1 
       14 30168 1 1  24 ALA HA   H   4.208  10.094   2.810 1.00 . A A . 324 ALA HA   1 1 
       14 30169 1 1  24 ALA HB1  H   3.608  10.471   5.146 1.00 . A A . 324 ALA HB1  1 1 
       14 30170 1 1  24 ALA HB2  H   5.239  10.016   5.638 1.00 . A A . 324 ALA HB2  1 1 
       14 30171 1 1  24 ALA HB3  H   4.983  11.465   4.666 1.00 . A A . 324 ALA HB3  1 1 
       14 30172 1 1  24 ALA N    N   4.290   8.287   3.789 1.00 . A A . 324 ALA N    1 1 
       14 30173 1 1  24 ALA O    O   6.738  10.567   2.538 1.00 . A A . 324 ALA O    1 1 
       14 30174 1 1  25 ALA C    C   8.418   8.228   1.456 1.00 . A A . 325 ALA C    1 1 
       14 30175 1 1  25 ALA CA   C   8.305   8.361   2.973 1.00 . A A . 325 ALA CA   1 1 
       14 30176 1 1  25 ALA CB   C   8.955   7.185   3.693 1.00 . A A . 325 ALA CB   1 1 
       14 30177 1 1  25 ALA H    H   6.453   7.734   3.767 1.00 . A A . 325 ALA H    1 1 
       14 30178 1 1  25 ALA HA   H   8.817   9.263   3.278 1.00 . A A . 325 ALA HA   1 1 
       14 30179 1 1  25 ALA HB1  H   9.954   7.035   3.314 1.00 . A A . 325 ALA HB1  1 1 
       14 30180 1 1  25 ALA HB2  H   9.000   7.387   4.758 1.00 . A A . 325 ALA HB2  1 1 
       14 30181 1 1  25 ALA HB3  H   8.370   6.287   3.526 1.00 . A A . 325 ALA HB3  1 1 
       14 30182 1 1  25 ALA N    N   6.915   8.494   3.359 1.00 . A A . 325 ALA N    1 1 
       14 30183 1 1  25 ALA O    O   9.246   8.893   0.836 1.00 . A A . 325 ALA O    1 1 
       14 30184 1 1  26 LEU C    C   6.847   8.423  -1.235 1.00 . A A . 326 LEU C    1 1 
       14 30185 1 1  26 LEU CA   C   7.559   7.241  -0.594 1.00 . A A . 326 LEU CA   1 1 
       14 30186 1 1  26 LEU CB   C   6.894   5.919  -0.998 1.00 . A A . 326 LEU CB   1 1 
       14 30187 1 1  26 LEU CD1  C   8.292   5.642  -3.073 1.00 . A A . 326 LEU CD1  1 1 
       14 30188 1 1  26 LEU CD2  C   6.256   4.263  -2.770 1.00 . A A . 326 LEU CD2  1 1 
       14 30189 1 1  26 LEU CG   C   6.887   5.615  -2.501 1.00 . A A . 326 LEU CG   1 1 
       14 30190 1 1  26 LEU H    H   6.944   6.856   1.396 1.00 . A A . 326 LEU H    1 1 
       14 30191 1 1  26 LEU HA   H   8.585   7.234  -0.932 1.00 . A A . 326 LEU HA   1 1 
       14 30192 1 1  26 LEU HB2  H   7.411   5.115  -0.493 1.00 . A A . 326 LEU HB2  1 1 
       14 30193 1 1  26 LEU HB3  H   5.871   5.937  -0.654 1.00 . A A . 326 LEU HB3  1 1 
       14 30194 1 1  26 LEU HD11 H   8.865   4.825  -2.655 1.00 . A A . 326 LEU HD11 1 1 
       14 30195 1 1  26 LEU HD12 H   8.246   5.532  -4.147 1.00 . A A . 326 LEU HD12 1 1 
       14 30196 1 1  26 LEU HD13 H   8.766   6.579  -2.826 1.00 . A A . 326 LEU HD13 1 1 
       14 30197 1 1  26 LEU HD21 H   5.250   4.250  -2.380 1.00 . A A . 326 LEU HD21 1 1 
       14 30198 1 1  26 LEU HD22 H   6.235   4.083  -3.836 1.00 . A A . 326 LEU HD22 1 1 
       14 30199 1 1  26 LEU HD23 H   6.840   3.491  -2.287 1.00 . A A . 326 LEU HD23 1 1 
       14 30200 1 1  26 LEU HG   H   6.305   6.365  -3.013 1.00 . A A . 326 LEU HG   1 1 
       14 30201 1 1  26 LEU N    N   7.571   7.391   0.857 1.00 . A A . 326 LEU N    1 1 
       14 30202 1 1  26 LEU O    O   7.205   8.852  -2.329 1.00 . A A . 326 LEU O    1 1 
       14 30203 1 1  27 ALA C    C   6.093  11.285  -1.273 1.00 . A A . 327 ALA C    1 1 
       14 30204 1 1  27 ALA CA   C   5.130  10.143  -0.981 1.00 . A A . 327 ALA CA   1 1 
       14 30205 1 1  27 ALA CB   C   4.116  10.574   0.063 1.00 . A A . 327 ALA CB   1 1 
       14 30206 1 1  27 ALA H    H   5.536   8.483   0.270 1.00 . A A . 327 ALA H    1 1 
       14 30207 1 1  27 ALA HA   H   4.595   9.897  -1.886 1.00 . A A . 327 ALA HA   1 1 
       14 30208 1 1  27 ALA HB1  H   3.460   9.748   0.288 1.00 . A A . 327 ALA HB1  1 1 
       14 30209 1 1  27 ALA HB2  H   4.632  10.877   0.963 1.00 . A A . 327 ALA HB2  1 1 
       14 30210 1 1  27 ALA HB3  H   3.538  11.403  -0.316 1.00 . A A . 327 ALA HB3  1 1 
       14 30211 1 1  27 ALA N    N   5.840   8.946  -0.539 1.00 . A A . 327 ALA N    1 1 
       14 30212 1 1  27 ALA O    O   5.979  11.960  -2.296 1.00 . A A . 327 ALA O    1 1 
       14 30213 1 1  28 GLY C    C   9.020  12.193  -1.645 1.00 . A A . 328 GLY C    1 1 
       14 30214 1 1  28 GLY CA   C   8.028  12.532  -0.555 1.00 . A A . 328 GLY CA   1 1 
       14 30215 1 1  28 GLY H    H   7.089  10.910   0.419 1.00 . A A . 328 GLY H    1 1 
       14 30216 1 1  28 GLY HA2  H   7.520  13.450  -0.813 1.00 . A A . 328 GLY HA2  1 1 
       14 30217 1 1  28 GLY HA3  H   8.563  12.674   0.372 1.00 . A A . 328 GLY HA3  1 1 
       14 30218 1 1  28 GLY N    N   7.047  11.486  -0.374 1.00 . A A . 328 GLY N    1 1 
       14 30219 1 1  28 GLY O    O   9.510  13.075  -2.348 1.00 . A A . 328 GLY O    1 1 
       14 30220 1 1  29 TYR C    C   9.722  10.609  -4.199 1.00 . A A . 329 TYR C    1 1 
       14 30221 1 1  29 TYR CA   C  10.259  10.434  -2.778 1.00 . A A . 329 TYR CA   1 1 
       14 30222 1 1  29 TYR CB   C  10.572   8.959  -2.538 1.00 . A A . 329 TYR CB   1 1 
       14 30223 1 1  29 TYR CD1  C  12.808   8.750  -3.700 1.00 . A A . 329 TYR CD1  1 1 
       14 30224 1 1  29 TYR CD2  C  11.015   7.371  -4.451 1.00 . A A . 329 TYR CD2  1 1 
       14 30225 1 1  29 TYR CE1  C  13.639   8.195  -4.654 1.00 . A A . 329 TYR CE1  1 1 
       14 30226 1 1  29 TYR CE2  C  11.839   6.810  -5.406 1.00 . A A . 329 TYR CE2  1 1 
       14 30227 1 1  29 TYR CG   C  11.484   8.349  -3.583 1.00 . A A . 329 TYR CG   1 1 
       14 30228 1 1  29 TYR CZ   C  13.149   7.226  -5.506 1.00 . A A . 329 TYR CZ   1 1 
       14 30229 1 1  29 TYR H    H   8.870  10.257  -1.196 1.00 . A A . 329 TYR H    1 1 
       14 30230 1 1  29 TYR HA   H  11.165  11.009  -2.665 1.00 . A A . 329 TYR HA   1 1 
       14 30231 1 1  29 TYR HB2  H  11.047   8.849  -1.573 1.00 . A A . 329 TYR HB2  1 1 
       14 30232 1 1  29 TYR HB3  H   9.642   8.407  -2.544 1.00 . A A . 329 TYR HB3  1 1 
       14 30233 1 1  29 TYR HD1  H  13.187   9.510  -3.032 1.00 . A A . 329 TYR HD1  1 1 
       14 30234 1 1  29 TYR HD2  H   9.989   7.048  -4.370 1.00 . A A . 329 TYR HD2  1 1 
       14 30235 1 1  29 TYR HE1  H  14.666   8.521  -4.730 1.00 . A A . 329 TYR HE1  1 1 
       14 30236 1 1  29 TYR HE2  H  11.454   6.051  -6.071 1.00 . A A . 329 TYR HE2  1 1 
       14 30237 1 1  29 TYR HH   H  14.874   6.624  -6.120 1.00 . A A . 329 TYR HH   1 1 
       14 30238 1 1  29 TYR N    N   9.306  10.906  -1.787 1.00 . A A . 329 TYR N    1 1 
       14 30239 1 1  29 TYR O    O  10.416  11.128  -5.076 1.00 . A A . 329 TYR O    1 1 
       14 30240 1 1  29 TYR OH   O  13.971   6.666  -6.458 1.00 . A A . 329 TYR OH   1 1 
       14 30241 1 1  30 THR C    C   7.319  11.631  -6.006 1.00 . A A . 330 THR C    1 1 
       14 30242 1 1  30 THR CA   C   7.873  10.246  -5.733 1.00 . A A . 330 THR CA   1 1 
       14 30243 1 1  30 THR CB   C   6.740   9.214  -5.880 1.00 . A A . 330 THR CB   1 1 
       14 30244 1 1  30 THR CG2  C   7.296   7.798  -5.887 1.00 . A A . 330 THR CG2  1 1 
       14 30245 1 1  30 THR H    H   7.960   9.815  -3.664 1.00 . A A . 330 THR H    1 1 
       14 30246 1 1  30 THR HA   H   8.637  10.021  -6.465 1.00 . A A . 330 THR HA   1 1 
       14 30247 1 1  30 THR HB   H   6.234   9.391  -6.817 1.00 . A A . 330 THR HB   1 1 
       14 30248 1 1  30 THR HG1  H   5.442   8.488  -4.575 1.00 . A A . 330 THR HG1  1 1 
       14 30249 1 1  30 THR HG21 H   7.977   7.682  -6.718 1.00 . A A . 330 THR HG21 1 1 
       14 30250 1 1  30 THR HG22 H   6.484   7.092  -5.988 1.00 . A A . 330 THR HG22 1 1 
       14 30251 1 1  30 THR HG23 H   7.821   7.612  -4.961 1.00 . A A . 330 THR HG23 1 1 
       14 30252 1 1  30 THR N    N   8.481  10.185  -4.413 1.00 . A A . 330 THR N    1 1 
       14 30253 1 1  30 THR O    O   7.154  12.041  -7.158 1.00 . A A . 330 THR O    1 1 
       14 30254 1 1  30 THR OG1  O   5.799   9.361  -4.807 1.00 . A A . 330 THR OG1  1 1 
       14 30255 1 1  31 GLY C    C   4.988  13.661  -5.232 1.00 . A A . 331 GLY C    1 1 
       14 30256 1 1  31 GLY CA   C   6.490  13.675  -5.043 1.00 . A A . 331 GLY CA   1 1 
       14 30257 1 1  31 GLY H    H   7.207  11.957  -4.038 1.00 . A A . 331 GLY H    1 1 
       14 30258 1 1  31 GLY HA2  H   6.725  14.231  -4.147 1.00 . A A . 331 GLY HA2  1 1 
       14 30259 1 1  31 GLY HA3  H   6.943  14.168  -5.890 1.00 . A A . 331 GLY HA3  1 1 
       14 30260 1 1  31 GLY N    N   7.038  12.345  -4.928 1.00 . A A . 331 GLY N    1 1 
       14 30261 1 1  31 GLY O    O   4.431  14.551  -5.873 1.00 . A A . 331 GLY O    1 1 
       14 30262 1 1  32 SER C    C   2.148  13.498  -3.843 1.00 . A A . 332 SER C    1 1 
       14 30263 1 1  32 SER CA   C   2.874  12.538  -4.789 1.00 . A A . 332 SER CA   1 1 
       14 30264 1 1  32 SER CB   C   2.460  11.090  -4.531 1.00 . A A . 332 SER CB   1 1 
       14 30265 1 1  32 SER H    H   4.811  11.971  -4.145 1.00 . A A . 332 SER H    1 1 
       14 30266 1 1  32 SER HA   H   2.612  12.795  -5.805 1.00 . A A . 332 SER HA   1 1 
       14 30267 1 1  32 SER HB2  H   1.484  11.075  -4.069 1.00 . A A . 332 SER HB2  1 1 
       14 30268 1 1  32 SER HB3  H   2.424  10.543  -5.465 1.00 . A A . 332 SER HB3  1 1 
       14 30269 1 1  32 SER HG   H   4.137  10.130  -4.180 1.00 . A A . 332 SER HG   1 1 
       14 30270 1 1  32 SER N    N   4.320  12.655  -4.665 1.00 . A A . 332 SER N    1 1 
       14 30271 1 1  32 SER O    O   0.917  13.556  -3.830 1.00 . A A . 332 SER O    1 1 
       14 30272 1 1  32 SER OG   O   3.386  10.458  -3.661 1.00 . A A . 332 SER OG   1 1 
       14 30273 1 1  33 GLY C    C   1.800  14.640  -0.907 1.00 . A A . 333 GLY C    1 1 
       14 30274 1 1  33 GLY CA   C   2.330  15.249  -2.187 1.00 . A A . 333 GLY CA   1 1 
       14 30275 1 1  33 GLY H    H   3.886  14.140  -3.092 1.00 . A A . 333 GLY H    1 1 
       14 30276 1 1  33 GLY HA2  H   3.081  15.983  -1.938 1.00 . A A . 333 GLY HA2  1 1 
       14 30277 1 1  33 GLY HA3  H   1.517  15.738  -2.701 1.00 . A A . 333 GLY HA3  1 1 
       14 30278 1 1  33 GLY N    N   2.914  14.258  -3.069 1.00 . A A . 333 GLY N    1 1 
       14 30279 1 1  33 GLY O    O   2.553  14.004  -0.165 1.00 . A A . 333 GLY O    1 1 
       14 30280 1 1  34 PRO C    C  -0.338  12.737   0.400 1.00 . A A . 334 PRO C    1 1 
       14 30281 1 1  34 PRO CA   C  -0.121  14.233   0.568 1.00 . A A . 334 PRO CA   1 1 
       14 30282 1 1  34 PRO CB   C  -1.461  14.960   0.661 1.00 . A A . 334 PRO CB   1 1 
       14 30283 1 1  34 PRO CD   C  -0.450  15.622  -1.407 1.00 . A A . 334 PRO CD   1 1 
       14 30284 1 1  34 PRO CG   C  -1.773  15.363  -0.740 1.00 . A A . 334 PRO CG   1 1 
       14 30285 1 1  34 PRO HA   H   0.458  14.414   1.462 1.00 . A A . 334 PRO HA   1 1 
       14 30286 1 1  34 PRO HB2  H  -2.210  14.290   1.056 1.00 . A A . 334 PRO HB2  1 1 
       14 30287 1 1  34 PRO HB3  H  -1.361  15.821   1.306 1.00 . A A . 334 PRO HB3  1 1 
       14 30288 1 1  34 PRO HD2  H  -0.474  15.288  -2.434 1.00 . A A . 334 PRO HD2  1 1 
       14 30289 1 1  34 PRO HD3  H  -0.204  16.672  -1.357 1.00 . A A . 334 PRO HD3  1 1 
       14 30290 1 1  34 PRO HG2  H  -2.297  14.564  -1.244 1.00 . A A . 334 PRO HG2  1 1 
       14 30291 1 1  34 PRO HG3  H  -2.372  16.262  -0.738 1.00 . A A . 334 PRO HG3  1 1 
       14 30292 1 1  34 PRO N    N   0.502  14.822  -0.615 1.00 . A A . 334 PRO N    1 1 
       14 30293 1 1  34 PRO O    O  -1.472  12.266   0.278 1.00 . A A . 334 PRO O    1 1 
       14 30294 1 1  35 ILE C    C   0.099  10.122  -1.019 1.00 . A A . 335 ILE C    1 1 
       14 30295 1 1  35 ILE CA   C   0.770  10.550   0.291 1.00 . A A . 335 ILE CA   1 1 
       14 30296 1 1  35 ILE CB   C   0.061   9.871   1.491 1.00 . A A . 335 ILE CB   1 1 
       14 30297 1 1  35 ILE CD1  C  -0.341  10.063   4.004 1.00 . A A . 335 ILE CD1  1 1 
       14 30298 1 1  35 ILE CG1  C   0.352  10.634   2.787 1.00 . A A . 335 ILE CG1  1 1 
       14 30299 1 1  35 ILE CG2  C   0.517   8.426   1.642 1.00 . A A . 335 ILE CG2  1 1 
       14 30300 1 1  35 ILE H    H   1.632  12.465   0.527 1.00 . A A . 335 ILE H    1 1 
       14 30301 1 1  35 ILE HA   H   1.799  10.222   0.278 1.00 . A A . 335 ILE HA   1 1 
       14 30302 1 1  35 ILE HB   H  -1.002   9.872   1.299 1.00 . A A . 335 ILE HB   1 1 
       14 30303 1 1  35 ILE HD11 H  -0.100  10.661   4.869 1.00 . A A . 335 ILE HD11 1 1 
       14 30304 1 1  35 ILE HD12 H  -1.409  10.072   3.846 1.00 . A A . 335 ILE HD12 1 1 
       14 30305 1 1  35 ILE HD13 H  -0.011   9.047   4.164 1.00 . A A . 335 ILE HD13 1 1 
       14 30306 1 1  35 ILE HG12 H   1.415  10.615   2.976 1.00 . A A . 335 ILE HG12 1 1 
       14 30307 1 1  35 ILE HG13 H   0.030  11.658   2.671 1.00 . A A . 335 ILE HG13 1 1 
       14 30308 1 1  35 ILE HG21 H   0.119   8.016   2.558 1.00 . A A . 335 ILE HG21 1 1 
       14 30309 1 1  35 ILE HG22 H   0.163   7.847   0.803 1.00 . A A . 335 ILE HG22 1 1 
       14 30310 1 1  35 ILE HG23 H   1.597   8.391   1.673 1.00 . A A . 335 ILE HG23 1 1 
       14 30311 1 1  35 ILE N    N   0.771  12.002   0.428 1.00 . A A . 335 ILE N    1 1 
       14 30312 1 1  35 ILE O    O  -0.270  10.951  -1.847 1.00 . A A . 335 ILE O    1 1 
       14 30313 1 1  36 GLN C    C  -1.123   6.836  -1.911 1.00 . A A . 336 GLN C    1 1 
       14 30314 1 1  36 GLN CA   C  -0.751   8.256  -2.314 1.00 . A A . 336 GLN CA   1 1 
       14 30315 1 1  36 GLN CB   C   0.079   8.280  -3.597 1.00 . A A . 336 GLN CB   1 1 
       14 30316 1 1  36 GLN CD   C  -1.606   9.588  -4.998 1.00 . A A . 336 GLN CD   1 1 
       14 30317 1 1  36 GLN CG   C  -0.750   8.330  -4.868 1.00 . A A . 336 GLN CG   1 1 
       14 30318 1 1  36 GLN H    H   0.449   8.217  -0.597 1.00 . A A . 336 GLN H    1 1 
       14 30319 1 1  36 GLN HA   H  -1.652   8.837  -2.449 1.00 . A A . 336 GLN HA   1 1 
       14 30320 1 1  36 GLN HB2  H   0.724   9.146  -3.578 1.00 . A A . 336 GLN HB2  1 1 
       14 30321 1 1  36 GLN HB3  H   0.690   7.391  -3.627 1.00 . A A . 336 GLN HB3  1 1 
       14 30322 1 1  36 GLN HE21 H  -0.336  10.649  -3.889 1.00 . A A . 336 GLN HE21 1 1 
       14 30323 1 1  36 GLN HE22 H  -1.711  11.505  -4.487 1.00 . A A . 336 GLN HE22 1 1 
       14 30324 1 1  36 GLN HG2  H  -0.085   8.281  -5.714 1.00 . A A . 336 GLN HG2  1 1 
       14 30325 1 1  36 GLN HG3  H  -1.405   7.471  -4.878 1.00 . A A . 336 GLN HG3  1 1 
       14 30326 1 1  36 GLN N    N   0.000   8.825  -1.218 1.00 . A A . 336 GLN N    1 1 
       14 30327 1 1  36 GLN NE2  N  -1.175  10.688  -4.398 1.00 . A A . 336 GLN NE2  1 1 
       14 30328 1 1  36 GLN O    O  -0.284   6.128  -1.366 1.00 . A A . 336 GLN O    1 1 
       14 30329 1 1  36 GLN OE1  O  -2.666   9.566  -5.623 1.00 . A A . 336 GLN OE1  1 1 
       14 30330 1 1  37 LEU C    C  -1.986   4.007  -1.657 1.00 . A A . 337 LEU C    1 1 
       14 30331 1 1  37 LEU CA   C  -2.939   5.196  -1.611 1.00 . A A . 337 LEU CA   1 1 
       14 30332 1 1  37 LEU CB   C  -4.222   4.850  -2.351 1.00 . A A . 337 LEU CB   1 1 
       14 30333 1 1  37 LEU CD1  C  -5.281   3.636  -0.431 1.00 . A A . 337 LEU CD1  1 1 
       14 30334 1 1  37 LEU CD2  C  -6.146   3.314  -2.753 1.00 . A A . 337 LEU CD2  1 1 
       14 30335 1 1  37 LEU CG   C  -4.913   3.563  -1.905 1.00 . A A . 337 LEU CG   1 1 
       14 30336 1 1  37 LEU H    H  -2.978   7.062  -2.619 1.00 . A A . 337 LEU H    1 1 
       14 30337 1 1  37 LEU HA   H  -3.190   5.368  -0.577 1.00 . A A . 337 LEU HA   1 1 
       14 30338 1 1  37 LEU HB2  H  -4.917   5.668  -2.224 1.00 . A A . 337 LEU HB2  1 1 
       14 30339 1 1  37 LEU HB3  H  -3.987   4.757  -3.400 1.00 . A A . 337 LEU HB3  1 1 
       14 30340 1 1  37 LEU HD11 H  -5.937   4.479  -0.266 1.00 . A A . 337 LEU HD11 1 1 
       14 30341 1 1  37 LEU HD12 H  -5.784   2.726  -0.140 1.00 . A A . 337 LEU HD12 1 1 
       14 30342 1 1  37 LEU HD13 H  -4.385   3.757   0.158 1.00 . A A . 337 LEU HD13 1 1 
       14 30343 1 1  37 LEU HD21 H  -6.625   2.400  -2.430 1.00 . A A . 337 LEU HD21 1 1 
       14 30344 1 1  37 LEU HD22 H  -6.833   4.140  -2.639 1.00 . A A . 337 LEU HD22 1 1 
       14 30345 1 1  37 LEU HD23 H  -5.858   3.224  -3.790 1.00 . A A . 337 LEU HD23 1 1 
       14 30346 1 1  37 LEU HG   H  -4.237   2.731  -2.044 1.00 . A A . 337 LEU HG   1 1 
       14 30347 1 1  37 LEU N    N  -2.377   6.453  -2.134 1.00 . A A . 337 LEU N    1 1 
       14 30348 1 1  37 LEU O    O  -1.738   3.394  -0.630 1.00 . A A . 337 LEU O    1 1 
       14 30349 1 1  38 TRP C    C   0.685   2.647  -2.116 1.00 . A A . 338 TRP C    1 1 
       14 30350 1 1  38 TRP CA   C  -0.595   2.495  -2.925 1.00 . A A . 338 TRP CA   1 1 
       14 30351 1 1  38 TRP CB   C  -0.282   2.135  -4.379 1.00 . A A . 338 TRP CB   1 1 
       14 30352 1 1  38 TRP CD1  C  -1.014   4.147  -5.759 1.00 . A A . 338 TRP CD1  1 1 
       14 30353 1 1  38 TRP CD2  C   1.171   3.704  -5.884 1.00 . A A . 338 TRP CD2  1 1 
       14 30354 1 1  38 TRP CE2  C   0.892   4.818  -6.694 1.00 . A A . 338 TRP CE2  1 1 
       14 30355 1 1  38 TRP CE3  C   2.488   3.241  -5.808 1.00 . A A . 338 TRP CE3  1 1 
       14 30356 1 1  38 TRP CG   C  -0.063   3.296  -5.291 1.00 . A A . 338 TRP CG   1 1 
       14 30357 1 1  38 TRP CH2  C   3.152   5.001  -7.334 1.00 . A A . 338 TRP CH2  1 1 
       14 30358 1 1  38 TRP CZ2  C   1.872   5.473  -7.424 1.00 . A A . 338 TRP CZ2  1 1 
       14 30359 1 1  38 TRP CZ3  C   3.466   3.894  -6.532 1.00 . A A . 338 TRP CZ3  1 1 
       14 30360 1 1  38 TRP H    H  -1.622   4.226  -3.610 1.00 . A A . 338 TRP H    1 1 
       14 30361 1 1  38 TRP HA   H  -1.154   1.675  -2.494 1.00 . A A . 338 TRP HA   1 1 
       14 30362 1 1  38 TRP HB2  H   0.611   1.529  -4.402 1.00 . A A . 338 TRP HB2  1 1 
       14 30363 1 1  38 TRP HB3  H  -1.100   1.558  -4.772 1.00 . A A . 338 TRP HB3  1 1 
       14 30364 1 1  38 TRP HD1  H  -2.060   4.095  -5.492 1.00 . A A . 338 TRP HD1  1 1 
       14 30365 1 1  38 TRP HE1  H  -0.923   5.792  -7.057 1.00 . A A . 338 TRP HE1  1 1 
       14 30366 1 1  38 TRP HE3  H   2.745   2.389  -5.192 1.00 . A A . 338 TRP HE3  1 1 
       14 30367 1 1  38 TRP HH2  H   3.947   5.481  -7.885 1.00 . A A . 338 TRP HH2  1 1 
       14 30368 1 1  38 TRP HZ2  H   1.641   6.320  -8.051 1.00 . A A . 338 TRP HZ2  1 1 
       14 30369 1 1  38 TRP HZ3  H   4.489   3.551  -6.487 1.00 . A A . 338 TRP HZ3  1 1 
       14 30370 1 1  38 TRP N    N  -1.448   3.677  -2.820 1.00 . A A . 338 TRP N    1 1 
       14 30371 1 1  38 TRP NE1  N  -0.445   5.070  -6.598 1.00 . A A . 338 TRP NE1  1 1 
       14 30372 1 1  38 TRP O    O   1.251   1.661  -1.672 1.00 . A A . 338 TRP O    1 1 
       14 30373 1 1  39 GLN C    C   1.920   4.098   0.393 1.00 . A A . 339 GLN C    1 1 
       14 30374 1 1  39 GLN CA   C   2.292   4.150  -1.085 1.00 . A A . 339 GLN CA   1 1 
       14 30375 1 1  39 GLN CB   C   2.875   5.521  -1.455 1.00 . A A . 339 GLN CB   1 1 
       14 30376 1 1  39 GLN CD   C   3.592   7.066  -3.299 1.00 . A A . 339 GLN CD   1 1 
       14 30377 1 1  39 GLN CG   C   3.097   5.684  -2.945 1.00 . A A . 339 GLN CG   1 1 
       14 30378 1 1  39 GLN H    H   0.559   4.635  -2.194 1.00 . A A . 339 GLN H    1 1 
       14 30379 1 1  39 GLN HA   H   3.019   3.379  -1.294 1.00 . A A . 339 GLN HA   1 1 
       14 30380 1 1  39 GLN HB2  H   2.198   6.299  -1.132 1.00 . A A . 339 GLN HB2  1 1 
       14 30381 1 1  39 GLN HB3  H   3.825   5.652  -0.958 1.00 . A A . 339 GLN HB3  1 1 
       14 30382 1 1  39 GLN HE21 H   2.677   7.818  -1.713 1.00 . A A . 339 GLN HE21 1 1 
       14 30383 1 1  39 GLN HE22 H   3.522   8.956  -2.701 1.00 . A A . 339 GLN HE22 1 1 
       14 30384 1 1  39 GLN HG2  H   3.829   4.960  -3.270 1.00 . A A . 339 GLN HG2  1 1 
       14 30385 1 1  39 GLN HG3  H   2.163   5.508  -3.456 1.00 . A A . 339 GLN HG3  1 1 
       14 30386 1 1  39 GLN N    N   1.099   3.882  -1.878 1.00 . A A . 339 GLN N    1 1 
       14 30387 1 1  39 GLN NE2  N   3.229   8.042  -2.487 1.00 . A A . 339 GLN NE2  1 1 
       14 30388 1 1  39 GLN O    O   2.722   3.720   1.246 1.00 . A A . 339 GLN O    1 1 
       14 30389 1 1  39 GLN OE1  O   4.301   7.254  -4.284 1.00 . A A . 339 GLN OE1  1 1 
       14 30390 1 1  40 PHE C    C  -0.093   2.921   2.394 1.00 . A A . 340 PHE C    1 1 
       14 30391 1 1  40 PHE CA   C   0.112   4.379   2.008 1.00 . A A . 340 PHE CA   1 1 
       14 30392 1 1  40 PHE CB   C  -1.224   5.124   2.052 1.00 . A A . 340 PHE CB   1 1 
       14 30393 1 1  40 PHE CD1  C  -1.632   5.205   4.519 1.00 . A A . 340 PHE CD1  1 1 
       14 30394 1 1  40 PHE CD2  C  -3.260   4.146   3.140 1.00 . A A . 340 PHE CD2  1 1 
       14 30395 1 1  40 PHE CE1  C  -2.394   4.934   5.636 1.00 . A A . 340 PHE CE1  1 1 
       14 30396 1 1  40 PHE CE2  C  -4.025   3.871   4.253 1.00 . A A . 340 PHE CE2  1 1 
       14 30397 1 1  40 PHE CG   C  -2.056   4.815   3.260 1.00 . A A . 340 PHE CG   1 1 
       14 30398 1 1  40 PHE CZ   C  -3.594   4.219   5.487 1.00 . A A . 340 PHE CZ   1 1 
       14 30399 1 1  40 PHE H    H   0.119   4.822  -0.055 1.00 . A A . 340 PHE H    1 1 
       14 30400 1 1  40 PHE HA   H   0.799   4.837   2.702 1.00 . A A . 340 PHE HA   1 1 
       14 30401 1 1  40 PHE HB2  H  -1.039   6.188   2.038 1.00 . A A . 340 PHE HB2  1 1 
       14 30402 1 1  40 PHE HB3  H  -1.801   4.853   1.178 1.00 . A A . 340 PHE HB3  1 1 
       14 30403 1 1  40 PHE HD1  H  -0.693   5.730   4.622 1.00 . A A . 340 PHE HD1  1 1 
       14 30404 1 1  40 PHE HD2  H  -3.601   3.837   2.162 1.00 . A A . 340 PHE HD2  1 1 
       14 30405 1 1  40 PHE HE1  H  -2.053   5.243   6.613 1.00 . A A . 340 PHE HE1  1 1 
       14 30406 1 1  40 PHE HE2  H  -4.962   3.348   4.149 1.00 . A A . 340 PHE HE2  1 1 
       14 30407 1 1  40 PHE HZ   H  -4.191   3.987   6.357 1.00 . A A . 340 PHE HZ   1 1 
       14 30408 1 1  40 PHE N    N   0.679   4.472   0.672 1.00 . A A . 340 PHE N    1 1 
       14 30409 1 1  40 PHE O    O   0.308   2.479   3.474 1.00 . A A . 340 PHE O    1 1 
       14 30410 1 1  41 LEU C    C   0.350   0.041   1.803 1.00 . A A . 341 LEU C    1 1 
       14 30411 1 1  41 LEU CA   C  -0.972   0.774   1.700 1.00 . A A . 341 LEU CA   1 1 
       14 30412 1 1  41 LEU CB   C  -1.824   0.213   0.560 1.00 . A A . 341 LEU CB   1 1 
       14 30413 1 1  41 LEU CD1  C  -3.979   0.231  -0.727 1.00 . A A . 341 LEU CD1  1 1 
       14 30414 1 1  41 LEU CD2  C  -3.993   0.652   1.741 1.00 . A A . 341 LEU CD2  1 1 
       14 30415 1 1  41 LEU CG   C  -3.218   0.834   0.442 1.00 . A A . 341 LEU CG   1 1 
       14 30416 1 1  41 LEU H    H  -1.045   2.611   0.668 1.00 . A A . 341 LEU H    1 1 
       14 30417 1 1  41 LEU HA   H  -1.508   0.658   2.631 1.00 . A A . 341 LEU HA   1 1 
       14 30418 1 1  41 LEU HB2  H  -1.298   0.376  -0.370 1.00 . A A . 341 LEU HB2  1 1 
       14 30419 1 1  41 LEU HB3  H  -1.939  -0.851   0.711 1.00 . A A . 341 LEU HB3  1 1 
       14 30420 1 1  41 LEU HD11 H  -4.949   0.699  -0.804 1.00 . A A . 341 LEU HD11 1 1 
       14 30421 1 1  41 LEU HD12 H  -3.427   0.396  -1.640 1.00 . A A . 341 LEU HD12 1 1 
       14 30422 1 1  41 LEU HD13 H  -4.103  -0.829  -0.567 1.00 . A A . 341 LEU HD13 1 1 
       14 30423 1 1  41 LEU HD21 H  -3.455   1.126   2.550 1.00 . A A . 341 LEU HD21 1 1 
       14 30424 1 1  41 LEU HD22 H  -4.970   1.101   1.647 1.00 . A A . 341 LEU HD22 1 1 
       14 30425 1 1  41 LEU HD23 H  -4.099  -0.402   1.953 1.00 . A A . 341 LEU HD23 1 1 
       14 30426 1 1  41 LEU HG   H  -3.115   1.895   0.259 1.00 . A A . 341 LEU HG   1 1 
       14 30427 1 1  41 LEU N    N  -0.730   2.186   1.497 1.00 . A A . 341 LEU N    1 1 
       14 30428 1 1  41 LEU O    O   0.511  -0.845   2.641 1.00 . A A . 341 LEU O    1 1 
       14 30429 1 1  42 LEU C    C   3.215   0.080   2.467 1.00 . A A . 342 LEU C    1 1 
       14 30430 1 1  42 LEU CA   C   2.664  -0.072   1.063 1.00 . A A . 342 LEU CA   1 1 
       14 30431 1 1  42 LEU CB   C   3.595   0.603   0.061 1.00 . A A . 342 LEU CB   1 1 
       14 30432 1 1  42 LEU CD1  C   4.284   0.907  -2.330 1.00 . A A . 342 LEU CD1  1 1 
       14 30433 1 1  42 LEU CD2  C   4.204  -1.376  -1.312 1.00 . A A . 342 LEU CD2  1 1 
       14 30434 1 1  42 LEU CG   C   3.566   0.001  -1.340 1.00 . A A . 342 LEU CG   1 1 
       14 30435 1 1  42 LEU H    H   1.069   1.013   0.201 1.00 . A A . 342 LEU H    1 1 
       14 30436 1 1  42 LEU HA   H   2.638  -1.127   0.835 1.00 . A A . 342 LEU HA   1 1 
       14 30437 1 1  42 LEU HB2  H   3.325   1.646  -0.007 1.00 . A A . 342 LEU HB2  1 1 
       14 30438 1 1  42 LEU HB3  H   4.603   0.532   0.436 1.00 . A A . 342 LEU HB3  1 1 
       14 30439 1 1  42 LEU HD11 H   5.290   1.093  -1.986 1.00 . A A . 342 LEU HD11 1 1 
       14 30440 1 1  42 LEU HD12 H   4.316   0.429  -3.301 1.00 . A A . 342 LEU HD12 1 1 
       14 30441 1 1  42 LEU HD13 H   3.754   1.845  -2.410 1.00 . A A . 342 LEU HD13 1 1 
       14 30442 1 1  42 LEU HD21 H   3.633  -2.021  -0.658 1.00 . A A . 342 LEU HD21 1 1 
       14 30443 1 1  42 LEU HD22 H   4.218  -1.791  -2.309 1.00 . A A . 342 LEU HD22 1 1 
       14 30444 1 1  42 LEU HD23 H   5.215  -1.294  -0.939 1.00 . A A . 342 LEU HD23 1 1 
       14 30445 1 1  42 LEU HG   H   2.541  -0.110  -1.660 1.00 . A A . 342 LEU HG   1 1 
       14 30446 1 1  42 LEU N    N   1.300   0.421   0.951 1.00 . A A . 342 LEU N    1 1 
       14 30447 1 1  42 LEU O    O   3.813  -0.858   2.971 1.00 . A A . 342 LEU O    1 1 
       14 30448 1 1  43 GLU C    C   2.906   0.278   5.340 1.00 . A A . 343 GLU C    1 1 
       14 30449 1 1  43 GLU CA   C   3.463   1.400   4.492 1.00 . A A . 343 GLU CA   1 1 
       14 30450 1 1  43 GLU CB   C   3.030   2.759   5.084 1.00 . A A . 343 GLU CB   1 1 
       14 30451 1 1  43 GLU CD   C   2.570   3.969   7.272 1.00 . A A . 343 GLU CD   1 1 
       14 30452 1 1  43 GLU CG   C   2.508   2.662   6.517 1.00 . A A . 343 GLU CG   1 1 
       14 30453 1 1  43 GLU H    H   2.532   1.969   2.664 1.00 . A A . 343 GLU H    1 1 
       14 30454 1 1  43 GLU HA   H   4.543   1.340   4.496 1.00 . A A . 343 GLU HA   1 1 
       14 30455 1 1  43 GLU HB2  H   3.876   3.438   5.082 1.00 . A A . 343 GLU HB2  1 1 
       14 30456 1 1  43 GLU HB3  H   2.246   3.171   4.470 1.00 . A A . 343 GLU HB3  1 1 
       14 30457 1 1  43 GLU HG2  H   1.479   2.329   6.487 1.00 . A A . 343 GLU HG2  1 1 
       14 30458 1 1  43 GLU HG3  H   3.097   1.925   7.049 1.00 . A A . 343 GLU HG3  1 1 
       14 30459 1 1  43 GLU N    N   3.009   1.232   3.110 1.00 . A A . 343 GLU N    1 1 
       14 30460 1 1  43 GLU O    O   3.636  -0.493   5.946 1.00 . A A . 343 GLU O    1 1 
       14 30461 1 1  43 GLU OE1  O   1.782   4.878   6.942 1.00 . A A . 343 GLU OE1  1 1 
       14 30462 1 1  43 GLU OE2  O   3.397   4.099   8.201 1.00 . A A . 343 GLU OE2  1 1 
       14 30463 1 1  44 LEU C    C   1.356  -2.195   5.903 1.00 . A A . 344 LEU C    1 1 
       14 30464 1 1  44 LEU CA   C   0.906  -0.771   6.159 1.00 . A A . 344 LEU CA   1 1 
       14 30465 1 1  44 LEU CB   C  -0.588  -0.616   5.953 1.00 . A A . 344 LEU CB   1 1 
       14 30466 1 1  44 LEU CD1  C  -2.619   0.839   6.095 1.00 . A A . 344 LEU CD1  1 1 
       14 30467 1 1  44 LEU CD2  C  -0.617   1.298   7.546 1.00 . A A . 344 LEU CD2  1 1 
       14 30468 1 1  44 LEU CG   C  -1.103   0.795   6.195 1.00 . A A . 344 LEU CG   1 1 
       14 30469 1 1  44 LEU H    H   1.093   0.771   4.736 1.00 . A A . 344 LEU H    1 1 
       14 30470 1 1  44 LEU HA   H   1.139  -0.529   7.177 1.00 . A A . 344 LEU HA   1 1 
       14 30471 1 1  44 LEU HB2  H  -0.825  -0.901   4.938 1.00 . A A . 344 LEU HB2  1 1 
       14 30472 1 1  44 LEU HB3  H  -1.099  -1.284   6.630 1.00 . A A . 344 LEU HB3  1 1 
       14 30473 1 1  44 LEU HD11 H  -2.920   0.618   5.081 1.00 . A A . 344 LEU HD11 1 1 
       14 30474 1 1  44 LEU HD12 H  -3.044   0.108   6.764 1.00 . A A . 344 LEU HD12 1 1 
       14 30475 1 1  44 LEU HD13 H  -2.970   1.823   6.368 1.00 . A A . 344 LEU HD13 1 1 
       14 30476 1 1  44 LEU HD21 H  -0.989   0.647   8.325 1.00 . A A . 344 LEU HD21 1 1 
       14 30477 1 1  44 LEU HD22 H   0.473   1.295   7.560 1.00 . A A . 344 LEU HD22 1 1 
       14 30478 1 1  44 LEU HD23 H  -0.980   2.303   7.708 1.00 . A A . 344 LEU HD23 1 1 
       14 30479 1 1  44 LEU HG   H  -0.702   1.446   5.434 1.00 . A A . 344 LEU HG   1 1 
       14 30480 1 1  44 LEU N    N   1.604   0.172   5.321 1.00 . A A . 344 LEU N    1 1 
       14 30481 1 1  44 LEU O    O   1.474  -2.980   6.824 1.00 . A A . 344 LEU O    1 1 
       14 30482 1 1  45 LEU C    C   3.581  -3.996   4.731 1.00 . A A . 345 LEU C    1 1 
       14 30483 1 1  45 LEU CA   C   2.140  -3.829   4.321 1.00 . A A . 345 LEU CA   1 1 
       14 30484 1 1  45 LEU CB   C   2.051  -4.043   2.826 1.00 . A A . 345 LEU CB   1 1 
       14 30485 1 1  45 LEU CD1  C   0.501  -3.431   0.933 1.00 . A A . 345 LEU CD1  1 1 
       14 30486 1 1  45 LEU CD2  C   0.267  -5.613   2.089 1.00 . A A . 345 LEU CD2  1 1 
       14 30487 1 1  45 LEU CG   C   0.638  -4.162   2.262 1.00 . A A . 345 LEU CG   1 1 
       14 30488 1 1  45 LEU H    H   1.499  -1.847   3.952 1.00 . A A . 345 LEU H    1 1 
       14 30489 1 1  45 LEU HA   H   1.549  -4.562   4.835 1.00 . A A . 345 LEU HA   1 1 
       14 30490 1 1  45 LEU HB2  H   2.544  -3.212   2.352 1.00 . A A . 345 LEU HB2  1 1 
       14 30491 1 1  45 LEU HB3  H   2.593  -4.946   2.595 1.00 . A A . 345 LEU HB3  1 1 
       14 30492 1 1  45 LEU HD11 H   0.753  -2.389   1.068 1.00 . A A . 345 LEU HD11 1 1 
       14 30493 1 1  45 LEU HD12 H   1.164  -3.873   0.205 1.00 . A A . 345 LEU HD12 1 1 
       14 30494 1 1  45 LEU HD13 H  -0.523  -3.508   0.584 1.00 . A A . 345 LEU HD13 1 1 
       14 30495 1 1  45 LEU HD21 H   0.373  -6.127   3.032 1.00 . A A . 345 LEU HD21 1 1 
       14 30496 1 1  45 LEU HD22 H  -0.753  -5.682   1.751 1.00 . A A . 345 LEU HD22 1 1 
       14 30497 1 1  45 LEU HD23 H   0.920  -6.062   1.355 1.00 . A A . 345 LEU HD23 1 1 
       14 30498 1 1  45 LEU HG   H  -0.049  -3.731   2.957 1.00 . A A . 345 LEU HG   1 1 
       14 30499 1 1  45 LEU N    N   1.640  -2.511   4.662 1.00 . A A . 345 LEU N    1 1 
       14 30500 1 1  45 LEU O    O   3.969  -5.024   5.286 1.00 . A A . 345 LEU O    1 1 
       14 30501 1 1  46 THR C    C   6.126  -2.895   6.127 1.00 . A A . 346 THR C    1 1 
       14 30502 1 1  46 THR CA   C   5.800  -3.074   4.658 1.00 . A A . 346 THR CA   1 1 
       14 30503 1 1  46 THR CB   C   6.572  -2.062   3.802 1.00 . A A . 346 THR CB   1 1 
       14 30504 1 1  46 THR CG2  C   6.419  -2.376   2.320 1.00 . A A . 346 THR CG2  1 1 
       14 30505 1 1  46 THR H    H   3.989  -2.154   4.083 1.00 . A A . 346 THR H    1 1 
       14 30506 1 1  46 THR HA   H   6.108  -4.067   4.360 1.00 . A A . 346 THR HA   1 1 
       14 30507 1 1  46 THR HB   H   7.618  -2.127   4.059 1.00 . A A . 346 THR HB   1 1 
       14 30508 1 1  46 THR HG1  H   5.195  -0.646   3.770 1.00 . A A . 346 THR HG1  1 1 
       14 30509 1 1  46 THR HG21 H   6.857  -3.339   2.109 1.00 . A A . 346 THR HG21 1 1 
       14 30510 1 1  46 THR HG22 H   6.921  -1.619   1.738 1.00 . A A . 346 THR HG22 1 1 
       14 30511 1 1  46 THR HG23 H   5.371  -2.393   2.062 1.00 . A A . 346 THR HG23 1 1 
       14 30512 1 1  46 THR N    N   4.377  -2.988   4.439 1.00 . A A . 346 THR N    1 1 
       14 30513 1 1  46 THR O    O   7.285  -2.975   6.540 1.00 . A A . 346 THR O    1 1 
       14 30514 1 1  46 THR OG1  O   6.114  -0.736   4.063 1.00 . A A . 346 THR OG1  1 1 
       14 30515 1 1  47 ASP C    C   4.487  -3.859   8.860 1.00 . A A . 347 ASP C    1 1 
       14 30516 1 1  47 ASP CA   C   5.210  -2.653   8.340 1.00 . A A . 347 ASP CA   1 1 
       14 30517 1 1  47 ASP CB   C   4.639  -1.396   8.981 1.00 . A A . 347 ASP CB   1 1 
       14 30518 1 1  47 ASP CG   C   4.873  -1.387  10.475 1.00 . A A . 347 ASP CG   1 1 
       14 30519 1 1  47 ASP H    H   4.228  -2.413   6.499 1.00 . A A . 347 ASP H    1 1 
       14 30520 1 1  47 ASP HA   H   6.248  -2.743   8.579 1.00 . A A . 347 ASP HA   1 1 
       14 30521 1 1  47 ASP HB2  H   5.118  -0.528   8.549 1.00 . A A . 347 ASP HB2  1 1 
       14 30522 1 1  47 ASP HB3  H   3.575  -1.350   8.795 1.00 . A A . 347 ASP HB3  1 1 
       14 30523 1 1  47 ASP N    N   5.095  -2.629   6.906 1.00 . A A . 347 ASP N    1 1 
       14 30524 1 1  47 ASP O    O   3.276  -3.933   8.795 1.00 . A A . 347 ASP O    1 1 
       14 30525 1 1  47 ASP OD1  O   6.029  -1.177  10.898 1.00 . A A . 347 ASP OD1  1 1 
       14 30526 1 1  47 ASP OD2  O   3.917  -1.613  11.239 1.00 . A A . 347 ASP OD2  1 1 
       14 30527 1 1  48 LYS C    C   3.618  -5.987  10.803 1.00 . A A . 348 LYS C    1 1 
       14 30528 1 1  48 LYS CA   C   4.706  -6.095   9.750 1.00 . A A . 348 LYS CA   1 1 
       14 30529 1 1  48 LYS CB   C   5.809  -6.958  10.285 1.00 . A A . 348 LYS CB   1 1 
       14 30530 1 1  48 LYS CD   C   8.279  -7.262  10.192 1.00 . A A . 348 LYS CD   1 1 
       14 30531 1 1  48 LYS CE   C   8.150  -8.518  11.038 1.00 . A A . 348 LYS CE   1 1 
       14 30532 1 1  48 LYS CG   C   7.028  -7.016   9.387 1.00 . A A . 348 LYS CG   1 1 
       14 30533 1 1  48 LYS H    H   6.190  -4.610   9.537 1.00 . A A . 348 LYS H    1 1 
       14 30534 1 1  48 LYS HA   H   4.304  -6.556   8.868 1.00 . A A . 348 LYS HA   1 1 
       14 30535 1 1  48 LYS HB2  H   6.104  -6.582  11.249 1.00 . A A . 348 LYS HB2  1 1 
       14 30536 1 1  48 LYS HB3  H   5.418  -7.955  10.394 1.00 . A A . 348 LYS HB3  1 1 
       14 30537 1 1  48 LYS HD2  H   9.113  -7.365   9.520 1.00 . A A . 348 LYS HD2  1 1 
       14 30538 1 1  48 LYS HD3  H   8.431  -6.414  10.843 1.00 . A A . 348 LYS HD3  1 1 
       14 30539 1 1  48 LYS HE2  H   7.577  -8.284  11.921 1.00 . A A . 348 LYS HE2  1 1 
       14 30540 1 1  48 LYS HE3  H   7.627  -9.269  10.462 1.00 . A A . 348 LYS HE3  1 1 
       14 30541 1 1  48 LYS HG2  H   6.903  -7.830   8.683 1.00 . A A . 348 LYS HG2  1 1 
       14 30542 1 1  48 LYS HG3  H   7.126  -6.084   8.845 1.00 . A A . 348 LYS HG3  1 1 
       14 30543 1 1  48 LYS HZ1  H   9.942  -9.502  10.631 1.00 . A A . 348 LYS HZ1  1 1 
       14 30544 1 1  48 LYS HZ2  H   9.346  -9.782  12.192 1.00 . A A . 348 LYS HZ2  1 1 
       14 30545 1 1  48 LYS HZ3  H  10.080  -8.296  11.817 1.00 . A A . 348 LYS HZ3  1 1 
       14 30546 1 1  48 LYS N    N   5.241  -4.797   9.382 1.00 . A A . 348 LYS N    1 1 
       14 30547 1 1  48 LYS NZ   N   9.470  -9.059  11.449 1.00 . A A . 348 LYS NZ   1 1 
       14 30548 1 1  48 LYS O    O   2.666  -6.766  10.811 1.00 . A A . 348 LYS O    1 1 
       14 30549 1 1  49 SER C    C   1.515  -4.205  12.145 1.00 . A A . 349 SER C    1 1 
       14 30550 1 1  49 SER CA   C   2.775  -4.831  12.734 1.00 . A A . 349 SER CA   1 1 
       14 30551 1 1  49 SER CB   C   3.353  -3.991  13.875 1.00 . A A . 349 SER CB   1 1 
       14 30552 1 1  49 SER H    H   4.566  -4.464  11.677 1.00 . A A . 349 SER H    1 1 
       14 30553 1 1  49 SER HA   H   2.521  -5.806  13.122 1.00 . A A . 349 SER HA   1 1 
       14 30554 1 1  49 SER HB2  H   2.544  -3.542  14.429 1.00 . A A . 349 SER HB2  1 1 
       14 30555 1 1  49 SER HB3  H   3.926  -4.629  14.532 1.00 . A A . 349 SER HB3  1 1 
       14 30556 1 1  49 SER HG   H   3.777  -2.501  12.641 1.00 . A A . 349 SER HG   1 1 
       14 30557 1 1  49 SER N    N   3.769  -5.037  11.705 1.00 . A A . 349 SER N    1 1 
       14 30558 1 1  49 SER O    O   0.397  -4.578  12.506 1.00 . A A . 349 SER O    1 1 
       14 30559 1 1  49 SER OG   O   4.202  -2.957  13.394 1.00 . A A . 349 SER OG   1 1 
       14 30560 1 1  50 CYS C    C   0.047  -3.562   9.421 1.00 . A A . 350 CYS C    1 1 
       14 30561 1 1  50 CYS CA   C   0.582  -2.653  10.521 1.00 . A A . 350 CYS CA   1 1 
       14 30562 1 1  50 CYS CB   C   0.995  -1.314   9.913 1.00 . A A . 350 CYS CB   1 1 
       14 30563 1 1  50 CYS H    H   2.616  -2.976  11.003 1.00 . A A . 350 CYS H    1 1 
       14 30564 1 1  50 CYS HA   H  -0.204  -2.481  11.242 1.00 . A A . 350 CYS HA   1 1 
       14 30565 1 1  50 CYS HB2  H   1.828  -1.478   9.244 1.00 . A A . 350 CYS HB2  1 1 
       14 30566 1 1  50 CYS HB3  H   0.165  -0.907   9.354 1.00 . A A . 350 CYS HB3  1 1 
       14 30567 1 1  50 CYS HG   H   2.733  -0.405  11.524 1.00 . A A . 350 CYS HG   1 1 
       14 30568 1 1  50 CYS N    N   1.699  -3.269  11.220 1.00 . A A . 350 CYS N    1 1 
       14 30569 1 1  50 CYS O    O  -1.057  -3.336   8.917 1.00 . A A . 350 CYS O    1 1 
       14 30570 1 1  50 CYS SG   S   1.505  -0.079  11.131 1.00 . A A . 350 CYS SG   1 1 
       14 30571 1 1  51 GLN C    C  -0.848  -6.207   8.289 1.00 . A A . 351 GLN C    1 1 
       14 30572 1 1  51 GLN CA   C   0.433  -5.441   7.920 1.00 . A A . 351 GLN CA   1 1 
       14 30573 1 1  51 GLN CB   C   1.528  -6.456   7.514 1.00 . A A . 351 GLN CB   1 1 
       14 30574 1 1  51 GLN CD   C   2.591  -8.695   7.938 1.00 . A A . 351 GLN CD   1 1 
       14 30575 1 1  51 GLN CG   C   1.385  -7.824   8.171 1.00 . A A . 351 GLN CG   1 1 
       14 30576 1 1  51 GLN H    H   1.656  -4.769   9.517 1.00 . A A . 351 GLN H    1 1 
       14 30577 1 1  51 GLN HA   H   0.272  -4.756   7.091 1.00 . A A . 351 GLN HA   1 1 
       14 30578 1 1  51 GLN HB2  H   1.495  -6.608   6.434 1.00 . A A . 351 GLN HB2  1 1 
       14 30579 1 1  51 GLN HB3  H   2.496  -6.058   7.773 1.00 . A A . 351 GLN HB3  1 1 
       14 30580 1 1  51 GLN HE21 H   2.953  -7.760   6.231 1.00 . A A . 351 GLN HE21 1 1 
       14 30581 1 1  51 GLN HE22 H   4.088  -8.987   6.678 1.00 . A A . 351 GLN HE22 1 1 
       14 30582 1 1  51 GLN HG2  H   1.258  -7.690   9.234 1.00 . A A . 351 GLN HG2  1 1 
       14 30583 1 1  51 GLN HG3  H   0.513  -8.325   7.759 1.00 . A A . 351 GLN HG3  1 1 
       14 30584 1 1  51 GLN N    N   0.814  -4.598   9.049 1.00 . A A . 351 GLN N    1 1 
       14 30585 1 1  51 GLN NE2  N   3.270  -8.465   6.832 1.00 . A A . 351 GLN NE2  1 1 
       14 30586 1 1  51 GLN O    O  -1.498  -6.827   7.457 1.00 . A A . 351 GLN O    1 1 
       14 30587 1 1  51 GLN OE1  O   2.915  -9.558   8.750 1.00 . A A . 351 GLN OE1  1 1 
       14 30588 1 1  52 SER C    C  -3.576  -6.667   9.371 1.00 . A A . 352 SER C    1 1 
       14 30589 1 1  52 SER CA   C  -2.297  -6.869  10.172 1.00 . A A . 352 SER CA   1 1 
       14 30590 1 1  52 SER CB   C  -2.501  -6.353  11.595 1.00 . A A . 352 SER CB   1 1 
       14 30591 1 1  52 SER H    H  -0.588  -5.639  10.175 1.00 . A A . 352 SER H    1 1 
       14 30592 1 1  52 SER HA   H  -2.067  -7.924  10.208 1.00 . A A . 352 SER HA   1 1 
       14 30593 1 1  52 SER HB2  H  -1.597  -6.506  12.164 1.00 . A A . 352 SER HB2  1 1 
       14 30594 1 1  52 SER HB3  H  -2.724  -5.295  11.551 1.00 . A A . 352 SER HB3  1 1 
       14 30595 1 1  52 SER HG   H  -3.597  -6.740  13.176 1.00 . A A . 352 SER HG   1 1 
       14 30596 1 1  52 SER N    N  -1.160  -6.169   9.584 1.00 . A A . 352 SER N    1 1 
       14 30597 1 1  52 SER O    O  -4.205  -7.632   8.934 1.00 . A A . 352 SER O    1 1 
       14 30598 1 1  52 SER OG   O  -3.570  -7.018  12.248 1.00 . A A . 352 SER OG   1 1 
       14 30599 1 1  53 PHE C    C  -4.986  -4.919   7.008 1.00 . A A . 353 PHE C    1 1 
       14 30600 1 1  53 PHE CA   C  -5.201  -5.098   8.497 1.00 . A A . 353 PHE CA   1 1 
       14 30601 1 1  53 PHE CB   C  -5.864  -3.851   9.100 1.00 . A A . 353 PHE CB   1 1 
       14 30602 1 1  53 PHE CD1  C  -4.075  -2.764  10.494 1.00 . A A . 353 PHE CD1  1 1 
       14 30603 1 1  53 PHE CD2  C  -4.849  -1.610   8.559 1.00 . A A . 353 PHE CD2  1 1 
       14 30604 1 1  53 PHE CE1  C  -3.199  -1.730  10.761 1.00 . A A . 353 PHE CE1  1 1 
       14 30605 1 1  53 PHE CE2  C  -3.975  -0.572   8.822 1.00 . A A . 353 PHE CE2  1 1 
       14 30606 1 1  53 PHE CG   C  -4.912  -2.718   9.394 1.00 . A A . 353 PHE CG   1 1 
       14 30607 1 1  53 PHE CZ   C  -3.165  -0.626   9.947 1.00 . A A . 353 PHE CZ   1 1 
       14 30608 1 1  53 PHE H    H  -3.372  -4.686   9.472 1.00 . A A . 353 PHE H    1 1 
       14 30609 1 1  53 PHE HA   H  -5.863  -5.939   8.641 1.00 . A A . 353 PHE HA   1 1 
       14 30610 1 1  53 PHE HB2  H  -6.610  -3.485   8.402 1.00 . A A . 353 PHE HB2  1 1 
       14 30611 1 1  53 PHE HB3  H  -6.352  -4.127  10.022 1.00 . A A . 353 PHE HB3  1 1 
       14 30612 1 1  53 PHE HD1  H  -4.112  -3.619  11.151 1.00 . A A . 353 PHE HD1  1 1 
       14 30613 1 1  53 PHE HD2  H  -5.497  -1.560   7.696 1.00 . A A . 353 PHE HD2  1 1 
       14 30614 1 1  53 PHE HE1  H  -2.553  -1.781  11.624 1.00 . A A . 353 PHE HE1  1 1 
       14 30615 1 1  53 PHE HE2  H  -3.935   0.283   8.164 1.00 . A A . 353 PHE HE2  1 1 
       14 30616 1 1  53 PHE HZ   H  -2.486   0.187  10.159 1.00 . A A . 353 PHE HZ   1 1 
       14 30617 1 1  53 PHE N    N  -3.953  -5.415   9.171 1.00 . A A . 353 PHE N    1 1 
       14 30618 1 1  53 PHE O    O  -5.883  -4.474   6.298 1.00 . A A . 353 PHE O    1 1 
       14 30619 1 1  54 ILE C    C  -2.206  -6.013   4.865 1.00 . A A . 354 ILE C    1 1 
       14 30620 1 1  54 ILE CA   C  -3.500  -5.247   5.121 1.00 . A A . 354 ILE CA   1 1 
       14 30621 1 1  54 ILE CB   C  -3.388  -3.809   4.581 1.00 . A A . 354 ILE CB   1 1 
       14 30622 1 1  54 ILE CD1  C  -2.582  -2.419   2.603 1.00 . A A . 354 ILE CD1  1 1 
       14 30623 1 1  54 ILE CG1  C  -2.809  -3.804   3.160 1.00 . A A . 354 ILE CG1  1 1 
       14 30624 1 1  54 ILE CG2  C  -2.549  -2.966   5.520 1.00 . A A . 354 ILE CG2  1 1 
       14 30625 1 1  54 ILE H    H  -3.089  -5.545   7.157 1.00 . A A . 354 ILE H    1 1 
       14 30626 1 1  54 ILE HA   H  -4.309  -5.745   4.607 1.00 . A A . 354 ILE HA   1 1 
       14 30627 1 1  54 ILE HB   H  -4.381  -3.386   4.554 1.00 . A A . 354 ILE HB   1 1 
       14 30628 1 1  54 ILE HD11 H  -1.968  -1.851   3.288 1.00 . A A . 354 ILE HD11 1 1 
       14 30629 1 1  54 ILE HD12 H  -2.087  -2.492   1.645 1.00 . A A . 354 ILE HD12 1 1 
       14 30630 1 1  54 ILE HD13 H  -3.534  -1.923   2.477 1.00 . A A . 354 ILE HD13 1 1 
       14 30631 1 1  54 ILE HG12 H  -1.861  -4.321   3.162 1.00 . A A . 354 ILE HG12 1 1 
       14 30632 1 1  54 ILE HG13 H  -3.493  -4.320   2.501 1.00 . A A . 354 ILE HG13 1 1 
       14 30633 1 1  54 ILE HG21 H  -3.001  -2.963   6.500 1.00 . A A . 354 ILE HG21 1 1 
       14 30634 1 1  54 ILE HG22 H  -1.552  -3.384   5.585 1.00 . A A . 354 ILE HG22 1 1 
       14 30635 1 1  54 ILE HG23 H  -2.491  -1.957   5.144 1.00 . A A . 354 ILE HG23 1 1 
       14 30636 1 1  54 ILE N    N  -3.798  -5.256   6.540 1.00 . A A . 354 ILE N    1 1 
       14 30637 1 1  54 ILE O    O  -1.107  -5.457   4.903 1.00 . A A . 354 ILE O    1 1 
       14 30638 1 1  55 SER C    C  -1.132  -8.530   2.925 1.00 . A A . 355 SER C    1 1 
       14 30639 1 1  55 SER CA   C  -1.177  -8.127   4.390 1.00 . A A . 355 SER CA   1 1 
       14 30640 1 1  55 SER CB   C  -1.222  -9.367   5.287 1.00 . A A . 355 SER CB   1 1 
       14 30641 1 1  55 SER H    H  -3.200  -7.734   4.799 1.00 . A A . 355 SER H    1 1 
       14 30642 1 1  55 SER HA   H  -0.295  -7.553   4.626 1.00 . A A . 355 SER HA   1 1 
       14 30643 1 1  55 SER HB2  H  -1.394  -9.064   6.307 1.00 . A A . 355 SER HB2  1 1 
       14 30644 1 1  55 SER HB3  H  -2.031 -10.006   4.962 1.00 . A A . 355 SER HB3  1 1 
       14 30645 1 1  55 SER HG   H  -0.150 -10.958   5.661 1.00 . A A . 355 SER HG   1 1 
       14 30646 1 1  55 SER N    N  -2.333  -7.306   4.661 1.00 . A A . 355 SER N    1 1 
       14 30647 1 1  55 SER O    O  -2.130  -8.450   2.212 1.00 . A A . 355 SER O    1 1 
       14 30648 1 1  55 SER OG   O  -0.017 -10.104   5.235 1.00 . A A . 355 SER OG   1 1 
       14 30649 1 1  56 TRP C    C  -0.361 -10.914   1.154 1.00 . A A . 356 TRP C    1 1 
       14 30650 1 1  56 TRP CA   C   0.198  -9.496   1.155 1.00 . A A . 356 TRP CA   1 1 
       14 30651 1 1  56 TRP CB   C   1.671  -9.506   0.733 1.00 . A A . 356 TRP CB   1 1 
       14 30652 1 1  56 TRP CD1  C   3.171  -7.606   1.574 1.00 . A A . 356 TRP CD1  1 1 
       14 30653 1 1  56 TRP CD2  C   2.192  -7.182  -0.388 1.00 . A A . 356 TRP CD2  1 1 
       14 30654 1 1  56 TRP CE2  C   2.988  -6.078  -0.029 1.00 . A A . 356 TRP CE2  1 1 
       14 30655 1 1  56 TRP CE3  C   1.487  -7.133  -1.588 1.00 . A A . 356 TRP CE3  1 1 
       14 30656 1 1  56 TRP CG   C   2.317  -8.151   0.661 1.00 . A A . 356 TRP CG   1 1 
       14 30657 1 1  56 TRP CH2  C   2.402  -4.929  -1.991 1.00 . A A . 356 TRP CH2  1 1 
       14 30658 1 1  56 TRP CZ2  C   3.100  -4.948  -0.823 1.00 . A A . 356 TRP CZ2  1 1 
       14 30659 1 1  56 TRP CZ3  C   1.598  -6.007  -2.378 1.00 . A A . 356 TRP CZ3  1 1 
       14 30660 1 1  56 TRP H    H   0.778  -8.973   3.134 1.00 . A A . 356 TRP H    1 1 
       14 30661 1 1  56 TRP HA   H  -0.374  -8.885   0.472 1.00 . A A . 356 TRP HA   1 1 
       14 30662 1 1  56 TRP HB2  H   2.231 -10.093   1.444 1.00 . A A . 356 TRP HB2  1 1 
       14 30663 1 1  56 TRP HB3  H   1.750  -9.962  -0.242 1.00 . A A . 356 TRP HB3  1 1 
       14 30664 1 1  56 TRP HD1  H   3.484  -8.096   2.482 1.00 . A A . 356 TRP HD1  1 1 
       14 30665 1 1  56 TRP HE1  H   4.181  -5.773   1.660 1.00 . A A . 356 TRP HE1  1 1 
       14 30666 1 1  56 TRP HE3  H   0.862  -7.954  -1.902 1.00 . A A . 356 TRP HE3  1 1 
       14 30667 1 1  56 TRP HH2  H   2.461  -4.069  -2.641 1.00 . A A . 356 TRP HH2  1 1 
       14 30668 1 1  56 TRP HZ2  H   3.718  -4.109  -0.537 1.00 . A A . 356 TRP HZ2  1 1 
       14 30669 1 1  56 TRP HZ3  H   1.061  -5.951  -3.313 1.00 . A A . 356 TRP HZ3  1 1 
       14 30670 1 1  56 TRP N    N   0.036  -8.963   2.494 1.00 . A A . 356 TRP N    1 1 
       14 30671 1 1  56 TRP NE1  N   3.575  -6.366   1.166 1.00 . A A . 356 TRP NE1  1 1 
       14 30672 1 1  56 TRP O    O  -0.666 -11.464   2.215 1.00 . A A . 356 TRP O    1 1 
       14 30673 1 1  57 THR C    C   0.061 -13.883  -0.251 1.00 . A A . 357 THR C    1 1 
       14 30674 1 1  57 THR CA   C  -1.053 -12.859  -0.073 1.00 . A A . 357 THR CA   1 1 
       14 30675 1 1  57 THR CB   C  -2.082 -13.006  -1.205 1.00 . A A . 357 THR CB   1 1 
       14 30676 1 1  57 THR CG2  C  -3.210 -12.003  -1.030 1.00 . A A . 357 THR CG2  1 1 
       14 30677 1 1  57 THR H    H  -0.302 -11.030  -0.842 1.00 . A A . 357 THR H    1 1 
       14 30678 1 1  57 THR HA   H  -1.553 -13.051   0.865 1.00 . A A . 357 THR HA   1 1 
       14 30679 1 1  57 THR HB   H  -2.500 -14.000  -1.168 1.00 . A A . 357 THR HB   1 1 
       14 30680 1 1  57 THR HG1  H  -2.134 -12.775  -3.168 1.00 . A A . 357 THR HG1  1 1 
       14 30681 1 1  57 THR HG21 H  -2.805 -11.003  -1.048 1.00 . A A . 357 THR HG21 1 1 
       14 30682 1 1  57 THR HG22 H  -3.702 -12.177  -0.086 1.00 . A A . 357 THR HG22 1 1 
       14 30683 1 1  57 THR HG23 H  -3.922 -12.118  -1.834 1.00 . A A . 357 THR HG23 1 1 
       14 30684 1 1  57 THR N    N  -0.521 -11.508  -0.010 1.00 . A A . 357 THR N    1 1 
       14 30685 1 1  57 THR O    O  -0.192 -15.048  -0.558 1.00 . A A . 357 THR O    1 1 
       14 30686 1 1  57 THR OG1  O  -1.452 -12.803  -2.476 1.00 . A A . 357 THR OG1  1 1 
       14 30687 1 1  58 GLY C    C   3.479 -13.756  -1.127 1.00 . A A . 358 GLY C    1 1 
       14 30688 1 1  58 GLY CA   C   2.432 -14.321  -0.188 1.00 . A A . 358 GLY CA   1 1 
       14 30689 1 1  58 GLY H    H   1.428 -12.510   0.225 1.00 . A A . 358 GLY H    1 1 
       14 30690 1 1  58 GLY HA2  H   2.879 -14.476   0.783 1.00 . A A . 358 GLY HA2  1 1 
       14 30691 1 1  58 GLY HA3  H   2.092 -15.272  -0.571 1.00 . A A . 358 GLY HA3  1 1 
       14 30692 1 1  58 GLY N    N   1.293 -13.441  -0.040 1.00 . A A . 358 GLY N    1 1 
       14 30693 1 1  58 GLY O    O   4.407 -13.075  -0.690 1.00 . A A . 358 GLY O    1 1 
       14 30694 1 1  59 ASP C    C   3.546 -12.837  -4.553 1.00 . A A . 359 ASP C    1 1 
       14 30695 1 1  59 ASP CA   C   4.278 -13.556  -3.422 1.00 . A A . 359 ASP CA   1 1 
       14 30696 1 1  59 ASP CB   C   5.107 -14.727  -3.967 1.00 . A A . 359 ASP CB   1 1 
       14 30697 1 1  59 ASP CG   C   6.198 -14.278  -4.928 1.00 . A A . 359 ASP CG   1 1 
       14 30698 1 1  59 ASP H    H   2.519 -14.512  -2.711 1.00 . A A . 359 ASP H    1 1 
       14 30699 1 1  59 ASP HA   H   4.942 -12.852  -2.941 1.00 . A A . 359 ASP HA   1 1 
       14 30700 1 1  59 ASP HB2  H   5.574 -15.244  -3.140 1.00 . A A . 359 ASP HB2  1 1 
       14 30701 1 1  59 ASP HB3  H   4.453 -15.412  -4.488 1.00 . A A . 359 ASP HB3  1 1 
       14 30702 1 1  59 ASP N    N   3.321 -14.018  -2.418 1.00 . A A . 359 ASP N    1 1 
       14 30703 1 1  59 ASP O    O   2.329 -12.969  -4.692 1.00 . A A . 359 ASP O    1 1 
       14 30704 1 1  59 ASP OD1  O   6.676 -13.130  -4.802 1.00 . A A . 359 ASP OD1  1 1 
       14 30705 1 1  59 ASP OD2  O   6.587 -15.074  -5.810 1.00 . A A . 359 ASP OD2  1 1 
       14 30706 1 1  60 GLY C    C   3.074 -10.009  -5.720 1.00 . A A . 360 GLY C    1 1 
       14 30707 1 1  60 GLY CA   C   3.684 -11.233  -6.360 1.00 . A A . 360 GLY CA   1 1 
       14 30708 1 1  60 GLY H    H   5.273 -12.119  -5.267 1.00 . A A . 360 GLY H    1 1 
       14 30709 1 1  60 GLY HA2  H   4.440 -10.926  -7.068 1.00 . A A . 360 GLY HA2  1 1 
       14 30710 1 1  60 GLY HA3  H   2.914 -11.784  -6.875 1.00 . A A . 360 GLY HA3  1 1 
       14 30711 1 1  60 GLY N    N   4.290 -12.083  -5.355 1.00 . A A . 360 GLY N    1 1 
       14 30712 1 1  60 GLY O    O   2.837  -9.998  -4.510 1.00 . A A . 360 GLY O    1 1 
       14 30713 1 1  61 TRP C    C   0.723  -7.973  -5.788 1.00 . A A . 361 TRP C    1 1 
       14 30714 1 1  61 TRP CA   C   2.231  -7.785  -5.878 1.00 . A A . 361 TRP CA   1 1 
       14 30715 1 1  61 TRP CB   C   2.564  -6.537  -6.695 1.00 . A A . 361 TRP CB   1 1 
       14 30716 1 1  61 TRP CD1  C   4.912  -6.576  -7.726 1.00 . A A . 361 TRP CD1  1 1 
       14 30717 1 1  61 TRP CD2  C   4.777  -5.456  -5.795 1.00 . A A . 361 TRP CD2  1 1 
       14 30718 1 1  61 TRP CE2  C   6.107  -5.399  -6.250 1.00 . A A . 361 TRP CE2  1 1 
       14 30719 1 1  61 TRP CE3  C   4.450  -4.821  -4.595 1.00 . A A . 361 TRP CE3  1 1 
       14 30720 1 1  61 TRP CG   C   4.029  -6.216  -6.750 1.00 . A A . 361 TRP CG   1 1 
       14 30721 1 1  61 TRP CH2  C   6.754  -4.114  -4.378 1.00 . A A . 361 TRP CH2  1 1 
       14 30722 1 1  61 TRP CZ2  C   7.106  -4.728  -5.547 1.00 . A A . 361 TRP CZ2  1 1 
       14 30723 1 1  61 TRP CZ3  C   5.441  -4.156  -3.900 1.00 . A A . 361 TRP CZ3  1 1 
       14 30724 1 1  61 TRP H    H   3.038  -8.977  -7.437 1.00 . A A . 361 TRP H    1 1 
       14 30725 1 1  61 TRP HA   H   2.634  -7.678  -4.883 1.00 . A A . 361 TRP HA   1 1 
       14 30726 1 1  61 TRP HB2  H   2.218  -6.677  -7.709 1.00 . A A . 361 TRP HB2  1 1 
       14 30727 1 1  61 TRP HB3  H   2.053  -5.688  -6.264 1.00 . A A . 361 TRP HB3  1 1 
       14 30728 1 1  61 TRP HD1  H   4.652  -7.160  -8.596 1.00 . A A . 361 TRP HD1  1 1 
       14 30729 1 1  61 TRP HE1  H   6.970  -6.224  -7.984 1.00 . A A . 361 TRP HE1  1 1 
       14 30730 1 1  61 TRP HE3  H   3.440  -4.843  -4.209 1.00 . A A . 361 TRP HE3  1 1 
       14 30731 1 1  61 TRP HH2  H   7.498  -3.585  -3.800 1.00 . A A . 361 TRP HH2  1 1 
       14 30732 1 1  61 TRP HZ2  H   8.126  -4.680  -5.900 1.00 . A A . 361 TRP HZ2  1 1 
       14 30733 1 1  61 TRP HZ3  H   5.205  -3.660  -2.970 1.00 . A A . 361 TRP HZ3  1 1 
       14 30734 1 1  61 TRP N    N   2.831  -8.959  -6.480 1.00 . A A . 361 TRP N    1 1 
       14 30735 1 1  61 TRP NE1  N   6.164  -6.092  -7.432 1.00 . A A . 361 TRP NE1  1 1 
       14 30736 1 1  61 TRP O    O  -0.012  -7.682  -6.723 1.00 . A A . 361 TRP O    1 1 
       14 30737 1 1  62 GLU C    C  -1.317  -8.546  -2.830 1.00 . A A . 362 GLU C    1 1 
       14 30738 1 1  62 GLU CA   C  -1.117  -8.656  -4.330 1.00 . A A . 362 GLU CA   1 1 
       14 30739 1 1  62 GLU CB   C  -1.552 -10.038  -4.832 1.00 . A A . 362 GLU CB   1 1 
       14 30740 1 1  62 GLU CD   C  -3.362 -11.798  -4.877 1.00 . A A . 362 GLU CD   1 1 
       14 30741 1 1  62 GLU CG   C  -2.842 -10.538  -4.210 1.00 . A A . 362 GLU CG   1 1 
       14 30742 1 1  62 GLU H    H   0.944  -8.673  -3.947 1.00 . A A . 362 GLU H    1 1 
       14 30743 1 1  62 GLU HA   H  -1.695  -7.892  -4.826 1.00 . A A . 362 GLU HA   1 1 
       14 30744 1 1  62 GLU HB2  H  -1.690  -9.992  -5.902 1.00 . A A . 362 GLU HB2  1 1 
       14 30745 1 1  62 GLU HB3  H  -0.772 -10.751  -4.609 1.00 . A A . 362 GLU HB3  1 1 
       14 30746 1 1  62 GLU HG2  H  -2.651 -10.757  -3.160 1.00 . A A . 362 GLU HG2  1 1 
       14 30747 1 1  62 GLU HG3  H  -3.591  -9.766  -4.284 1.00 . A A . 362 GLU HG3  1 1 
       14 30748 1 1  62 GLU N    N   0.287  -8.439  -4.631 1.00 . A A . 362 GLU N    1 1 
       14 30749 1 1  62 GLU O    O  -0.598  -9.202  -2.068 1.00 . A A . 362 GLU O    1 1 
       14 30750 1 1  62 GLU OE1  O  -3.549 -11.781  -6.108 1.00 . A A . 362 GLU OE1  1 1 
       14 30751 1 1  62 GLU OE2  O  -3.582 -12.811  -4.179 1.00 . A A . 362 GLU OE2  1 1 
       14 30752 1 1  63 PHE C    C  -3.915  -7.594  -0.589 1.00 . A A . 363 PHE C    1 1 
       14 30753 1 1  63 PHE CA   C  -2.440  -7.528  -0.959 1.00 . A A . 363 PHE CA   1 1 
       14 30754 1 1  63 PHE CB   C  -1.844  -6.182  -0.531 1.00 . A A . 363 PHE CB   1 1 
       14 30755 1 1  63 PHE CD1  C  -2.092  -4.630  -2.491 1.00 . A A . 363 PHE CD1  1 1 
       14 30756 1 1  63 PHE CD2  C  -3.432  -4.246  -0.558 1.00 . A A . 363 PHE CD2  1 1 
       14 30757 1 1  63 PHE CE1  C  -2.670  -3.542  -3.111 1.00 . A A . 363 PHE CE1  1 1 
       14 30758 1 1  63 PHE CE2  C  -4.010  -3.157  -1.173 1.00 . A A . 363 PHE CE2  1 1 
       14 30759 1 1  63 PHE CG   C  -2.466  -4.995  -1.208 1.00 . A A . 363 PHE CG   1 1 
       14 30760 1 1  63 PHE CZ   C  -3.631  -2.805  -2.452 1.00 . A A . 363 PHE CZ   1 1 
       14 30761 1 1  63 PHE H    H  -2.926  -7.322  -2.981 1.00 . A A . 363 PHE H    1 1 
       14 30762 1 1  63 PHE HA   H  -1.919  -8.320  -0.442 1.00 . A A . 363 PHE HA   1 1 
       14 30763 1 1  63 PHE HB2  H  -1.983  -6.063   0.534 1.00 . A A . 363 PHE HB2  1 1 
       14 30764 1 1  63 PHE HB3  H  -0.783  -6.178  -0.750 1.00 . A A . 363 PHE HB3  1 1 
       14 30765 1 1  63 PHE HD1  H  -1.341  -5.208  -3.008 1.00 . A A . 363 PHE HD1  1 1 
       14 30766 1 1  63 PHE HD2  H  -3.727  -4.519   0.444 1.00 . A A . 363 PHE HD2  1 1 
       14 30767 1 1  63 PHE HE1  H  -2.368  -3.267  -4.110 1.00 . A A . 363 PHE HE1  1 1 
       14 30768 1 1  63 PHE HE2  H  -4.763  -2.581  -0.655 1.00 . A A . 363 PHE HE2  1 1 
       14 30769 1 1  63 PHE HZ   H  -4.085  -1.953  -2.937 1.00 . A A . 363 PHE HZ   1 1 
       14 30770 1 1  63 PHE N    N  -2.270  -7.744  -2.380 1.00 . A A . 363 PHE N    1 1 
       14 30771 1 1  63 PHE O    O  -4.782  -7.707  -1.453 1.00 . A A . 363 PHE O    1 1 
       14 30772 1 1  64 LYS C    C  -5.726  -6.928   2.500 1.00 . A A . 364 LYS C    1 1 
       14 30773 1 1  64 LYS CA   C  -5.511  -7.719   1.226 1.00 . A A . 364 LYS CA   1 1 
       14 30774 1 1  64 LYS CB   C  -5.704  -9.230   1.429 1.00 . A A . 364 LYS CB   1 1 
       14 30775 1 1  64 LYS CD   C  -5.328  -9.877   3.821 1.00 . A A . 364 LYS CD   1 1 
       14 30776 1 1  64 LYS CE   C  -4.100 -10.630   3.302 1.00 . A A . 364 LYS CE   1 1 
       14 30777 1 1  64 LYS CG   C  -6.368  -9.643   2.724 1.00 . A A . 364 LYS CG   1 1 
       14 30778 1 1  64 LYS H    H  -3.435  -7.295   1.308 1.00 . A A . 364 LYS H    1 1 
       14 30779 1 1  64 LYS HA   H  -6.228  -7.375   0.492 1.00 . A A . 364 LYS HA   1 1 
       14 30780 1 1  64 LYS HB2  H  -6.298  -9.621   0.620 1.00 . A A . 364 LYS HB2  1 1 
       14 30781 1 1  64 LYS HB3  H  -4.734  -9.704   1.399 1.00 . A A . 364 LYS HB3  1 1 
       14 30782 1 1  64 LYS HD2  H  -5.011  -8.922   4.208 1.00 . A A . 364 LYS HD2  1 1 
       14 30783 1 1  64 LYS HD3  H  -5.782 -10.454   4.614 1.00 . A A . 364 LYS HD3  1 1 
       14 30784 1 1  64 LYS HE2  H  -3.498  -9.947   2.722 1.00 . A A . 364 LYS HE2  1 1 
       14 30785 1 1  64 LYS HE3  H  -3.526 -10.978   4.149 1.00 . A A . 364 LYS HE3  1 1 
       14 30786 1 1  64 LYS HG2  H  -7.045  -8.862   3.038 1.00 . A A . 364 LYS HG2  1 1 
       14 30787 1 1  64 LYS HG3  H  -6.917 -10.557   2.558 1.00 . A A . 364 LYS HG3  1 1 
       14 30788 1 1  64 LYS HZ1  H  -5.173 -12.389   2.922 1.00 . A A . 364 LYS HZ1  1 1 
       14 30789 1 1  64 LYS HZ2  H  -3.618 -12.378   2.255 1.00 . A A . 364 LYS HZ2  1 1 
       14 30790 1 1  64 LYS HZ3  H  -4.847 -11.473   1.540 1.00 . A A . 364 LYS HZ3  1 1 
       14 30791 1 1  64 LYS N    N  -4.181  -7.504   0.696 1.00 . A A . 364 LYS N    1 1 
       14 30792 1 1  64 LYS NZ   N  -4.456 -11.797   2.447 1.00 . A A . 364 LYS NZ   1 1 
       14 30793 1 1  64 LYS O    O  -4.931  -7.014   3.440 1.00 . A A . 364 LYS O    1 1 
       14 30794 1 1  65 LEU C    C  -8.036  -6.259   4.576 1.00 . A A . 365 LEU C    1 1 
       14 30795 1 1  65 LEU CA   C  -7.144  -5.381   3.700 1.00 . A A . 365 LEU CA   1 1 
       14 30796 1 1  65 LEU CB   C  -7.877  -4.073   3.354 1.00 . A A . 365 LEU CB   1 1 
       14 30797 1 1  65 LEU CD1  C  -8.245  -2.092   1.894 1.00 . A A . 365 LEU CD1  1 1 
       14 30798 1 1  65 LEU CD2  C  -5.940  -2.849   2.356 1.00 . A A . 365 LEU CD2  1 1 
       14 30799 1 1  65 LEU CG   C  -7.364  -3.296   2.141 1.00 . A A . 365 LEU CG   1 1 
       14 30800 1 1  65 LEU H    H  -7.322  -6.040   1.687 1.00 . A A . 365 LEU H    1 1 
       14 30801 1 1  65 LEU HA   H  -6.236  -5.151   4.240 1.00 . A A . 365 LEU HA   1 1 
       14 30802 1 1  65 LEU HB2  H  -8.919  -4.303   3.190 1.00 . A A . 365 LEU HB2  1 1 
       14 30803 1 1  65 LEU HB3  H  -7.804  -3.410   4.216 1.00 . A A . 365 LEU HB3  1 1 
       14 30804 1 1  65 LEU HD11 H  -8.293  -1.493   2.790 1.00 . A A . 365 LEU HD11 1 1 
       14 30805 1 1  65 LEU HD12 H  -7.830  -1.506   1.087 1.00 . A A . 365 LEU HD12 1 1 
       14 30806 1 1  65 LEU HD13 H  -9.238  -2.422   1.626 1.00 . A A . 365 LEU HD13 1 1 
       14 30807 1 1  65 LEU HD21 H  -5.875  -2.314   3.292 1.00 . A A . 365 LEU HD21 1 1 
       14 30808 1 1  65 LEU HD22 H  -5.292  -3.711   2.387 1.00 . A A . 365 LEU HD22 1 1 
       14 30809 1 1  65 LEU HD23 H  -5.639  -2.197   1.547 1.00 . A A . 365 LEU HD23 1 1 
       14 30810 1 1  65 LEU HG   H  -7.396  -3.922   1.259 1.00 . A A . 365 LEU HG   1 1 
       14 30811 1 1  65 LEU N    N  -6.781  -6.128   2.508 1.00 . A A . 365 LEU N    1 1 
       14 30812 1 1  65 LEU O    O  -9.105  -6.690   4.146 1.00 . A A . 365 LEU O    1 1 
       14 30813 1 1  66 SER C    C  -9.527  -6.685   7.270 1.00 . A A . 366 SER C    1 1 
       14 30814 1 1  66 SER CA   C  -8.307  -7.405   6.710 1.00 . A A . 366 SER CA   1 1 
       14 30815 1 1  66 SER CB   C  -7.384  -7.852   7.839 1.00 . A A . 366 SER CB   1 1 
       14 30816 1 1  66 SER H    H  -6.737  -6.132   6.085 1.00 . A A . 366 SER H    1 1 
       14 30817 1 1  66 SER HA   H  -8.634  -8.274   6.158 1.00 . A A . 366 SER HA   1 1 
       14 30818 1 1  66 SER HB2  H  -7.168  -7.009   8.480 1.00 . A A . 366 SER HB2  1 1 
       14 30819 1 1  66 SER HB3  H  -7.870  -8.628   8.411 1.00 . A A . 366 SER HB3  1 1 
       14 30820 1 1  66 SER HG   H  -5.454  -8.206   7.957 1.00 . A A . 366 SER HG   1 1 
       14 30821 1 1  66 SER N    N  -7.582  -6.534   5.792 1.00 . A A . 366 SER N    1 1 
       14 30822 1 1  66 SER O    O -10.566  -7.293   7.531 1.00 . A A . 366 SER O    1 1 
       14 30823 1 1  66 SER OG   O  -6.165  -8.359   7.317 1.00 . A A . 366 SER OG   1 1 
       14 30824 1 1  67 ASP C    C -10.549  -3.395   6.765 1.00 . A A . 367 ASP C    1 1 
       14 30825 1 1  67 ASP CA   C -10.533  -4.534   7.755 1.00 . A A . 367 ASP CA   1 1 
       14 30826 1 1  67 ASP CB   C -10.485  -3.973   9.162 1.00 . A A . 367 ASP CB   1 1 
       14 30827 1 1  67 ASP CG   C -11.853  -3.521   9.629 1.00 . A A . 367 ASP CG   1 1 
       14 30828 1 1  67 ASP H    H  -8.502  -4.978   7.379 1.00 . A A . 367 ASP H    1 1 
       14 30829 1 1  67 ASP HA   H -11.431  -5.123   7.631 1.00 . A A . 367 ASP HA   1 1 
       14 30830 1 1  67 ASP HB2  H -10.119  -4.731   9.834 1.00 . A A . 367 ASP HB2  1 1 
       14 30831 1 1  67 ASP HB3  H  -9.820  -3.118   9.176 1.00 . A A . 367 ASP HB3  1 1 
       14 30832 1 1  67 ASP N    N  -9.389  -5.382   7.457 1.00 . A A . 367 ASP N    1 1 
       14 30833 1 1  67 ASP O    O -10.209  -2.261   7.086 1.00 . A A . 367 ASP O    1 1 
       14 30834 1 1  67 ASP OD1  O -12.299  -2.431   9.200 1.00 . A A . 367 ASP OD1  1 1 
       14 30835 1 1  67 ASP OD2  O -12.480  -4.235  10.434 1.00 . A A . 367 ASP OD2  1 1 
       14 30836 1 1  68 PRO C    C -11.707  -1.562   4.544 1.00 . A A . 368 PRO C    1 1 
       14 30837 1 1  68 PRO CA   C -10.799  -2.768   4.427 1.00 . A A . 368 PRO CA   1 1 
       14 30838 1 1  68 PRO CB   C -11.156  -3.605   3.211 1.00 . A A . 368 PRO CB   1 1 
       14 30839 1 1  68 PRO CD   C -11.538  -4.972   5.139 1.00 . A A . 368 PRO CD   1 1 
       14 30840 1 1  68 PRO CG   C -11.968  -4.738   3.731 1.00 . A A . 368 PRO CG   1 1 
       14 30841 1 1  68 PRO HA   H  -9.779  -2.427   4.334 1.00 . A A . 368 PRO HA   1 1 
       14 30842 1 1  68 PRO HB2  H -11.714  -3.004   2.511 1.00 . A A . 368 PRO HB2  1 1 
       14 30843 1 1  68 PRO HB3  H -10.244  -3.957   2.749 1.00 . A A . 368 PRO HB3  1 1 
       14 30844 1 1  68 PRO HD2  H -12.390  -5.202   5.760 1.00 . A A . 368 PRO HD2  1 1 
       14 30845 1 1  68 PRO HD3  H -10.811  -5.771   5.183 1.00 . A A . 368 PRO HD3  1 1 
       14 30846 1 1  68 PRO HG2  H -13.014  -4.484   3.700 1.00 . A A . 368 PRO HG2  1 1 
       14 30847 1 1  68 PRO HG3  H -11.775  -5.620   3.136 1.00 . A A . 368 PRO HG3  1 1 
       14 30848 1 1  68 PRO N    N -10.933  -3.696   5.536 1.00 . A A . 368 PRO N    1 1 
       14 30849 1 1  68 PRO O    O -11.485  -0.553   3.882 1.00 . A A . 368 PRO O    1 1 
       14 30850 1 1  69 ASP C    C -12.896   0.485   6.530 1.00 . A A . 369 ASP C    1 1 
       14 30851 1 1  69 ASP CA   C -13.583  -0.517   5.605 1.00 . A A . 369 ASP CA   1 1 
       14 30852 1 1  69 ASP CB   C -14.969  -0.921   6.125 1.00 . A A . 369 ASP CB   1 1 
       14 30853 1 1  69 ASP CG   C -14.946  -1.648   7.451 1.00 . A A . 369 ASP CG   1 1 
       14 30854 1 1  69 ASP H    H -12.899  -2.504   5.835 1.00 . A A . 369 ASP H    1 1 
       14 30855 1 1  69 ASP HA   H -13.710  -0.043   4.641 1.00 . A A . 369 ASP HA   1 1 
       14 30856 1 1  69 ASP HB2  H -15.570  -0.032   6.244 1.00 . A A . 369 ASP HB2  1 1 
       14 30857 1 1  69 ASP HB3  H -15.439  -1.565   5.395 1.00 . A A . 369 ASP HB3  1 1 
       14 30858 1 1  69 ASP N    N -12.724  -1.656   5.382 1.00 . A A . 369 ASP N    1 1 
       14 30859 1 1  69 ASP O    O -12.976   1.689   6.294 1.00 . A A . 369 ASP O    1 1 
       14 30860 1 1  69 ASP OD1  O -14.949  -0.972   8.501 1.00 . A A . 369 ASP OD1  1 1 
       14 30861 1 1  69 ASP OD2  O -14.888  -2.892   7.448 1.00 . A A . 369 ASP OD2  1 1 
       14 30862 1 1  70 GLU C    C -10.147   1.332   7.610 1.00 . A A . 370 GLU C    1 1 
       14 30863 1 1  70 GLU CA   C -11.393   0.923   8.378 1.00 . A A . 370 GLU CA   1 1 
       14 30864 1 1  70 GLU CB   C -11.005   0.342   9.752 1.00 . A A . 370 GLU CB   1 1 
       14 30865 1 1  70 GLU CD   C  -9.303  -0.898  11.151 1.00 . A A . 370 GLU CD   1 1 
       14 30866 1 1  70 GLU CG   C  -9.790  -0.578   9.749 1.00 . A A . 370 GLU CG   1 1 
       14 30867 1 1  70 GLU H    H -12.362  -0.908   7.904 1.00 . A A . 370 GLU H    1 1 
       14 30868 1 1  70 GLU HA   H -11.980   1.814   8.542 1.00 . A A . 370 GLU HA   1 1 
       14 30869 1 1  70 GLU HB2  H -10.797   1.162  10.423 1.00 . A A . 370 GLU HB2  1 1 
       14 30870 1 1  70 GLU HB3  H -11.847  -0.215  10.138 1.00 . A A . 370 GLU HB3  1 1 
       14 30871 1 1  70 GLU HG2  H -10.053  -1.502   9.256 1.00 . A A . 370 GLU HG2  1 1 
       14 30872 1 1  70 GLU HG3  H  -8.990  -0.095   9.206 1.00 . A A . 370 GLU HG3  1 1 
       14 30873 1 1  70 GLU N    N -12.221   0.016   7.588 1.00 . A A . 370 GLU N    1 1 
       14 30874 1 1  70 GLU O    O  -9.666   2.445   7.780 1.00 . A A . 370 GLU O    1 1 
       14 30875 1 1  70 GLU OE1  O  -9.904  -1.768  11.815 1.00 . A A . 370 GLU OE1  1 1 
       14 30876 1 1  70 GLU OE2  O  -8.317  -0.276  11.603 1.00 . A A . 370 GLU OE2  1 1 
       14 30877 1 1  71 VAL C    C  -8.839   1.851   4.926 1.00 . A A . 371 VAL C    1 1 
       14 30878 1 1  71 VAL CA   C  -8.475   0.771   5.933 1.00 . A A . 371 VAL CA   1 1 
       14 30879 1 1  71 VAL CB   C  -7.913  -0.443   5.173 1.00 . A A . 371 VAL CB   1 1 
       14 30880 1 1  71 VAL CG1  C  -6.765  -0.005   4.280 1.00 . A A . 371 VAL CG1  1 1 
       14 30881 1 1  71 VAL CG2  C  -7.449  -1.520   6.137 1.00 . A A . 371 VAL CG2  1 1 
       14 30882 1 1  71 VAL H    H -10.014  -0.464   6.720 1.00 . A A . 371 VAL H    1 1 
       14 30883 1 1  71 VAL HA   H  -7.700   1.151   6.584 1.00 . A A . 371 VAL HA   1 1 
       14 30884 1 1  71 VAL HB   H  -8.695  -0.852   4.550 1.00 . A A . 371 VAL HB   1 1 
       14 30885 1 1  71 VAL HG11 H  -7.110   0.778   3.618 1.00 . A A . 371 VAL HG11 1 1 
       14 30886 1 1  71 VAL HG12 H  -5.960   0.372   4.892 1.00 . A A . 371 VAL HG12 1 1 
       14 30887 1 1  71 VAL HG13 H  -6.418  -0.845   3.699 1.00 . A A . 371 VAL HG13 1 1 
       14 30888 1 1  71 VAL HG21 H  -6.712  -1.108   6.807 1.00 . A A . 371 VAL HG21 1 1 
       14 30889 1 1  71 VAL HG22 H  -8.294  -1.879   6.707 1.00 . A A . 371 VAL HG22 1 1 
       14 30890 1 1  71 VAL HG23 H  -7.016  -2.339   5.581 1.00 . A A . 371 VAL HG23 1 1 
       14 30891 1 1  71 VAL N    N  -9.626   0.439   6.766 1.00 . A A . 371 VAL N    1 1 
       14 30892 1 1  71 VAL O    O  -8.044   2.749   4.644 1.00 . A A . 371 VAL O    1 1 
       14 30893 1 1  72 ALA C    C -10.536   4.122   4.314 1.00 . A A . 372 ALA C    1 1 
       14 30894 1 1  72 ALA CA   C -10.556   2.812   3.531 1.00 . A A . 372 ALA CA   1 1 
       14 30895 1 1  72 ALA CB   C -11.961   2.477   3.071 1.00 . A A . 372 ALA CB   1 1 
       14 30896 1 1  72 ALA H    H -10.562   0.929   4.510 1.00 . A A . 372 ALA H    1 1 
       14 30897 1 1  72 ALA HA   H  -9.924   2.902   2.654 1.00 . A A . 372 ALA HA   1 1 
       14 30898 1 1  72 ALA HB1  H -12.586   2.288   3.931 1.00 . A A . 372 ALA HB1  1 1 
       14 30899 1 1  72 ALA HB2  H -12.364   3.306   2.508 1.00 . A A . 372 ALA HB2  1 1 
       14 30900 1 1  72 ALA HB3  H -11.938   1.597   2.442 1.00 . A A . 372 ALA HB3  1 1 
       14 30901 1 1  72 ALA N    N -10.032   1.750   4.371 1.00 . A A . 372 ALA N    1 1 
       14 30902 1 1  72 ALA O    O  -9.968   5.121   3.873 1.00 . A A . 372 ALA O    1 1 
       14 30903 1 1  73 ARG C    C  -9.702   5.729   6.682 1.00 . A A . 373 ARG C    1 1 
       14 30904 1 1  73 ARG CA   C -11.128   5.228   6.419 1.00 . A A . 373 ARG CA   1 1 
       14 30905 1 1  73 ARG CB   C -11.814   4.839   7.733 1.00 . A A . 373 ARG CB   1 1 
       14 30906 1 1  73 ARG CD   C -13.941   4.107   8.880 1.00 . A A . 373 ARG CD   1 1 
       14 30907 1 1  73 ARG CG   C -13.286   4.487   7.562 1.00 . A A . 373 ARG CG   1 1 
       14 30908 1 1  73 ARG CZ   C -14.181   2.066  10.255 1.00 . A A . 373 ARG CZ   1 1 
       14 30909 1 1  73 ARG H    H -11.637   3.285   5.761 1.00 . A A . 373 ARG H    1 1 
       14 30910 1 1  73 ARG HA   H -11.692   6.024   5.956 1.00 . A A . 373 ARG HA   1 1 
       14 30911 1 1  73 ARG HB2  H -11.305   3.984   8.153 1.00 . A A . 373 ARG HB2  1 1 
       14 30912 1 1  73 ARG HB3  H -11.742   5.665   8.424 1.00 . A A . 373 ARG HB3  1 1 
       14 30913 1 1  73 ARG HD2  H -13.385   4.559   9.687 1.00 . A A . 373 ARG HD2  1 1 
       14 30914 1 1  73 ARG HD3  H -14.952   4.486   8.886 1.00 . A A . 373 ARG HD3  1 1 
       14 30915 1 1  73 ARG HE   H -13.864   2.096   8.278 1.00 . A A . 373 ARG HE   1 1 
       14 30916 1 1  73 ARG HG2  H -13.804   5.337   7.146 1.00 . A A . 373 ARG HG2  1 1 
       14 30917 1 1  73 ARG HG3  H -13.364   3.646   6.880 1.00 . A A . 373 ARG HG3  1 1 
       14 30918 1 1  73 ARG HH11 H -14.245   3.793  11.325 1.00 . A A . 373 ARG HH11 1 1 
       14 30919 1 1  73 ARG HH12 H -14.479   2.334  12.246 1.00 . A A . 373 ARG HH12 1 1 
       14 30920 1 1  73 ARG HH21 H -14.178   0.179   9.489 1.00 . A A . 373 ARG HH21 1 1 
       14 30921 1 1  73 ARG HH22 H -14.396   0.289  11.212 1.00 . A A . 373 ARG HH22 1 1 
       14 30922 1 1  73 ARG N    N -11.138   4.091   5.502 1.00 . A A . 373 ARG N    1 1 
       14 30923 1 1  73 ARG NE   N -13.978   2.659   9.078 1.00 . A A . 373 ARG NE   1 1 
       14 30924 1 1  73 ARG NH1  N -14.306   2.790  11.362 1.00 . A A . 373 ARG NH1  1 1 
       14 30925 1 1  73 ARG NH2  N -14.261   0.745  10.326 1.00 . A A . 373 ARG NH2  1 1 
       14 30926 1 1  73 ARG O    O  -9.469   6.938   6.731 1.00 . A A . 373 ARG O    1 1 
       14 30927 1 1  74 ARG C    C  -6.902   6.094   5.907 1.00 . A A . 374 ARG C    1 1 
       14 30928 1 1  74 ARG CA   C  -7.344   5.120   6.996 1.00 . A A . 374 ARG CA   1 1 
       14 30929 1 1  74 ARG CB   C  -6.508   3.846   6.845 1.00 . A A . 374 ARG CB   1 1 
       14 30930 1 1  74 ARG CD   C  -6.420   3.181   9.264 1.00 . A A . 374 ARG CD   1 1 
       14 30931 1 1  74 ARG CG   C  -6.781   2.754   7.860 1.00 . A A . 374 ARG CG   1 1 
       14 30932 1 1  74 ARG CZ   C  -7.610   3.051  11.416 1.00 . A A . 374 ARG CZ   1 1 
       14 30933 1 1  74 ARG H    H  -9.064   3.896   7.136 1.00 . A A . 374 ARG H    1 1 
       14 30934 1 1  74 ARG HA   H  -7.165   5.555   7.968 1.00 . A A . 374 ARG HA   1 1 
       14 30935 1 1  74 ARG HB2  H  -6.712   3.434   5.871 1.00 . A A . 374 ARG HB2  1 1 
       14 30936 1 1  74 ARG HB3  H  -5.462   4.110   6.902 1.00 . A A . 374 ARG HB3  1 1 
       14 30937 1 1  74 ARG HD2  H  -5.740   2.453   9.686 1.00 . A A . 374 ARG HD2  1 1 
       14 30938 1 1  74 ARG HD3  H  -5.936   4.146   9.224 1.00 . A A . 374 ARG HD3  1 1 
       14 30939 1 1  74 ARG HE   H  -8.465   3.490   9.654 1.00 . A A . 374 ARG HE   1 1 
       14 30940 1 1  74 ARG HG2  H  -7.836   2.520   7.834 1.00 . A A . 374 ARG HG2  1 1 
       14 30941 1 1  74 ARG HG3  H  -6.213   1.868   7.591 1.00 . A A . 374 ARG HG3  1 1 
       14 30942 1 1  74 ARG HH11 H  -5.593   2.835  11.547 1.00 . A A . 374 ARG HH11 1 1 
       14 30943 1 1  74 ARG HH12 H  -6.463   2.672  13.046 1.00 . A A . 374 ARG HH12 1 1 
       14 30944 1 1  74 ARG HH21 H  -9.619   3.259  11.626 1.00 . A A . 374 ARG HH21 1 1 
       14 30945 1 1  74 ARG HH22 H  -8.752   2.861  13.078 1.00 . A A . 374 ARG HH22 1 1 
       14 30946 1 1  74 ARG N    N  -8.768   4.793   6.882 1.00 . A A . 374 ARG N    1 1 
       14 30947 1 1  74 ARG NE   N  -7.610   3.275  10.106 1.00 . A A . 374 ARG NE   1 1 
       14 30948 1 1  74 ARG NH1  N  -6.465   2.834  12.053 1.00 . A A . 374 ARG NH1  1 1 
       14 30949 1 1  74 ARG NH2  N  -8.749   3.069  12.096 1.00 . A A . 374 ARG NH2  1 1 
       14 30950 1 1  74 ARG O    O  -6.305   7.138   6.197 1.00 . A A . 374 ARG O    1 1 
       14 30951 1 1  75 TRP C    C  -7.496   7.943   3.574 1.00 . A A . 375 TRP C    1 1 
       14 30952 1 1  75 TRP CA   C  -6.807   6.584   3.534 1.00 . A A . 375 TRP CA   1 1 
       14 30953 1 1  75 TRP CB   C  -7.107   5.869   2.215 1.00 . A A . 375 TRP CB   1 1 
       14 30954 1 1  75 TRP CD1  C  -7.283   6.782  -0.173 1.00 . A A . 375 TRP CD1  1 1 
       14 30955 1 1  75 TRP CD2  C  -5.375   7.306   0.875 1.00 . A A . 375 TRP CD2  1 1 
       14 30956 1 1  75 TRP CE2  C  -5.344   7.862  -0.415 1.00 . A A . 375 TRP CE2  1 1 
       14 30957 1 1  75 TRP CE3  C  -4.280   7.505   1.721 1.00 . A A . 375 TRP CE3  1 1 
       14 30958 1 1  75 TRP CG   C  -6.622   6.615   1.009 1.00 . A A . 375 TRP CG   1 1 
       14 30959 1 1  75 TRP CH2  C  -3.208   8.788  -0.025 1.00 . A A . 375 TRP CH2  1 1 
       14 30960 1 1  75 TRP CZ2  C  -4.263   8.606  -0.876 1.00 . A A . 375 TRP CZ2  1 1 
       14 30961 1 1  75 TRP CZ3  C  -3.210   8.245   1.264 1.00 . A A . 375 TRP CZ3  1 1 
       14 30962 1 1  75 TRP H    H  -7.750   4.953   4.500 1.00 . A A . 375 TRP H    1 1 
       14 30963 1 1  75 TRP HA   H  -5.741   6.739   3.612 1.00 . A A . 375 TRP HA   1 1 
       14 30964 1 1  75 TRP HB2  H  -6.628   4.900   2.224 1.00 . A A . 375 TRP HB2  1 1 
       14 30965 1 1  75 TRP HB3  H  -8.175   5.737   2.121 1.00 . A A . 375 TRP HB3  1 1 
       14 30966 1 1  75 TRP HD1  H  -8.260   6.378  -0.387 1.00 . A A . 375 TRP HD1  1 1 
       14 30967 1 1  75 TRP HE1  H  -6.773   7.783  -1.949 1.00 . A A . 375 TRP HE1  1 1 
       14 30968 1 1  75 TRP HE3  H  -4.264   7.095   2.721 1.00 . A A . 375 TRP HE3  1 1 
       14 30969 1 1  75 TRP HH2  H  -2.349   9.360  -0.343 1.00 . A A . 375 TRP HH2  1 1 
       14 30970 1 1  75 TRP HZ2  H  -4.246   9.033  -1.868 1.00 . A A . 375 TRP HZ2  1 1 
       14 30971 1 1  75 TRP HZ3  H  -2.357   8.411   1.905 1.00 . A A . 375 TRP HZ3  1 1 
       14 30972 1 1  75 TRP N    N  -7.218   5.766   4.663 1.00 . A A . 375 TRP N    1 1 
       14 30973 1 1  75 TRP NE1  N  -6.518   7.529  -1.037 1.00 . A A . 375 TRP NE1  1 1 
       14 30974 1 1  75 TRP O    O  -6.914   8.962   3.197 1.00 . A A . 375 TRP O    1 1 
       14 30975 1 1  76 GLY C    C  -8.859  10.105   5.227 1.00 . A A . 376 GLY C    1 1 
       14 30976 1 1  76 GLY CA   C  -9.455   9.198   4.173 1.00 . A A . 376 GLY CA   1 1 
       14 30977 1 1  76 GLY H    H  -9.132   7.120   4.381 1.00 . A A . 376 GLY H    1 1 
       14 30978 1 1  76 GLY HA2  H  -9.434   9.704   3.218 1.00 . A A . 376 GLY HA2  1 1 
       14 30979 1 1  76 GLY HA3  H -10.479   8.982   4.437 1.00 . A A . 376 GLY HA3  1 1 
       14 30980 1 1  76 GLY N    N  -8.726   7.958   4.065 1.00 . A A . 376 GLY N    1 1 
       14 30981 1 1  76 GLY O    O  -8.676  11.303   5.007 1.00 . A A . 376 GLY O    1 1 
       14 30982 1 1  77 LYS C    C  -6.622  10.889   7.103 1.00 . A A . 377 LYS C    1 1 
       14 30983 1 1  77 LYS CA   C  -7.955  10.257   7.484 1.00 . A A . 377 LYS CA   1 1 
       14 30984 1 1  77 LYS CB   C  -7.760   9.334   8.685 1.00 . A A . 377 LYS CB   1 1 
       14 30985 1 1  77 LYS CD   C  -9.702  10.236  10.001 1.00 . A A . 377 LYS CD   1 1 
       14 30986 1 1  77 LYS CE   C  -8.827  10.890  11.062 1.00 . A A . 377 LYS CE   1 1 
       14 30987 1 1  77 LYS CG   C  -9.051   8.993   9.408 1.00 . A A . 377 LYS CG   1 1 
       14 30988 1 1  77 LYS H    H  -8.694   8.551   6.469 1.00 . A A . 377 LYS H    1 1 
       14 30989 1 1  77 LYS HA   H  -8.644  11.041   7.756 1.00 . A A . 377 LYS HA   1 1 
       14 30990 1 1  77 LYS HB2  H  -7.310   8.413   8.346 1.00 . A A . 377 LYS HB2  1 1 
       14 30991 1 1  77 LYS HB3  H  -7.095   9.814   9.387 1.00 . A A . 377 LYS HB3  1 1 
       14 30992 1 1  77 LYS HD2  H  -9.875  10.950   9.208 1.00 . A A . 377 LYS HD2  1 1 
       14 30993 1 1  77 LYS HD3  H -10.645   9.957  10.447 1.00 . A A . 377 LYS HD3  1 1 
       14 30994 1 1  77 LYS HE2  H  -7.871  11.130  10.622 1.00 . A A . 377 LYS HE2  1 1 
       14 30995 1 1  77 LYS HE3  H  -9.307  11.798  11.397 1.00 . A A . 377 LYS HE3  1 1 
       14 30996 1 1  77 LYS HG2  H  -9.734   8.539   8.706 1.00 . A A . 377 LYS HG2  1 1 
       14 30997 1 1  77 LYS HG3  H  -8.834   8.295  10.204 1.00 . A A . 377 LYS HG3  1 1 
       14 30998 1 1  77 LYS HZ1  H  -8.224   9.080  11.919 1.00 . A A . 377 LYS HZ1  1 1 
       14 30999 1 1  77 LYS HZ2  H  -9.506   9.835  12.735 1.00 . A A . 377 LYS HZ2  1 1 
       14 31000 1 1  77 LYS HZ3  H  -7.929  10.440  12.890 1.00 . A A . 377 LYS HZ3  1 1 
       14 31001 1 1  77 LYS N    N  -8.536   9.520   6.370 1.00 . A A . 377 LYS N    1 1 
       14 31002 1 1  77 LYS NZ   N  -8.607  10.000  12.230 1.00 . A A . 377 LYS NZ   1 1 
       14 31003 1 1  77 LYS O    O  -6.264  11.952   7.609 1.00 . A A . 377 LYS O    1 1 
       14 31004 1 1  78 ARG C    C  -4.699  11.989   4.940 1.00 . A A . 378 ARG C    1 1 
       14 31005 1 1  78 ARG CA   C  -4.586  10.727   5.798 1.00 . A A . 378 ARG CA   1 1 
       14 31006 1 1  78 ARG CB   C  -3.829   9.641   5.035 1.00 . A A . 378 ARG CB   1 1 
       14 31007 1 1  78 ARG CD   C  -2.342   8.804   6.895 1.00 . A A . 378 ARG CD   1 1 
       14 31008 1 1  78 ARG CG   C  -3.435   8.448   5.892 1.00 . A A . 378 ARG CG   1 1 
       14 31009 1 1  78 ARG CZ   C  -0.723   7.007   7.425 1.00 . A A . 378 ARG CZ   1 1 
       14 31010 1 1  78 ARG H    H  -6.233   9.392   5.835 1.00 . A A . 378 ARG H    1 1 
       14 31011 1 1  78 ARG HA   H  -4.031  10.970   6.691 1.00 . A A . 378 ARG HA   1 1 
       14 31012 1 1  78 ARG HB2  H  -4.452   9.287   4.226 1.00 . A A . 378 ARG HB2  1 1 
       14 31013 1 1  78 ARG HB3  H  -2.929  10.073   4.619 1.00 . A A . 378 ARG HB3  1 1 
       14 31014 1 1  78 ARG HD2  H  -1.504   9.225   6.359 1.00 . A A . 378 ARG HD2  1 1 
       14 31015 1 1  78 ARG HD3  H  -2.730   9.535   7.588 1.00 . A A . 378 ARG HD3  1 1 
       14 31016 1 1  78 ARG HE   H  -2.491   7.276   8.341 1.00 . A A . 378 ARG HE   1 1 
       14 31017 1 1  78 ARG HG2  H  -4.306   8.107   6.433 1.00 . A A . 378 ARG HG2  1 1 
       14 31018 1 1  78 ARG HG3  H  -3.078   7.658   5.249 1.00 . A A . 378 ARG HG3  1 1 
       14 31019 1 1  78 ARG HH11 H  -0.058   8.331   6.044 1.00 . A A . 378 ARG HH11 1 1 
       14 31020 1 1  78 ARG HH12 H   1.006   7.002   6.378 1.00 . A A . 378 ARG HH12 1 1 
       14 31021 1 1  78 ARG HH21 H  -1.052   5.531   8.778 1.00 . A A . 378 ARG HH21 1 1 
       14 31022 1 1  78 ARG HH22 H   0.453   5.421   7.901 1.00 . A A . 378 ARG HH22 1 1 
       14 31023 1 1  78 ARG N    N  -5.891  10.235   6.215 1.00 . A A . 378 ARG N    1 1 
       14 31024 1 1  78 ARG NE   N  -1.884   7.632   7.646 1.00 . A A . 378 ARG NE   1 1 
       14 31025 1 1  78 ARG NH1  N   0.145   7.487   6.546 1.00 . A A . 378 ARG NH1  1 1 
       14 31026 1 1  78 ARG NH2  N  -0.417   5.904   8.096 1.00 . A A . 378 ARG NH2  1 1 
       14 31027 1 1  78 ARG O    O  -3.820  12.848   4.983 1.00 . A A . 378 ARG O    1 1 
       14 31028 1 1  79 LYS C    C  -6.964  14.237   3.736 1.00 . A A . 379 LYS C    1 1 
       14 31029 1 1  79 LYS CA   C  -5.920  13.239   3.253 1.00 . A A . 379 LYS CA   1 1 
       14 31030 1 1  79 LYS CB   C  -6.300  12.751   1.853 1.00 . A A . 379 LYS CB   1 1 
       14 31031 1 1  79 LYS CD   C  -5.644  11.461  -0.201 1.00 . A A . 379 LYS CD   1 1 
       14 31032 1 1  79 LYS CE   C  -4.775  12.252  -1.173 1.00 . A A . 379 LYS CE   1 1 
       14 31033 1 1  79 LYS CG   C  -5.305  11.775   1.247 1.00 . A A . 379 LYS CG   1 1 
       14 31034 1 1  79 LYS H    H  -6.501  11.449   4.240 1.00 . A A . 379 LYS H    1 1 
       14 31035 1 1  79 LYS HA   H  -4.966  13.739   3.199 1.00 . A A . 379 LYS HA   1 1 
       14 31036 1 1  79 LYS HB2  H  -7.260  12.262   1.904 1.00 . A A . 379 LYS HB2  1 1 
       14 31037 1 1  79 LYS HB3  H  -6.376  13.605   1.197 1.00 . A A . 379 LYS HB3  1 1 
       14 31038 1 1  79 LYS HD2  H  -5.491  10.404  -0.374 1.00 . A A . 379 LYS HD2  1 1 
       14 31039 1 1  79 LYS HD3  H  -6.680  11.707  -0.376 1.00 . A A . 379 LYS HD3  1 1 
       14 31040 1 1  79 LYS HE2  H  -3.738  12.060  -0.942 1.00 . A A . 379 LYS HE2  1 1 
       14 31041 1 1  79 LYS HE3  H  -4.983  11.907  -2.177 1.00 . A A . 379 LYS HE3  1 1 
       14 31042 1 1  79 LYS HG2  H  -4.318  12.209   1.288 1.00 . A A . 379 LYS HG2  1 1 
       14 31043 1 1  79 LYS HG3  H  -5.322  10.859   1.818 1.00 . A A . 379 LYS HG3  1 1 
       14 31044 1 1  79 LYS HZ1  H  -4.729  14.096  -0.178 1.00 . A A . 379 LYS HZ1  1 1 
       14 31045 1 1  79 LYS HZ2  H  -6.030  13.928  -1.252 1.00 . A A . 379 LYS HZ2  1 1 
       14 31046 1 1  79 LYS HZ3  H  -4.468  14.206  -1.852 1.00 . A A . 379 LYS HZ3  1 1 
       14 31047 1 1  79 LYS N    N  -5.782  12.114   4.176 1.00 . A A . 379 LYS N    1 1 
       14 31048 1 1  79 LYS NZ   N  -5.017  13.720  -1.107 1.00 . A A . 379 LYS NZ   1 1 
       14 31049 1 1  79 LYS O    O  -7.410  15.090   2.966 1.00 . A A . 379 LYS O    1 1 
       14 31050 1 1  80 ASN C    C  -9.697  14.849   4.870 1.00 . A A . 380 ASN C    1 1 
       14 31051 1 1  80 ASN CA   C  -8.358  15.004   5.597 1.00 . A A . 380 ASN CA   1 1 
       14 31052 1 1  80 ASN CB   C  -7.884  16.469   5.571 1.00 . A A . 380 ASN CB   1 1 
       14 31053 1 1  80 ASN CG   C  -8.792  17.406   6.354 1.00 . A A . 380 ASN CG   1 1 
       14 31054 1 1  80 ASN H    H  -6.952  13.417   5.556 1.00 . A A . 380 ASN H    1 1 
       14 31055 1 1  80 ASN HA   H  -8.492  14.698   6.624 1.00 . A A . 380 ASN HA   1 1 
       14 31056 1 1  80 ASN HB2  H  -6.894  16.525   5.998 1.00 . A A . 380 ASN HB2  1 1 
       14 31057 1 1  80 ASN HB3  H  -7.846  16.809   4.547 1.00 . A A . 380 ASN HB3  1 1 
       14 31058 1 1  80 ASN HD21 H  -8.352  18.895   5.118 1.00 . A A . 380 ASN HD21 1 1 
       14 31059 1 1  80 ASN HD22 H  -9.459  19.277   6.391 1.00 . A A . 380 ASN HD22 1 1 
       14 31060 1 1  80 ASN N    N  -7.352  14.120   5.002 1.00 . A A . 380 ASN N    1 1 
       14 31061 1 1  80 ASN ND2  N  -8.874  18.651   5.912 1.00 . A A . 380 ASN ND2  1 1 
       14 31062 1 1  80 ASN O    O -10.435  15.810   4.657 1.00 . A A . 380 ASN O    1 1 
       14 31063 1 1  80 ASN OD1  O  -9.410  17.015   7.346 1.00 . A A . 380 ASN OD1  1 1 
       14 31064 1 1  81 LYS C    C -11.763  11.947   4.382 1.00 . A A . 381 LYS C    1 1 
       14 31065 1 1  81 LYS CA   C -11.264  13.292   3.849 1.00 . A A . 381 LYS CA   1 1 
       14 31066 1 1  81 LYS CB   C -11.119  13.288   2.318 1.00 . A A . 381 LYS CB   1 1 
       14 31067 1 1  81 LYS CD   C  -9.658  12.649   0.365 1.00 . A A . 381 LYS CD   1 1 
       14 31068 1 1  81 LYS CE   C -10.832  12.863  -0.579 1.00 . A A . 381 LYS CE   1 1 
       14 31069 1 1  81 LYS CG   C -10.102  12.290   1.778 1.00 . A A . 381 LYS CG   1 1 
       14 31070 1 1  81 LYS H    H  -9.339  12.898   4.626 1.00 . A A . 381 LYS H    1 1 
       14 31071 1 1  81 LYS HA   H -11.970  14.056   4.133 1.00 . A A . 381 LYS HA   1 1 
       14 31072 1 1  81 LYS HB2  H -12.080  13.054   1.881 1.00 . A A . 381 LYS HB2  1 1 
       14 31073 1 1  81 LYS HB3  H -10.824  14.274   1.997 1.00 . A A . 381 LYS HB3  1 1 
       14 31074 1 1  81 LYS HD2  H  -9.078  13.558   0.405 1.00 . A A . 381 LYS HD2  1 1 
       14 31075 1 1  81 LYS HD3  H  -9.042  11.848  -0.020 1.00 . A A . 381 LYS HD3  1 1 
       14 31076 1 1  81 LYS HE2  H -11.457  13.648  -0.179 1.00 . A A . 381 LYS HE2  1 1 
       14 31077 1 1  81 LYS HE3  H -10.449  13.169  -1.542 1.00 . A A . 381 LYS HE3  1 1 
       14 31078 1 1  81 LYS HG2  H  -9.236  12.285   2.424 1.00 . A A . 381 LYS HG2  1 1 
       14 31079 1 1  81 LYS HG3  H -10.549  11.307   1.766 1.00 . A A . 381 LYS HG3  1 1 
       14 31080 1 1  81 LYS HZ1  H -12.139  11.399   0.134 1.00 . A A . 381 LYS HZ1  1 1 
       14 31081 1 1  81 LYS HZ2  H -11.050  10.835  -1.036 1.00 . A A . 381 LYS HZ2  1 1 
       14 31082 1 1  81 LYS HZ3  H -12.370  11.790  -1.497 1.00 . A A . 381 LYS HZ3  1 1 
       14 31083 1 1  81 LYS N    N  -9.993  13.618   4.477 1.00 . A A . 381 LYS N    1 1 
       14 31084 1 1  81 LYS NZ   N -11.653  11.637  -0.753 1.00 . A A . 381 LYS NZ   1 1 
       14 31085 1 1  81 LYS O    O -11.897  10.971   3.645 1.00 . A A . 381 LYS O    1 1 
       14 31086 1 1  82 PRO C    C -13.706  10.066   6.103 1.00 . A A . 382 PRO C    1 1 
       14 31087 1 1  82 PRO CA   C -12.332  10.648   6.412 1.00 . A A . 382 PRO CA   1 1 
       14 31088 1 1  82 PRO CB   C -12.257  11.060   7.893 1.00 . A A . 382 PRO CB   1 1 
       14 31089 1 1  82 PRO CD   C -12.164  13.052   6.585 1.00 . A A . 382 PRO CD   1 1 
       14 31090 1 1  82 PRO CG   C -11.761  12.470   7.901 1.00 . A A . 382 PRO CG   1 1 
       14 31091 1 1  82 PRO HA   H -11.575   9.899   6.209 1.00 . A A . 382 PRO HA   1 1 
       14 31092 1 1  82 PRO HB2  H -13.240  10.988   8.336 1.00 . A A . 382 PRO HB2  1 1 
       14 31093 1 1  82 PRO HB3  H -11.578  10.402   8.413 1.00 . A A . 382 PRO HB3  1 1 
       14 31094 1 1  82 PRO HD2  H -13.179  13.422   6.625 1.00 . A A . 382 PRO HD2  1 1 
       14 31095 1 1  82 PRO HD3  H -11.482  13.836   6.289 1.00 . A A . 382 PRO HD3  1 1 
       14 31096 1 1  82 PRO HG2  H -12.221  13.017   8.711 1.00 . A A . 382 PRO HG2  1 1 
       14 31097 1 1  82 PRO HG3  H -10.685  12.479   8.004 1.00 . A A . 382 PRO HG3  1 1 
       14 31098 1 1  82 PRO N    N -12.054  11.896   5.692 1.00 . A A . 382 PRO N    1 1 
       14 31099 1 1  82 PRO O    O -14.374  10.485   5.156 1.00 . A A . 382 PRO O    1 1 
       14 31100 1 1  83 LYS C    C -15.348   7.616   5.428 1.00 . A A . 383 LYS C    1 1 
       14 31101 1 1  83 LYS CA   C -15.368   8.369   6.748 1.00 . A A . 383 LYS CA   1 1 
       14 31102 1 1  83 LYS CB   C -16.602   9.290   6.788 1.00 . A A . 383 LYS CB   1 1 
       14 31103 1 1  83 LYS CD   C -16.056  11.409   8.028 1.00 . A A . 383 LYS CD   1 1 
       14 31104 1 1  83 LYS CE   C -16.449  12.303   9.189 1.00 . A A . 383 LYS CE   1 1 
       14 31105 1 1  83 LYS CG   C -16.782  10.076   8.079 1.00 . A A . 383 LYS CG   1 1 
       14 31106 1 1  83 LYS H    H -13.539   8.861   7.693 1.00 . A A . 383 LYS H    1 1 
       14 31107 1 1  83 LYS HA   H -15.442   7.647   7.549 1.00 . A A . 383 LYS HA   1 1 
       14 31108 1 1  83 LYS HB2  H -16.528   9.997   5.977 1.00 . A A . 383 LYS HB2  1 1 
       14 31109 1 1  83 LYS HB3  H -17.486   8.686   6.638 1.00 . A A . 383 LYS HB3  1 1 
       14 31110 1 1  83 LYS HD2  H -14.992  11.230   8.066 1.00 . A A . 383 LYS HD2  1 1 
       14 31111 1 1  83 LYS HD3  H -16.306  11.908   7.102 1.00 . A A . 383 LYS HD3  1 1 
       14 31112 1 1  83 LYS HE2  H -17.522  12.412   9.196 1.00 . A A . 383 LYS HE2  1 1 
       14 31113 1 1  83 LYS HE3  H -16.129  11.836  10.110 1.00 . A A . 383 LYS HE3  1 1 
       14 31114 1 1  83 LYS HG2  H -17.835  10.258   8.235 1.00 . A A . 383 LYS HG2  1 1 
       14 31115 1 1  83 LYS HG3  H -16.390   9.494   8.901 1.00 . A A . 383 LYS HG3  1 1 
       14 31116 1 1  83 LYS HZ1  H -16.227  14.281   9.811 1.00 . A A . 383 LYS HZ1  1 1 
       14 31117 1 1  83 LYS HZ2  H -16.011  14.058   8.143 1.00 . A A . 383 LYS HZ2  1 1 
       14 31118 1 1  83 LYS HZ3  H -14.799  13.580   9.232 1.00 . A A . 383 LYS HZ3  1 1 
       14 31119 1 1  83 LYS N    N -14.115   9.101   6.929 1.00 . A A . 383 LYS N    1 1 
       14 31120 1 1  83 LYS NZ   N -15.828  13.647   9.086 1.00 . A A . 383 LYS NZ   1 1 
       14 31121 1 1  83 LYS O    O -16.394   7.356   4.833 1.00 . A A . 383 LYS O    1 1 
       14 31122 1 1  84 MET C    C -14.417   5.120   3.867 1.00 . A A . 384 MET C    1 1 
       14 31123 1 1  84 MET CA   C -14.004   6.569   3.712 1.00 . A A . 384 MET CA   1 1 
       14 31124 1 1  84 MET CB   C -12.556   6.628   3.214 1.00 . A A . 384 MET CB   1 1 
       14 31125 1 1  84 MET CE   C -10.594   8.109   1.109 1.00 . A A . 384 MET CE   1 1 
       14 31126 1 1  84 MET CG   C -12.394   6.111   1.795 1.00 . A A . 384 MET CG   1 1 
       14 31127 1 1  84 MET H    H -13.359   7.485   5.498 1.00 . A A . 384 MET H    1 1 
       14 31128 1 1  84 MET HA   H -14.646   7.044   2.987 1.00 . A A . 384 MET HA   1 1 
       14 31129 1 1  84 MET HB2  H -12.203   7.645   3.256 1.00 . A A . 384 MET HB2  1 1 
       14 31130 1 1  84 MET HB3  H -11.942   6.010   3.860 1.00 . A A . 384 MET HB3  1 1 
       14 31131 1 1  84 MET HE1  H  -9.619   8.391   0.739 1.00 . A A . 384 MET HE1  1 1 
       14 31132 1 1  84 MET HE2  H -11.358   8.524   0.469 1.00 . A A . 384 MET HE2  1 1 
       14 31133 1 1  84 MET HE3  H -10.719   8.488   2.113 1.00 . A A . 384 MET HE3  1 1 
       14 31134 1 1  84 MET HG2  H -12.629   5.058   1.790 1.00 . A A . 384 MET HG2  1 1 
       14 31135 1 1  84 MET HG3  H -13.090   6.635   1.159 1.00 . A A . 384 MET HG3  1 1 
       14 31136 1 1  84 MET N    N -14.154   7.269   4.972 1.00 . A A . 384 MET N    1 1 
       14 31137 1 1  84 MET O    O -13.764   4.360   4.568 1.00 . A A . 384 MET O    1 1 
       14 31138 1 1  84 MET SD   S -10.732   6.325   1.128 1.00 . A A . 384 MET SD   1 1 
       14 31139 1 1  85 ASN C    C -15.082   2.681   2.055 1.00 . A A . 385 ASN C    1 1 
       14 31140 1 1  85 ASN CA   C -15.865   3.335   3.183 1.00 . A A . 385 ASN CA   1 1 
       14 31141 1 1  85 ASN CB   C -17.371   3.124   2.994 1.00 . A A . 385 ASN CB   1 1 
       14 31142 1 1  85 ASN CG   C -17.891   3.419   1.596 1.00 . A A . 385 ASN CG   1 1 
       14 31143 1 1  85 ASN H    H -16.125   5.418   2.888 1.00 . A A . 385 ASN H    1 1 
       14 31144 1 1  85 ASN HA   H -15.563   2.879   4.116 1.00 . A A . 385 ASN HA   1 1 
       14 31145 1 1  85 ASN HB2  H -17.607   2.103   3.225 1.00 . A A . 385 ASN HB2  1 1 
       14 31146 1 1  85 ASN HB3  H -17.891   3.770   3.683 1.00 . A A . 385 ASN HB3  1 1 
       14 31147 1 1  85 ASN HD21 H -16.699   4.989   1.411 1.00 . A A . 385 ASN HD21 1 1 
       14 31148 1 1  85 ASN HD22 H -17.742   4.676   0.061 1.00 . A A . 385 ASN HD22 1 1 
       14 31149 1 1  85 ASN N    N -15.521   4.743   3.258 1.00 . A A . 385 ASN N    1 1 
       14 31150 1 1  85 ASN ND2  N -17.383   4.458   0.960 1.00 . A A . 385 ASN ND2  1 1 
       14 31151 1 1  85 ASN O    O -14.466   3.391   1.255 1.00 . A A . 385 ASN O    1 1 
       14 31152 1 1  85 ASN OD1  O -18.775   2.724   1.103 1.00 . A A . 385 ASN OD1  1 1 
       14 31153 1 1  86 TYR C    C -14.632   1.186  -0.448 1.00 . A A . 386 TYR C    1 1 
       14 31154 1 1  86 TYR CA   C -14.336   0.639   0.950 1.00 . A A . 386 TYR CA   1 1 
       14 31155 1 1  86 TYR CB   C -14.646  -0.862   1.005 1.00 . A A . 386 TYR CB   1 1 
       14 31156 1 1  86 TYR CD1  C -13.179  -1.754  -0.841 1.00 . A A . 386 TYR CD1  1 1 
       14 31157 1 1  86 TYR CD2  C -15.535  -2.074  -1.030 1.00 . A A . 386 TYR CD2  1 1 
       14 31158 1 1  86 TYR CE1  C -12.988  -2.413  -2.037 1.00 . A A . 386 TYR CE1  1 1 
       14 31159 1 1  86 TYR CE2  C -15.349  -2.739  -2.226 1.00 . A A . 386 TYR CE2  1 1 
       14 31160 1 1  86 TYR CG   C -14.453  -1.573  -0.317 1.00 . A A . 386 TYR CG   1 1 
       14 31161 1 1  86 TYR CZ   C -14.121  -2.849  -2.763 1.00 . A A . 386 TYR CZ   1 1 
       14 31162 1 1  86 TYR H    H -15.605   0.837   2.641 1.00 . A A . 386 TYR H    1 1 
       14 31163 1 1  86 TYR HA   H -13.283   0.782   1.154 1.00 . A A . 386 TYR HA   1 1 
       14 31164 1 1  86 TYR HB2  H -13.996  -1.330   1.729 1.00 . A A . 386 TYR HB2  1 1 
       14 31165 1 1  86 TYR HB3  H -15.674  -0.999   1.310 1.00 . A A . 386 TYR HB3  1 1 
       14 31166 1 1  86 TYR HD1  H -12.329  -1.368  -0.297 1.00 . A A . 386 TYR HD1  1 1 
       14 31167 1 1  86 TYR HD2  H -16.534  -1.942  -0.636 1.00 . A A . 386 TYR HD2  1 1 
       14 31168 1 1  86 TYR HE1  H -11.990  -2.544  -2.427 1.00 . A A . 386 TYR HE1  1 1 
       14 31169 1 1  86 TYR HE2  H -16.200  -3.123  -2.766 1.00 . A A . 386 TYR HE2  1 1 
       14 31170 1 1  86 TYR HH   H -13.144  -4.185  -3.821 1.00 . A A . 386 TYR HH   1 1 
       14 31171 1 1  86 TYR N    N -15.087   1.355   1.983 1.00 . A A . 386 TYR N    1 1 
       14 31172 1 1  86 TYR O    O -13.785   1.161  -1.320 1.00 . A A . 386 TYR O    1 1 
       14 31173 1 1  86 TYR OH   O -13.884  -3.569  -3.914 1.00 . A A . 386 TYR OH   1 1 
       14 31174 1 1  87 GLU C    C -15.726   3.554  -2.258 1.00 . A A . 387 GLU C    1 1 
       14 31175 1 1  87 GLU CA   C -16.262   2.162  -1.942 1.00 . A A . 387 GLU CA   1 1 
       14 31176 1 1  87 GLU CB   C -17.777   2.120  -2.006 1.00 . A A . 387 GLU CB   1 1 
       14 31177 1 1  87 GLU CD   C -19.831   0.716  -1.572 1.00 . A A . 387 GLU CD   1 1 
       14 31178 1 1  87 GLU CG   C -18.330   0.827  -1.437 1.00 . A A . 387 GLU CG   1 1 
       14 31179 1 1  87 GLU H    H -16.414   1.785   0.135 1.00 . A A . 387 GLU H    1 1 
       14 31180 1 1  87 GLU HA   H -15.860   1.475  -2.680 1.00 . A A . 387 GLU HA   1 1 
       14 31181 1 1  87 GLU HB2  H -18.178   2.949  -1.439 1.00 . A A . 387 GLU HB2  1 1 
       14 31182 1 1  87 GLU HB3  H -18.093   2.205  -3.034 1.00 . A A . 387 GLU HB3  1 1 
       14 31183 1 1  87 GLU HG2  H -17.873  -0.002  -1.957 1.00 . A A . 387 GLU HG2  1 1 
       14 31184 1 1  87 GLU HG3  H -18.067   0.777  -0.387 1.00 . A A . 387 GLU HG3  1 1 
       14 31185 1 1  87 GLU N    N -15.822   1.705  -0.633 1.00 . A A . 387 GLU N    1 1 
       14 31186 1 1  87 GLU O    O -15.531   3.898  -3.422 1.00 . A A . 387 GLU O    1 1 
       14 31187 1 1  87 GLU OE1  O -20.549   1.419  -0.830 1.00 . A A . 387 GLU OE1  1 1 
       14 31188 1 1  87 GLU OE2  O -20.303  -0.060  -2.423 1.00 . A A . 387 GLU OE2  1 1 
       14 31189 1 1  88 LYS C    C -13.300   5.308  -1.701 1.00 . A A . 388 LYS C    1 1 
       14 31190 1 1  88 LYS CA   C -14.770   5.601  -1.438 1.00 . A A . 388 LYS CA   1 1 
       14 31191 1 1  88 LYS CB   C -14.939   6.523  -0.234 1.00 . A A . 388 LYS CB   1 1 
       14 31192 1 1  88 LYS CD   C -16.477   7.967   1.124 1.00 . A A . 388 LYS CD   1 1 
       14 31193 1 1  88 LYS CE   C -17.833   8.651   1.199 1.00 . A A . 388 LYS CE   1 1 
       14 31194 1 1  88 LYS CG   C -16.285   7.221  -0.186 1.00 . A A . 388 LYS CG   1 1 
       14 31195 1 1  88 LYS H    H -15.685   4.069  -0.324 1.00 . A A . 388 LYS H    1 1 
       14 31196 1 1  88 LYS HA   H -15.205   6.061  -2.302 1.00 . A A . 388 LYS HA   1 1 
       14 31197 1 1  88 LYS HB2  H -14.829   5.940   0.665 1.00 . A A . 388 LYS HB2  1 1 
       14 31198 1 1  88 LYS HB3  H -14.170   7.279  -0.263 1.00 . A A . 388 LYS HB3  1 1 
       14 31199 1 1  88 LYS HD2  H -16.400   7.262   1.939 1.00 . A A . 388 LYS HD2  1 1 
       14 31200 1 1  88 LYS HD3  H -15.701   8.713   1.219 1.00 . A A . 388 LYS HD3  1 1 
       14 31201 1 1  88 LYS HE2  H -18.602   7.919   1.003 1.00 . A A . 388 LYS HE2  1 1 
       14 31202 1 1  88 LYS HE3  H -17.965   9.048   2.194 1.00 . A A . 388 LYS HE3  1 1 
       14 31203 1 1  88 LYS HG2  H -16.335   7.929  -0.999 1.00 . A A . 388 LYS HG2  1 1 
       14 31204 1 1  88 LYS HG3  H -17.067   6.485  -0.293 1.00 . A A . 388 LYS HG3  1 1 
       14 31205 1 1  88 LYS HZ1  H -17.177  10.429   0.322 1.00 . A A . 388 LYS HZ1  1 1 
       14 31206 1 1  88 LYS HZ2  H -18.859  10.272   0.379 1.00 . A A . 388 LYS HZ2  1 1 
       14 31207 1 1  88 LYS HZ3  H -17.962   9.388  -0.757 1.00 . A A . 388 LYS HZ3  1 1 
       14 31208 1 1  88 LYS N    N -15.450   4.342  -1.232 1.00 . A A . 388 LYS N    1 1 
       14 31209 1 1  88 LYS NZ   N -17.966   9.759   0.217 1.00 . A A . 388 LYS NZ   1 1 
       14 31210 1 1  88 LYS O    O -12.642   5.955  -2.521 1.00 . A A . 388 LYS O    1 1 
       14 31211 1 1  89 LEU C    C -11.427   3.171  -2.650 1.00 . A A . 389 LEU C    1 1 
       14 31212 1 1  89 LEU CA   C -11.488   3.742  -1.254 1.00 . A A . 389 LEU CA   1 1 
       14 31213 1 1  89 LEU CB   C -11.171   2.635  -0.250 1.00 . A A . 389 LEU CB   1 1 
       14 31214 1 1  89 LEU CD1  C  -8.691   2.859  -0.523 1.00 . A A . 389 LEU CD1  1 1 
       14 31215 1 1  89 LEU CD2  C  -9.649   0.821   0.559 1.00 . A A . 389 LEU CD2  1 1 
       14 31216 1 1  89 LEU CG   C  -9.862   1.890  -0.499 1.00 . A A . 389 LEU CG   1 1 
       14 31217 1 1  89 LEU H    H -13.371   3.867  -0.321 1.00 . A A . 389 LEU H    1 1 
       14 31218 1 1  89 LEU HA   H -10.768   4.538  -1.156 1.00 . A A . 389 LEU HA   1 1 
       14 31219 1 1  89 LEU HB2  H -11.139   3.066   0.737 1.00 . A A . 389 LEU HB2  1 1 
       14 31220 1 1  89 LEU HB3  H -11.974   1.910  -0.286 1.00 . A A . 389 LEU HB3  1 1 
       14 31221 1 1  89 LEU HD11 H  -8.676   3.437   0.390 1.00 . A A . 389 LEU HD11 1 1 
       14 31222 1 1  89 LEU HD12 H  -7.768   2.306  -0.616 1.00 . A A . 389 LEU HD12 1 1 
       14 31223 1 1  89 LEU HD13 H  -8.793   3.525  -1.369 1.00 . A A . 389 LEU HD13 1 1 
       14 31224 1 1  89 LEU HD21 H  -8.738   0.280   0.347 1.00 . A A . 389 LEU HD21 1 1 
       14 31225 1 1  89 LEU HD22 H  -9.575   1.285   1.531 1.00 . A A . 389 LEU HD22 1 1 
       14 31226 1 1  89 LEU HD23 H -10.484   0.136   0.550 1.00 . A A . 389 LEU HD23 1 1 
       14 31227 1 1  89 LEU HG   H  -9.917   1.403  -1.462 1.00 . A A . 389 LEU HG   1 1 
       14 31228 1 1  89 LEU N    N -12.813   4.280  -1.012 1.00 . A A . 389 LEU N    1 1 
       14 31229 1 1  89 LEU O    O -10.456   3.358  -3.369 1.00 . A A . 389 LEU O    1 1 
       14 31230 1 1  90 SER C    C -12.542   2.839  -5.424 1.00 . A A . 390 SER C    1 1 
       14 31231 1 1  90 SER CA   C -12.561   1.813  -4.304 1.00 . A A . 390 SER CA   1 1 
       14 31232 1 1  90 SER CB   C -13.815   0.926  -4.389 1.00 . A A . 390 SER CB   1 1 
       14 31233 1 1  90 SER H    H -13.264   2.431  -2.420 1.00 . A A . 390 SER H    1 1 
       14 31234 1 1  90 SER HA   H -11.683   1.190  -4.385 1.00 . A A . 390 SER HA   1 1 
       14 31235 1 1  90 SER HB2  H -13.673   0.179  -5.149 1.00 . A A . 390 SER HB2  1 1 
       14 31236 1 1  90 SER HB3  H -13.962   0.437  -3.437 1.00 . A A . 390 SER HB3  1 1 
       14 31237 1 1  90 SER HG   H -14.979   2.504  -4.209 1.00 . A A . 390 SER HG   1 1 
       14 31238 1 1  90 SER N    N -12.495   2.488  -3.029 1.00 . A A . 390 SER N    1 1 
       14 31239 1 1  90 SER O    O -12.049   2.569  -6.510 1.00 . A A . 390 SER O    1 1 
       14 31240 1 1  90 SER OG   O -14.980   1.672  -4.699 1.00 . A A . 390 SER OG   1 1 
       14 31241 1 1  91 ARG C    C -11.562   5.575  -6.250 1.00 . A A . 391 ARG C    1 1 
       14 31242 1 1  91 ARG CA   C -13.008   5.135  -6.074 1.00 . A A . 391 ARG CA   1 1 
       14 31243 1 1  91 ARG CB   C -13.874   6.294  -5.575 1.00 . A A . 391 ARG CB   1 1 
       14 31244 1 1  91 ARG CD   C -14.777   8.595  -6.011 1.00 . A A . 391 ARG CD   1 1 
       14 31245 1 1  91 ARG CG   C -13.740   7.557  -6.405 1.00 . A A . 391 ARG CG   1 1 
       14 31246 1 1  91 ARG CZ   C -16.989   8.964  -7.042 1.00 . A A . 391 ARG CZ   1 1 
       14 31247 1 1  91 ARG H    H -13.542   4.154  -4.287 1.00 . A A . 391 ARG H    1 1 
       14 31248 1 1  91 ARG HA   H -13.388   4.792  -7.024 1.00 . A A . 391 ARG HA   1 1 
       14 31249 1 1  91 ARG HB2  H -14.910   5.987  -5.590 1.00 . A A . 391 ARG HB2  1 1 
       14 31250 1 1  91 ARG HB3  H -13.593   6.525  -4.558 1.00 . A A . 391 ARG HB3  1 1 
       14 31251 1 1  91 ARG HD2  H -14.741   8.732  -4.938 1.00 . A A . 391 ARG HD2  1 1 
       14 31252 1 1  91 ARG HD3  H -14.543   9.528  -6.501 1.00 . A A . 391 ARG HD3  1 1 
       14 31253 1 1  91 ARG HE   H -16.410   7.267  -6.144 1.00 . A A . 391 ARG HE   1 1 
       14 31254 1 1  91 ARG HG2  H -12.755   7.971  -6.255 1.00 . A A . 391 ARG HG2  1 1 
       14 31255 1 1  91 ARG HG3  H -13.873   7.304  -7.446 1.00 . A A . 391 ARG HG3  1 1 
       14 31256 1 1  91 ARG HH11 H -15.735  10.564  -7.146 1.00 . A A . 391 ARG HH11 1 1 
       14 31257 1 1  91 ARG HH12 H -17.303  10.788  -7.876 1.00 . A A . 391 ARG HH12 1 1 
       14 31258 1 1  91 ARG HH21 H -18.458   7.564  -7.115 1.00 . A A . 391 ARG HH21 1 1 
       14 31259 1 1  91 ARG HH22 H -18.842   9.091  -7.851 1.00 . A A . 391 ARG HH22 1 1 
       14 31260 1 1  91 ARG N    N -13.076   4.025  -5.141 1.00 . A A . 391 ARG N    1 1 
       14 31261 1 1  91 ARG NE   N -16.129   8.183  -6.389 1.00 . A A . 391 ARG NE   1 1 
       14 31262 1 1  91 ARG NH1  N -16.648  10.203  -7.381 1.00 . A A . 391 ARG NH1  1 1 
       14 31263 1 1  91 ARG NH2  N -18.191   8.502  -7.363 1.00 . A A . 391 ARG NH2  1 1 
       14 31264 1 1  91 ARG O    O -11.107   5.823  -7.369 1.00 . A A . 391 ARG O    1 1 
       14 31265 1 1  92 GLY C    C  -8.684   4.798  -5.920 1.00 . A A . 392 GLY C    1 1 
       14 31266 1 1  92 GLY CA   C  -9.410   5.928  -5.227 1.00 . A A . 392 GLY CA   1 1 
       14 31267 1 1  92 GLY H    H -11.250   5.464  -4.267 1.00 . A A . 392 GLY H    1 1 
       14 31268 1 1  92 GLY HA2  H  -9.265   6.844  -5.783 1.00 . A A . 392 GLY HA2  1 1 
       14 31269 1 1  92 GLY HA3  H  -9.012   6.047  -4.231 1.00 . A A . 392 GLY HA3  1 1 
       14 31270 1 1  92 GLY N    N -10.830   5.638  -5.144 1.00 . A A . 392 GLY N    1 1 
       14 31271 1 1  92 GLY O    O  -7.832   5.016  -6.786 1.00 . A A . 392 GLY O    1 1 
       14 31272 1 1  93 LEU C    C  -8.790   2.385  -7.682 1.00 . A A . 393 LEU C    1 1 
       14 31273 1 1  93 LEU CA   C  -8.542   2.375  -6.175 1.00 . A A . 393 LEU CA   1 1 
       14 31274 1 1  93 LEU CB   C  -9.185   1.129  -5.543 1.00 . A A . 393 LEU CB   1 1 
       14 31275 1 1  93 LEU CD1  C  -9.756  -0.182  -3.484 1.00 . A A . 393 LEU CD1  1 1 
       14 31276 1 1  93 LEU CD2  C  -7.371   0.281  -4.010 1.00 . A A . 393 LEU CD2  1 1 
       14 31277 1 1  93 LEU CG   C  -8.792   0.822  -4.089 1.00 . A A . 393 LEU CG   1 1 
       14 31278 1 1  93 LEU H    H  -9.812   3.507  -4.907 1.00 . A A . 393 LEU H    1 1 
       14 31279 1 1  93 LEU HA   H  -7.478   2.360  -5.992 1.00 . A A . 393 LEU HA   1 1 
       14 31280 1 1  93 LEU HB2  H -10.258   1.257  -5.576 1.00 . A A . 393 LEU HB2  1 1 
       14 31281 1 1  93 LEU HB3  H  -8.926   0.273  -6.149 1.00 . A A . 393 LEU HB3  1 1 
       14 31282 1 1  93 LEU HD11 H  -9.724  -1.099  -4.053 1.00 . A A . 393 LEU HD11 1 1 
       14 31283 1 1  93 LEU HD12 H  -9.474  -0.383  -2.461 1.00 . A A . 393 LEU HD12 1 1 
       14 31284 1 1  93 LEU HD13 H -10.758   0.222  -3.510 1.00 . A A . 393 LEU HD13 1 1 
       14 31285 1 1  93 LEU HD21 H  -7.178  -0.081  -3.006 1.00 . A A . 393 LEU HD21 1 1 
       14 31286 1 1  93 LEU HD22 H  -7.256  -0.537  -4.710 1.00 . A A . 393 LEU HD22 1 1 
       14 31287 1 1  93 LEU HD23 H  -6.669   1.064  -4.254 1.00 . A A . 393 LEU HD23 1 1 
       14 31288 1 1  93 LEU HG   H  -8.842   1.732  -3.501 1.00 . A A . 393 LEU HG   1 1 
       14 31289 1 1  93 LEU N    N  -9.089   3.586  -5.577 1.00 . A A . 393 LEU N    1 1 
       14 31290 1 1  93 LEU O    O  -8.024   1.813  -8.452 1.00 . A A . 393 LEU O    1 1 
       14 31291 1 1  94 ARG C    C  -9.381   4.221 -10.200 1.00 . A A . 394 ARG C    1 1 
       14 31292 1 1  94 ARG CA   C -10.213   3.166  -9.504 1.00 . A A . 394 ARG CA   1 1 
       14 31293 1 1  94 ARG CB   C -11.701   3.467  -9.691 1.00 . A A . 394 ARG CB   1 1 
       14 31294 1 1  94 ARG CD   C -12.439   1.183 -10.430 1.00 . A A . 394 ARG CD   1 1 
       14 31295 1 1  94 ARG CG   C -12.625   2.289  -9.403 1.00 . A A . 394 ARG CG   1 1 
       14 31296 1 1  94 ARG CZ   C -13.286   1.094 -12.757 1.00 . A A . 394 ARG CZ   1 1 
       14 31297 1 1  94 ARG H    H -10.447   3.471  -7.423 1.00 . A A . 394 ARG H    1 1 
       14 31298 1 1  94 ARG HA   H  -9.983   2.229  -9.962 1.00 . A A . 394 ARG HA   1 1 
       14 31299 1 1  94 ARG HB2  H -11.974   4.278  -9.033 1.00 . A A . 394 ARG HB2  1 1 
       14 31300 1 1  94 ARG HB3  H -11.862   3.774 -10.715 1.00 . A A . 394 ARG HB3  1 1 
       14 31301 1 1  94 ARG HD2  H -11.453   0.758 -10.310 1.00 . A A . 394 ARG HD2  1 1 
       14 31302 1 1  94 ARG HD3  H -13.183   0.419 -10.260 1.00 . A A . 394 ARG HD3  1 1 
       14 31303 1 1  94 ARG HE   H -12.108   2.529 -12.013 1.00 . A A . 394 ARG HE   1 1 
       14 31304 1 1  94 ARG HG2  H -12.406   1.899  -8.416 1.00 . A A . 394 ARG HG2  1 1 
       14 31305 1 1  94 ARG HG3  H -13.650   2.631  -9.434 1.00 . A A . 394 ARG HG3  1 1 
       14 31306 1 1  94 ARG HH11 H -13.908  -0.454 -11.596 1.00 . A A . 394 ARG HH11 1 1 
       14 31307 1 1  94 ARG HH12 H -14.484  -0.477 -13.240 1.00 . A A . 394 ARG HH12 1 1 
       14 31308 1 1  94 ARG HH21 H -12.851   2.501 -14.146 1.00 . A A . 394 ARG HH21 1 1 
       14 31309 1 1  94 ARG HH22 H -13.879   1.213 -14.700 1.00 . A A . 394 ARG HH22 1 1 
       14 31310 1 1  94 ARG N    N  -9.866   3.053  -8.094 1.00 . A A . 394 ARG N    1 1 
       14 31311 1 1  94 ARG NE   N -12.576   1.689 -11.797 1.00 . A A . 394 ARG NE   1 1 
       14 31312 1 1  94 ARG NH1  N -13.942  -0.036 -12.511 1.00 . A A . 394 ARG NH1  1 1 
       14 31313 1 1  94 ARG NH2  N -13.341   1.646 -13.963 1.00 . A A . 394 ARG NH2  1 1 
       14 31314 1 1  94 ARG O    O  -9.121   4.116 -11.396 1.00 . A A . 394 ARG O    1 1 
       14 31315 1 1  95 TYR C    C  -6.711   5.518 -10.338 1.00 . A A . 395 TYR C    1 1 
       14 31316 1 1  95 TYR CA   C  -8.028   6.205  -9.986 1.00 . A A . 395 TYR CA   1 1 
       14 31317 1 1  95 TYR CB   C  -7.799   7.325  -8.966 1.00 . A A . 395 TYR CB   1 1 
       14 31318 1 1  95 TYR CD1  C  -5.341   7.824  -8.949 1.00 . A A . 395 TYR CD1  1 1 
       14 31319 1 1  95 TYR CD2  C  -6.795   9.416  -9.951 1.00 . A A . 395 TYR CD2  1 1 
       14 31320 1 1  95 TYR CE1  C  -4.246   8.616  -9.248 1.00 . A A . 395 TYR CE1  1 1 
       14 31321 1 1  95 TYR CE2  C  -5.712  10.222 -10.256 1.00 . A A . 395 TYR CE2  1 1 
       14 31322 1 1  95 TYR CG   C  -6.623   8.211  -9.295 1.00 . A A . 395 TYR CG   1 1 
       14 31323 1 1  95 TYR CZ   C  -4.438   9.817  -9.902 1.00 . A A . 395 TYR CZ   1 1 
       14 31324 1 1  95 TYR H    H  -9.261   5.292  -8.524 1.00 . A A . 395 TYR H    1 1 
       14 31325 1 1  95 TYR HA   H  -8.455   6.622 -10.885 1.00 . A A . 395 TYR HA   1 1 
       14 31326 1 1  95 TYR HB2  H  -8.679   7.948  -8.920 1.00 . A A . 395 TYR HB2  1 1 
       14 31327 1 1  95 TYR HB3  H  -7.623   6.886  -7.995 1.00 . A A . 395 TYR HB3  1 1 
       14 31328 1 1  95 TYR HD1  H  -5.210   6.872  -8.444 1.00 . A A . 395 TYR HD1  1 1 
       14 31329 1 1  95 TYR HD2  H  -7.794   9.720 -10.227 1.00 . A A . 395 TYR HD2  1 1 
       14 31330 1 1  95 TYR HE1  H  -3.249   8.291  -8.969 1.00 . A A . 395 TYR HE1  1 1 
       14 31331 1 1  95 TYR HE2  H  -5.865  11.161 -10.767 1.00 . A A . 395 TYR HE2  1 1 
       14 31332 1 1  95 TYR HH   H  -3.579  11.537 -10.083 1.00 . A A . 395 TYR HH   1 1 
       14 31333 1 1  95 TYR N    N  -8.956   5.222  -9.456 1.00 . A A . 395 TYR N    1 1 
       14 31334 1 1  95 TYR O    O  -6.039   5.872 -11.309 1.00 . A A . 395 TYR O    1 1 
       14 31335 1 1  95 TYR OH   O  -3.354  10.609 -10.213 1.00 . A A . 395 TYR OH   1 1 
       14 31336 1 1  96 TYR C    C  -5.386   2.619 -10.725 1.00 . A A . 396 TYR C    1 1 
       14 31337 1 1  96 TYR CA   C  -5.137   3.765  -9.770 1.00 . A A . 396 TYR CA   1 1 
       14 31338 1 1  96 TYR CB   C  -4.587   3.246  -8.453 1.00 . A A . 396 TYR CB   1 1 
       14 31339 1 1  96 TYR CD1  C  -3.469   5.357  -7.705 1.00 . A A . 396 TYR CD1  1 1 
       14 31340 1 1  96 TYR CD2  C  -5.083   4.372  -6.260 1.00 . A A . 396 TYR CD2  1 1 
       14 31341 1 1  96 TYR CE1  C  -3.264   6.367  -6.798 1.00 . A A . 396 TYR CE1  1 1 
       14 31342 1 1  96 TYR CE2  C  -4.887   5.392  -5.340 1.00 . A A . 396 TYR CE2  1 1 
       14 31343 1 1  96 TYR CG   C  -4.376   4.348  -7.456 1.00 . A A . 396 TYR CG   1 1 
       14 31344 1 1  96 TYR CZ   C  -4.005   6.380  -5.608 1.00 . A A . 396 TYR CZ   1 1 
       14 31345 1 1  96 TYR H    H  -7.009   4.227  -8.854 1.00 . A A . 396 TYR H    1 1 
       14 31346 1 1  96 TYR HA   H  -4.419   4.438 -10.213 1.00 . A A . 396 TYR HA   1 1 
       14 31347 1 1  96 TYR HB2  H  -5.283   2.526  -8.028 1.00 . A A . 396 TYR HB2  1 1 
       14 31348 1 1  96 TYR HB3  H  -3.633   2.766  -8.629 1.00 . A A . 396 TYR HB3  1 1 
       14 31349 1 1  96 TYR HD1  H  -2.913   5.342  -8.630 1.00 . A A . 396 TYR HD1  1 1 
       14 31350 1 1  96 TYR HD2  H  -5.791   3.575  -6.053 1.00 . A A . 396 TYR HD2  1 1 
       14 31351 1 1  96 TYR HE1  H  -2.544   7.144  -7.012 1.00 . A A . 396 TYR HE1  1 1 
       14 31352 1 1  96 TYR HE2  H  -5.445   5.406  -4.410 1.00 . A A . 396 TYR HE2  1 1 
       14 31353 1 1  96 TYR HH   H  -3.780   7.054  -3.825 1.00 . A A . 396 TYR HH   1 1 
       14 31354 1 1  96 TYR N    N  -6.373   4.507  -9.555 1.00 . A A . 396 TYR N    1 1 
       14 31355 1 1  96 TYR O    O  -4.470   2.102 -11.352 1.00 . A A . 396 TYR O    1 1 
       14 31356 1 1  96 TYR OH   O  -3.765   7.408  -4.727 1.00 . A A . 396 TYR OH   1 1 
       14 31357 1 1  97 TYR C    C  -6.797   1.675 -13.181 1.00 . A A . 397 TYR C    1 1 
       14 31358 1 1  97 TYR CA   C  -7.089   1.228 -11.755 1.00 . A A . 397 TYR CA   1 1 
       14 31359 1 1  97 TYR CB   C  -8.584   1.020 -11.541 1.00 . A A . 397 TYR CB   1 1 
       14 31360 1 1  97 TYR CD1  C  -9.675   0.290 -13.694 1.00 . A A . 397 TYR CD1  1 1 
       14 31361 1 1  97 TYR CD2  C  -9.428  -1.314 -11.949 1.00 . A A . 397 TYR CD2  1 1 
       14 31362 1 1  97 TYR CE1  C -10.288  -0.658 -14.484 1.00 . A A . 397 TYR CE1  1 1 
       14 31363 1 1  97 TYR CE2  C -10.039  -2.270 -12.735 1.00 . A A . 397 TYR CE2  1 1 
       14 31364 1 1  97 TYR CG   C  -9.232  -0.023 -12.415 1.00 . A A . 397 TYR CG   1 1 
       14 31365 1 1  97 TYR CZ   C -10.467  -1.937 -14.000 1.00 . A A . 397 TYR CZ   1 1 
       14 31366 1 1  97 TYR H    H  -7.299   2.647 -10.221 1.00 . A A . 397 TYR H    1 1 
       14 31367 1 1  97 TYR HA   H  -6.564   0.308 -11.549 1.00 . A A . 397 TYR HA   1 1 
       14 31368 1 1  97 TYR HB2  H  -8.741   0.728 -10.517 1.00 . A A . 397 TYR HB2  1 1 
       14 31369 1 1  97 TYR HB3  H  -9.086   1.959 -11.716 1.00 . A A . 397 TYR HB3  1 1 
       14 31370 1 1  97 TYR HD1  H  -9.528   1.291 -14.071 1.00 . A A . 397 TYR HD1  1 1 
       14 31371 1 1  97 TYR HD2  H  -9.091  -1.572 -10.955 1.00 . A A . 397 TYR HD2  1 1 
       14 31372 1 1  97 TYR HE1  H -10.624  -0.395 -15.474 1.00 . A A . 397 TYR HE1  1 1 
       14 31373 1 1  97 TYR HE2  H -10.178  -3.269 -12.357 1.00 . A A . 397 TYR HE2  1 1 
       14 31374 1 1  97 TYR HH   H -10.592  -2.962 -15.623 1.00 . A A . 397 TYR HH   1 1 
       14 31375 1 1  97 TYR N    N  -6.640   2.237 -10.819 1.00 . A A . 397 TYR N    1 1 
       14 31376 1 1  97 TYR O    O  -6.368   0.880 -14.017 1.00 . A A . 397 TYR O    1 1 
       14 31377 1 1  97 TYR OH   O -11.079  -2.884 -14.783 1.00 . A A . 397 TYR OH   1 1 
       14 31378 1 1  98 ASP C    C  -5.291   3.476 -15.096 1.00 . A A . 398 ASP C    1 1 
       14 31379 1 1  98 ASP CA   C  -6.763   3.566 -14.742 1.00 . A A . 398 ASP CA   1 1 
       14 31380 1 1  98 ASP CB   C  -7.170   5.044 -14.750 1.00 . A A . 398 ASP CB   1 1 
       14 31381 1 1  98 ASP CG   C  -8.639   5.278 -14.467 1.00 . A A . 398 ASP CG   1 1 
       14 31382 1 1  98 ASP H    H  -7.412   3.528 -12.743 1.00 . A A . 398 ASP H    1 1 
       14 31383 1 1  98 ASP HA   H  -7.340   3.036 -15.479 1.00 . A A . 398 ASP HA   1 1 
       14 31384 1 1  98 ASP HB2  H  -6.598   5.567 -13.996 1.00 . A A . 398 ASP HB2  1 1 
       14 31385 1 1  98 ASP HB3  H  -6.938   5.464 -15.717 1.00 . A A . 398 ASP HB3  1 1 
       14 31386 1 1  98 ASP N    N  -7.024   2.962 -13.437 1.00 . A A . 398 ASP N    1 1 
       14 31387 1 1  98 ASP O    O  -4.927   3.045 -16.191 1.00 . A A . 398 ASP O    1 1 
       14 31388 1 1  98 ASP OD1  O  -9.492   4.797 -15.243 1.00 . A A . 398 ASP OD1  1 1 
       14 31389 1 1  98 ASP OD2  O  -8.950   5.978 -13.487 1.00 . A A . 398 ASP OD2  1 1 
       14 31390 1 1  99 LYS C    C  -2.512   2.408 -14.276 1.00 . A A . 399 LYS C    1 1 
       14 31391 1 1  99 LYS CA   C  -3.003   3.847 -14.337 1.00 . A A . 399 LYS CA   1 1 
       14 31392 1 1  99 LYS CB   C  -2.290   4.696 -13.270 1.00 . A A . 399 LYS CB   1 1 
       14 31393 1 1  99 LYS CD   C  -3.801   6.722 -13.368 1.00 . A A . 399 LYS CD   1 1 
       14 31394 1 1  99 LYS CE   C  -3.880   8.222 -13.606 1.00 . A A . 399 LYS CE   1 1 
       14 31395 1 1  99 LYS CG   C  -2.376   6.203 -13.490 1.00 . A A . 399 LYS CG   1 1 
       14 31396 1 1  99 LYS H    H  -4.813   4.232 -13.312 1.00 . A A . 399 LYS H    1 1 
       14 31397 1 1  99 LYS HA   H  -2.779   4.250 -15.314 1.00 . A A . 399 LYS HA   1 1 
       14 31398 1 1  99 LYS HB2  H  -2.729   4.475 -12.307 1.00 . A A . 399 LYS HB2  1 1 
       14 31399 1 1  99 LYS HB3  H  -1.246   4.417 -13.248 1.00 . A A . 399 LYS HB3  1 1 
       14 31400 1 1  99 LYS HD2  H  -4.421   6.219 -14.094 1.00 . A A . 399 LYS HD2  1 1 
       14 31401 1 1  99 LYS HD3  H  -4.163   6.505 -12.370 1.00 . A A . 399 LYS HD3  1 1 
       14 31402 1 1  99 LYS HE2  H  -3.507   8.733 -12.732 1.00 . A A . 399 LYS HE2  1 1 
       14 31403 1 1  99 LYS HE3  H  -3.266   8.472 -14.459 1.00 . A A . 399 LYS HE3  1 1 
       14 31404 1 1  99 LYS HG2  H  -1.762   6.699 -12.753 1.00 . A A . 399 LYS HG2  1 1 
       14 31405 1 1  99 LYS HG3  H  -2.003   6.432 -14.479 1.00 . A A . 399 LYS HG3  1 1 
       14 31406 1 1  99 LYS HZ1  H  -5.912   8.353 -13.102 1.00 . A A . 399 LYS HZ1  1 1 
       14 31407 1 1  99 LYS HZ2  H  -5.617   8.259 -14.767 1.00 . A A . 399 LYS HZ2  1 1 
       14 31408 1 1  99 LYS HZ3  H  -5.319   9.704 -13.936 1.00 . A A . 399 LYS HZ3  1 1 
       14 31409 1 1  99 LYS N    N  -4.450   3.890 -14.155 1.00 . A A . 399 LYS N    1 1 
       14 31410 1 1  99 LYS NZ   N  -5.276   8.666 -13.867 1.00 . A A . 399 LYS NZ   1 1 
       14 31411 1 1  99 LYS O    O  -1.342   2.117 -14.519 1.00 . A A . 399 LYS O    1 1 
       14 31412 1 1 100 ASN C    C  -2.240  -0.217 -12.736 1.00 . A A . 400 ASN C    1 1 
       14 31413 1 1 100 ASN CA   C  -3.211   0.089 -13.854 1.00 . A A . 400 ASN CA   1 1 
       14 31414 1 1 100 ASN CB   C  -2.713  -0.510 -15.178 1.00 . A A . 400 ASN CB   1 1 
       14 31415 1 1 100 ASN CG   C  -3.776  -0.510 -16.262 1.00 . A A . 400 ASN CG   1 1 
       14 31416 1 1 100 ASN H    H  -4.346   1.858 -13.736 1.00 . A A . 400 ASN H    1 1 
       14 31417 1 1 100 ASN HA   H  -4.159  -0.371 -13.609 1.00 . A A . 400 ASN HA   1 1 
       14 31418 1 1 100 ASN HB2  H  -1.869   0.064 -15.530 1.00 . A A . 400 ASN HB2  1 1 
       14 31419 1 1 100 ASN HB3  H  -2.399  -1.530 -15.006 1.00 . A A . 400 ASN HB3  1 1 
       14 31420 1 1 100 ASN HD21 H  -2.944   1.078 -17.121 1.00 . A A . 400 ASN HD21 1 1 
       14 31421 1 1 100 ASN HD22 H  -4.360   0.455 -17.901 1.00 . A A . 400 ASN HD22 1 1 
       14 31422 1 1 100 ASN N    N  -3.449   1.522 -13.945 1.00 . A A . 400 ASN N    1 1 
       14 31423 1 1 100 ASN ND2  N  -3.684   0.435 -17.185 1.00 . A A . 400 ASN ND2  1 1 
       14 31424 1 1 100 ASN O    O  -1.299  -0.977 -12.910 1.00 . A A . 400 ASN O    1 1 
       14 31425 1 1 100 ASN OD1  O  -4.653  -1.376 -16.284 1.00 . A A . 400 ASN OD1  1 1 
       14 31426 1 1 101 ILE C    C  -2.462  -0.868  -9.509 1.00 . A A . 401 ILE C    1 1 
       14 31427 1 1 101 ILE CA   C  -1.704   0.106 -10.393 1.00 . A A . 401 ILE CA   1 1 
       14 31428 1 1 101 ILE CB   C  -1.420   1.382  -9.582 1.00 . A A . 401 ILE CB   1 1 
       14 31429 1 1 101 ILE CD1  C  -0.852   3.853  -9.822 1.00 . A A . 401 ILE CD1  1 1 
       14 31430 1 1 101 ILE CG1  C  -1.126   2.543 -10.527 1.00 . A A . 401 ILE CG1  1 1 
       14 31431 1 1 101 ILE CG2  C  -0.253   1.148  -8.632 1.00 . A A . 401 ILE CG2  1 1 
       14 31432 1 1 101 ILE H    H  -3.216   1.040 -11.537 1.00 . A A . 401 ILE H    1 1 
       14 31433 1 1 101 ILE HA   H  -0.764  -0.336 -10.693 1.00 . A A . 401 ILE HA   1 1 
       14 31434 1 1 101 ILE HB   H  -2.296   1.614  -8.993 1.00 . A A . 401 ILE HB   1 1 
       14 31435 1 1 101 ILE HD11 H  -0.702   4.630 -10.557 1.00 . A A . 401 ILE HD11 1 1 
       14 31436 1 1 101 ILE HD12 H  -1.694   4.107  -9.197 1.00 . A A . 401 ILE HD12 1 1 
       14 31437 1 1 101 ILE HD13 H   0.035   3.755  -9.214 1.00 . A A . 401 ILE HD13 1 1 
       14 31438 1 1 101 ILE HG12 H  -0.261   2.300 -11.124 1.00 . A A . 401 ILE HG12 1 1 
       14 31439 1 1 101 ILE HG13 H  -1.983   2.687 -11.176 1.00 . A A . 401 ILE HG13 1 1 
       14 31440 1 1 101 ILE HG21 H  -0.491   0.336  -7.960 1.00 . A A . 401 ILE HG21 1 1 
       14 31441 1 1 101 ILE HG22 H   0.630   0.894  -9.202 1.00 . A A . 401 ILE HG22 1 1 
       14 31442 1 1 101 ILE HG23 H  -0.067   2.045  -8.060 1.00 . A A . 401 ILE HG23 1 1 
       14 31443 1 1 101 ILE N    N  -2.487   0.382 -11.583 1.00 . A A . 401 ILE N    1 1 
       14 31444 1 1 101 ILE O    O  -1.910  -1.856  -9.040 1.00 . A A . 401 ILE O    1 1 
       14 31445 1 1 102 ILE C    C  -5.757  -1.992  -9.292 1.00 . A A . 402 ILE C    1 1 
       14 31446 1 1 102 ILE CA   C  -4.591  -1.441  -8.488 1.00 . A A . 402 ILE CA   1 1 
       14 31447 1 1 102 ILE CB   C  -5.166  -0.697  -7.253 1.00 . A A . 402 ILE CB   1 1 
       14 31448 1 1 102 ILE CD1  C  -3.191   0.637  -6.375 1.00 . A A . 402 ILE CD1  1 1 
       14 31449 1 1 102 ILE CG1  C  -4.115  -0.532  -6.159 1.00 . A A . 402 ILE CG1  1 1 
       14 31450 1 1 102 ILE CG2  C  -6.377  -1.425  -6.697 1.00 . A A . 402 ILE CG2  1 1 
       14 31451 1 1 102 ILE H    H  -4.132   0.206  -9.728 1.00 . A A . 402 ILE H    1 1 
       14 31452 1 1 102 ILE HA   H  -3.990  -2.265  -8.135 1.00 . A A . 402 ILE HA   1 1 
       14 31453 1 1 102 ILE HB   H  -5.489   0.281  -7.574 1.00 . A A . 402 ILE HB   1 1 
       14 31454 1 1 102 ILE HD11 H  -2.515   0.712  -5.541 1.00 . A A . 402 ILE HD11 1 1 
       14 31455 1 1 102 ILE HD12 H  -2.630   0.488  -7.285 1.00 . A A . 402 ILE HD12 1 1 
       14 31456 1 1 102 ILE HD13 H  -3.772   1.544  -6.453 1.00 . A A . 402 ILE HD13 1 1 
       14 31457 1 1 102 ILE HG12 H  -4.612  -0.388  -5.211 1.00 . A A . 402 ILE HG12 1 1 
       14 31458 1 1 102 ILE HG13 H  -3.513  -1.428  -6.110 1.00 . A A . 402 ILE HG13 1 1 
       14 31459 1 1 102 ILE HG21 H  -6.736  -0.902  -5.823 1.00 . A A . 402 ILE HG21 1 1 
       14 31460 1 1 102 ILE HG22 H  -7.156  -1.453  -7.445 1.00 . A A . 402 ILE HG22 1 1 
       14 31461 1 1 102 ILE HG23 H  -6.099  -2.433  -6.427 1.00 . A A . 402 ILE HG23 1 1 
       14 31462 1 1 102 ILE N    N  -3.743  -0.591  -9.308 1.00 . A A . 402 ILE N    1 1 
       14 31463 1 1 102 ILE O    O  -6.488  -1.245  -9.940 1.00 . A A . 402 ILE O    1 1 
       14 31464 1 1 103 HIS C    C  -7.760  -4.675  -8.555 1.00 . A A . 403 HIS C    1 1 
       14 31465 1 1 103 HIS CA   C  -7.130  -3.941  -9.720 1.00 . A A . 403 HIS CA   1 1 
       14 31466 1 1 103 HIS CB   C  -6.886  -4.912 -10.878 1.00 . A A . 403 HIS CB   1 1 
       14 31467 1 1 103 HIS CD2  C  -6.575  -2.958 -12.578 1.00 . A A . 403 HIS CD2  1 1 
       14 31468 1 1 103 HIS CE1  C  -6.785  -4.108 -14.430 1.00 . A A . 403 HIS CE1  1 1 
       14 31469 1 1 103 HIS CG   C  -6.789  -4.251 -12.229 1.00 . A A . 403 HIS CG   1 1 
       14 31470 1 1 103 HIS H    H  -5.163  -3.865  -8.948 1.00 . A A . 403 HIS H    1 1 
       14 31471 1 1 103 HIS HA   H  -7.806  -3.164 -10.047 1.00 . A A . 403 HIS HA   1 1 
       14 31472 1 1 103 HIS HB2  H  -5.961  -5.442 -10.699 1.00 . A A . 403 HIS HB2  1 1 
       14 31473 1 1 103 HIS HB3  H  -7.697  -5.627 -10.911 1.00 . A A . 403 HIS HB3  1 1 
       14 31474 1 1 103 HIS HD1  H  -7.077  -5.918 -13.501 1.00 . A A . 403 HIS HD1  1 1 
       14 31475 1 1 103 HIS HD2  H  -6.432  -2.128 -11.900 1.00 . A A . 403 HIS HD2  1 1 
       14 31476 1 1 103 HIS HE1  H  -6.841  -4.372 -15.475 1.00 . A A . 403 HIS HE1  1 1 
       14 31477 1 1 103 HIS HE2  H  -6.312  -2.118 -14.488 1.00 . A A . 403 HIS HE2  1 1 
       14 31478 1 1 103 HIS N    N  -5.904  -3.303  -9.273 1.00 . A A . 403 HIS N    1 1 
       14 31479 1 1 103 HIS ND1  N  -6.914  -4.942 -13.414 1.00 . A A . 403 HIS ND1  1 1 
       14 31480 1 1 103 HIS NE2  N  -6.577  -2.897 -13.950 1.00 . A A . 403 HIS NE2  1 1 
       14 31481 1 1 103 HIS O    O  -7.182  -5.630  -8.031 1.00 . A A . 403 HIS O    1 1 
       14 31482 1 1 104 LYS C    C -10.011  -6.260  -7.474 1.00 . A A . 404 LYS C    1 1 
       14 31483 1 1 104 LYS CA   C  -9.663  -4.839  -7.058 1.00 . A A . 404 LYS CA   1 1 
       14 31484 1 1 104 LYS CB   C -10.949  -4.063  -6.753 1.00 . A A . 404 LYS CB   1 1 
       14 31485 1 1 104 LYS CD   C -12.043  -1.910  -6.034 1.00 . A A . 404 LYS CD   1 1 
       14 31486 1 1 104 LYS CE   C -12.534  -1.493  -7.415 1.00 . A A . 404 LYS CE   1 1 
       14 31487 1 1 104 LYS CG   C -10.740  -2.698  -6.096 1.00 . A A . 404 LYS CG   1 1 
       14 31488 1 1 104 LYS H    H  -9.286  -3.388  -8.543 1.00 . A A . 404 LYS H    1 1 
       14 31489 1 1 104 LYS HA   H  -9.041  -4.867  -6.177 1.00 . A A . 404 LYS HA   1 1 
       14 31490 1 1 104 LYS HB2  H -11.481  -3.915  -7.678 1.00 . A A . 404 LYS HB2  1 1 
       14 31491 1 1 104 LYS HB3  H -11.564  -4.661  -6.094 1.00 . A A . 404 LYS HB3  1 1 
       14 31492 1 1 104 LYS HD2  H -12.801  -2.523  -5.569 1.00 . A A . 404 LYS HD2  1 1 
       14 31493 1 1 104 LYS HD3  H -11.884  -1.022  -5.438 1.00 . A A . 404 LYS HD3  1 1 
       14 31494 1 1 104 LYS HE2  H -11.938  -0.661  -7.756 1.00 . A A . 404 LYS HE2  1 1 
       14 31495 1 1 104 LYS HE3  H -12.418  -2.319  -8.097 1.00 . A A . 404 LYS HE3  1 1 
       14 31496 1 1 104 LYS HG2  H -10.385  -2.854  -5.084 1.00 . A A . 404 LYS HG2  1 1 
       14 31497 1 1 104 LYS HG3  H -10.004  -2.130  -6.657 1.00 . A A . 404 LYS HG3  1 1 
       14 31498 1 1 104 LYS HZ1  H -14.546  -1.855  -7.001 1.00 . A A . 404 LYS HZ1  1 1 
       14 31499 1 1 104 LYS HZ2  H -14.290  -0.882  -8.362 1.00 . A A . 404 LYS HZ2  1 1 
       14 31500 1 1 104 LYS HZ3  H -14.093  -0.234  -6.813 1.00 . A A . 404 LYS HZ3  1 1 
       14 31501 1 1 104 LYS N    N  -8.917  -4.192  -8.124 1.00 . A A . 404 LYS N    1 1 
       14 31502 1 1 104 LYS NZ   N -13.961  -1.084  -7.394 1.00 . A A . 404 LYS NZ   1 1 
       14 31503 1 1 104 LYS O    O -10.915  -6.471  -8.282 1.00 . A A . 404 LYS O    1 1 
       14 31504 1 1 105 THR C    C -10.778  -9.105  -6.597 1.00 . A A . 405 THR C    1 1 
       14 31505 1 1 105 THR CA   C  -9.515  -8.613  -7.292 1.00 . A A . 405 THR CA   1 1 
       14 31506 1 1 105 THR CB   C  -8.300  -9.487  -6.919 1.00 . A A . 405 THR CB   1 1 
       14 31507 1 1 105 THR CG2  C  -8.531 -10.943  -7.296 1.00 . A A . 405 THR CG2  1 1 
       14 31508 1 1 105 THR H    H  -8.580  -7.009  -6.298 1.00 . A A . 405 THR H    1 1 
       14 31509 1 1 105 THR HA   H  -9.661  -8.671  -8.361 1.00 . A A . 405 THR HA   1 1 
       14 31510 1 1 105 THR HB   H  -8.137  -9.424  -5.853 1.00 . A A . 405 THR HB   1 1 
       14 31511 1 1 105 THR HG1  H  -7.361  -8.183  -8.060 1.00 . A A . 405 THR HG1  1 1 
       14 31512 1 1 105 THR HG21 H  -8.682 -11.020  -8.361 1.00 . A A . 405 THR HG21 1 1 
       14 31513 1 1 105 THR HG22 H  -9.406 -11.311  -6.779 1.00 . A A . 405 THR HG22 1 1 
       14 31514 1 1 105 THR HG23 H  -7.672 -11.529  -7.009 1.00 . A A . 405 THR HG23 1 1 
       14 31515 1 1 105 THR N    N  -9.280  -7.228  -6.950 1.00 . A A . 405 THR N    1 1 
       14 31516 1 1 105 THR O    O -10.747  -9.598  -5.465 1.00 . A A . 405 THR O    1 1 
       14 31517 1 1 105 THR OG1  O  -7.136  -8.994  -7.595 1.00 . A A . 405 THR OG1  1 1 
       14 31518 1 1 106 ALA C    C -13.348 -10.788  -6.610 1.00 . A A . 406 ALA C    1 1 
       14 31519 1 1 106 ALA CA   C -13.195  -9.280  -6.751 1.00 . A A . 406 ALA CA   1 1 
       14 31520 1 1 106 ALA CB   C -14.294  -8.712  -7.635 1.00 . A A . 406 ALA CB   1 1 
       14 31521 1 1 106 ALA H    H -11.837  -8.574  -8.197 1.00 . A A . 406 ALA H    1 1 
       14 31522 1 1 106 ALA HA   H -13.274  -8.817  -5.775 1.00 . A A . 406 ALA HA   1 1 
       14 31523 1 1 106 ALA HB1  H -15.256  -8.942  -7.204 1.00 . A A . 406 ALA HB1  1 1 
       14 31524 1 1 106 ALA HB2  H -14.179  -7.641  -7.711 1.00 . A A . 406 ALA HB2  1 1 
       14 31525 1 1 106 ALA HB3  H -14.226  -9.152  -8.619 1.00 . A A . 406 ALA HB3  1 1 
       14 31526 1 1 106 ALA N    N -11.894  -8.944  -7.292 1.00 . A A . 406 ALA N    1 1 
       14 31527 1 1 106 ALA O    O -12.778 -11.557  -7.388 1.00 . A A . 406 ALA O    1 1 
       14 31528 1 1 107 GLY C    C -13.412 -13.051  -4.191 1.00 . A A . 407 GLY C    1 1 
       14 31529 1 1 107 GLY CA   C -14.271 -12.623  -5.357 1.00 . A A . 407 GLY CA   1 1 
       14 31530 1 1 107 GLY H    H -14.597 -10.552  -5.064 1.00 . A A . 407 GLY H    1 1 
       14 31531 1 1 107 GLY HA2  H -15.307 -12.833  -5.130 1.00 . A A . 407 GLY HA2  1 1 
       14 31532 1 1 107 GLY HA3  H -13.980 -13.183  -6.233 1.00 . A A . 407 GLY HA3  1 1 
       14 31533 1 1 107 GLY N    N -14.125 -11.211  -5.628 1.00 . A A . 407 GLY N    1 1 
       14 31534 1 1 107 GLY O    O -13.712 -14.033  -3.510 1.00 . A A . 407 GLY O    1 1 
       14 31535 1 1 108 LYS C    C -11.933 -11.513  -1.725 1.00 . A A . 408 LYS C    1 1 
       14 31536 1 1 108 LYS CA   C -11.504 -12.509  -2.793 1.00 . A A . 408 LYS CA   1 1 
       14 31537 1 1 108 LYS CB   C -10.025 -12.319  -3.144 1.00 . A A . 408 LYS CB   1 1 
       14 31538 1 1 108 LYS CD   C  -8.038 -13.165  -4.449 1.00 . A A . 408 LYS CD   1 1 
       14 31539 1 1 108 LYS CE   C  -7.330 -13.921  -3.333 1.00 . A A . 408 LYS CE   1 1 
       14 31540 1 1 108 LYS CG   C  -9.550 -13.209  -4.283 1.00 . A A . 408 LYS CG   1 1 
       14 31541 1 1 108 LYS H    H -12.101 -11.606  -4.606 1.00 . A A . 408 LYS H    1 1 
       14 31542 1 1 108 LYS HA   H -11.665 -13.512  -2.429 1.00 . A A . 408 LYS HA   1 1 
       14 31543 1 1 108 LYS HB2  H  -9.864 -11.290  -3.428 1.00 . A A . 408 LYS HB2  1 1 
       14 31544 1 1 108 LYS HB3  H  -9.427 -12.540  -2.270 1.00 . A A . 408 LYS HB3  1 1 
       14 31545 1 1 108 LYS HD2  H  -7.775 -13.609  -5.398 1.00 . A A . 408 LYS HD2  1 1 
       14 31546 1 1 108 LYS HD3  H  -7.717 -12.131  -4.430 1.00 . A A . 408 LYS HD3  1 1 
       14 31547 1 1 108 LYS HE2  H  -7.454 -13.373  -2.412 1.00 . A A . 408 LYS HE2  1 1 
       14 31548 1 1 108 LYS HE3  H  -7.782 -14.898  -3.234 1.00 . A A . 408 LYS HE3  1 1 
       14 31549 1 1 108 LYS HG2  H  -9.848 -14.225  -4.078 1.00 . A A . 408 LYS HG2  1 1 
       14 31550 1 1 108 LYS HG3  H -10.013 -12.875  -5.201 1.00 . A A . 408 LYS HG3  1 1 
       14 31551 1 1 108 LYS HZ1  H  -5.728 -14.598  -4.494 1.00 . A A . 408 LYS HZ1  1 1 
       14 31552 1 1 108 LYS HZ2  H  -5.429 -14.633  -2.829 1.00 . A A . 408 LYS HZ2  1 1 
       14 31553 1 1 108 LYS HZ3  H  -5.403 -13.159  -3.662 1.00 . A A . 408 LYS HZ3  1 1 
       14 31554 1 1 108 LYS N    N -12.337 -12.312  -3.966 1.00 . A A . 408 LYS N    1 1 
       14 31555 1 1 108 LYS NZ   N  -5.875 -14.086  -3.598 1.00 . A A . 408 LYS NZ   1 1 
       14 31556 1 1 108 LYS O    O -12.661 -10.557  -2.021 1.00 . A A . 408 LYS O    1 1 
       14 31557 1 1 109 ARG C    C -11.105  -9.572   0.597 1.00 . A A . 409 ARG C    1 1 
       14 31558 1 1 109 ARG CA   C -11.913 -10.865   0.601 1.00 . A A . 409 ARG CA   1 1 
       14 31559 1 1 109 ARG CB   C -11.790 -11.595   1.944 1.00 . A A . 409 ARG CB   1 1 
       14 31560 1 1 109 ARG CD   C -12.964 -11.728   4.175 1.00 . A A . 409 ARG CD   1 1 
       14 31561 1 1 109 ARG CG   C -12.361 -10.810   3.120 1.00 . A A . 409 ARG CG   1 1 
       14 31562 1 1 109 ARG CZ   C -11.909 -13.932   4.541 1.00 . A A . 409 ARG CZ   1 1 
       14 31563 1 1 109 ARG H    H -10.886 -12.474  -0.318 1.00 . A A . 409 ARG H    1 1 
       14 31564 1 1 109 ARG HA   H -12.953 -10.615   0.439 1.00 . A A . 409 ARG HA   1 1 
       14 31565 1 1 109 ARG HB2  H -12.317 -12.536   1.878 1.00 . A A . 409 ARG HB2  1 1 
       14 31566 1 1 109 ARG HB3  H -10.747 -11.789   2.142 1.00 . A A . 409 ARG HB3  1 1 
       14 31567 1 1 109 ARG HD2  H -13.402 -11.120   4.952 1.00 . A A . 409 ARG HD2  1 1 
       14 31568 1 1 109 ARG HD3  H -13.737 -12.324   3.710 1.00 . A A . 409 ARG HD3  1 1 
       14 31569 1 1 109 ARG HE   H -11.350 -12.226   5.431 1.00 . A A . 409 ARG HE   1 1 
       14 31570 1 1 109 ARG HG2  H -11.569 -10.234   3.571 1.00 . A A . 409 ARG HG2  1 1 
       14 31571 1 1 109 ARG HG3  H -13.129 -10.145   2.753 1.00 . A A . 409 ARG HG3  1 1 
       14 31572 1 1 109 ARG HH11 H -13.408 -13.945   3.177 1.00 . A A . 409 ARG HH11 1 1 
       14 31573 1 1 109 ARG HH12 H -12.659 -15.485   3.469 1.00 . A A . 409 ARG HH12 1 1 
       14 31574 1 1 109 ARG HH21 H -10.419 -14.246   5.874 1.00 . A A . 409 ARG HH21 1 1 
       14 31575 1 1 109 ARG HH22 H -10.969 -15.664   5.021 1.00 . A A . 409 ARG HH22 1 1 
       14 31576 1 1 109 ARG N    N -11.501 -11.726  -0.494 1.00 . A A . 409 ARG N    1 1 
       14 31577 1 1 109 ARG NE   N -11.979 -12.622   4.781 1.00 . A A . 409 ARG NE   1 1 
       14 31578 1 1 109 ARG NH1  N -12.725 -14.499   3.663 1.00 . A A . 409 ARG NH1  1 1 
       14 31579 1 1 109 ARG NH2  N -11.029 -14.672   5.196 1.00 . A A . 409 ARG NH2  1 1 
       14 31580 1 1 109 ARG O    O -10.156  -9.414   1.361 1.00 . A A . 409 ARG O    1 1 
       14 31581 1 1 110 TYR C    C  -9.400  -7.449  -0.731 1.00 . A A . 410 TYR C    1 1 
       14 31582 1 1 110 TYR CA   C -10.888  -7.347  -0.425 1.00 . A A . 410 TYR CA   1 1 
       14 31583 1 1 110 TYR CB   C -11.151  -6.522   0.831 1.00 . A A . 410 TYR CB   1 1 
       14 31584 1 1 110 TYR CD1  C -13.432  -7.215   1.680 1.00 . A A . 410 TYR CD1  1 1 
       14 31585 1 1 110 TYR CD2  C -13.214  -5.063   0.679 1.00 . A A . 410 TYR CD2  1 1 
       14 31586 1 1 110 TYR CE1  C -14.774  -6.981   1.899 1.00 . A A . 410 TYR CE1  1 1 
       14 31587 1 1 110 TYR CE2  C -14.557  -4.824   0.898 1.00 . A A . 410 TYR CE2  1 1 
       14 31588 1 1 110 TYR CG   C -12.626  -6.262   1.068 1.00 . A A . 410 TYR CG   1 1 
       14 31589 1 1 110 TYR CZ   C -15.331  -5.784   1.507 1.00 . A A . 410 TYR CZ   1 1 
       14 31590 1 1 110 TYR H    H -12.215  -8.907  -0.924 1.00 . A A . 410 TYR H    1 1 
       14 31591 1 1 110 TYR HA   H -11.365  -6.852  -1.260 1.00 . A A . 410 TYR HA   1 1 
       14 31592 1 1 110 TYR HB2  H -10.762  -7.049   1.689 1.00 . A A . 410 TYR HB2  1 1 
       14 31593 1 1 110 TYR HB3  H -10.654  -5.567   0.740 1.00 . A A . 410 TYR HB3  1 1 
       14 31594 1 1 110 TYR HD1  H -12.992  -8.152   1.989 1.00 . A A . 410 TYR HD1  1 1 
       14 31595 1 1 110 TYR HD2  H -12.604  -4.305   0.208 1.00 . A A . 410 TYR HD2  1 1 
       14 31596 1 1 110 TYR HE1  H -15.382  -7.735   2.378 1.00 . A A . 410 TYR HE1  1 1 
       14 31597 1 1 110 TYR HE2  H -14.994  -3.887   0.589 1.00 . A A . 410 TYR HE2  1 1 
       14 31598 1 1 110 TYR HH   H -17.109  -5.348   0.889 1.00 . A A . 410 TYR HH   1 1 
       14 31599 1 1 110 TYR N    N -11.494  -8.667  -0.306 1.00 . A A . 410 TYR N    1 1 
       14 31600 1 1 110 TYR O    O  -8.557  -6.791  -0.106 1.00 . A A . 410 TYR O    1 1 
       14 31601 1 1 110 TYR OH   O -16.669  -5.545   1.734 1.00 . A A . 410 TYR OH   1 1 
       14 31602 1 1 111 VAL C    C  -7.617  -7.539  -3.465 1.00 . A A . 411 VAL C    1 1 
       14 31603 1 1 111 VAL CA   C  -7.763  -8.427  -2.242 1.00 . A A . 411 VAL CA   1 1 
       14 31604 1 1 111 VAL CB   C  -7.439  -9.887  -2.638 1.00 . A A . 411 VAL CB   1 1 
       14 31605 1 1 111 VAL CG1  C  -6.164  -9.952  -3.472 1.00 . A A . 411 VAL CG1  1 1 
       14 31606 1 1 111 VAL CG2  C  -7.315 -10.757  -1.393 1.00 . A A . 411 VAL CG2  1 1 
       14 31607 1 1 111 VAL H    H  -9.815  -8.846  -2.087 1.00 . A A . 411 VAL H    1 1 
       14 31608 1 1 111 VAL HA   H  -7.061  -8.110  -1.484 1.00 . A A . 411 VAL HA   1 1 
       14 31609 1 1 111 VAL HB   H  -8.253 -10.273  -3.240 1.00 . A A . 411 VAL HB   1 1 
       14 31610 1 1 111 VAL HG11 H  -6.287  -9.352  -4.364 1.00 . A A . 411 VAL HG11 1 1 
       14 31611 1 1 111 VAL HG12 H  -5.336  -9.571  -2.894 1.00 . A A . 411 VAL HG12 1 1 
       14 31612 1 1 111 VAL HG13 H  -5.968 -10.977  -3.754 1.00 . A A . 411 VAL HG13 1 1 
       14 31613 1 1 111 VAL HG21 H  -8.240 -10.723  -0.836 1.00 . A A . 411 VAL HG21 1 1 
       14 31614 1 1 111 VAL HG22 H  -7.106 -11.776  -1.685 1.00 . A A . 411 VAL HG22 1 1 
       14 31615 1 1 111 VAL HG23 H  -6.510 -10.388  -0.775 1.00 . A A . 411 VAL HG23 1 1 
       14 31616 1 1 111 VAL N    N  -9.102  -8.296  -1.707 1.00 . A A . 411 VAL N    1 1 
       14 31617 1 1 111 VAL O    O  -8.401  -7.635  -4.404 1.00 . A A . 411 VAL O    1 1 
       14 31618 1 1 112 TYR C    C  -4.960  -6.181  -5.064 1.00 . A A . 412 TYR C    1 1 
       14 31619 1 1 112 TYR CA   C  -6.345  -5.829  -4.586 1.00 . A A . 412 TYR CA   1 1 
       14 31620 1 1 112 TYR CB   C  -6.397  -4.347  -4.224 1.00 . A A . 412 TYR CB   1 1 
       14 31621 1 1 112 TYR CD1  C  -8.834  -4.245  -3.555 1.00 . A A . 412 TYR CD1  1 1 
       14 31622 1 1 112 TYR CD2  C  -7.194  -3.454  -2.027 1.00 . A A . 412 TYR CD2  1 1 
       14 31623 1 1 112 TYR CE1  C  -9.829  -3.947  -2.646 1.00 . A A . 412 TYR CE1  1 1 
       14 31624 1 1 112 TYR CE2  C  -8.176  -3.149  -1.120 1.00 . A A . 412 TYR CE2  1 1 
       14 31625 1 1 112 TYR CG   C  -7.501  -4.003  -3.257 1.00 . A A . 412 TYR CG   1 1 
       14 31626 1 1 112 TYR CZ   C  -9.492  -3.398  -1.428 1.00 . A A . 412 TYR CZ   1 1 
       14 31627 1 1 112 TYR H    H  -6.092  -6.580  -2.627 1.00 . A A . 412 TYR H    1 1 
       14 31628 1 1 112 TYR HA   H  -7.061  -6.044  -5.366 1.00 . A A . 412 TYR HA   1 1 
       14 31629 1 1 112 TYR HB2  H  -5.459  -4.060  -3.773 1.00 . A A . 412 TYR HB2  1 1 
       14 31630 1 1 112 TYR HB3  H  -6.551  -3.770  -5.125 1.00 . A A . 412 TYR HB3  1 1 
       14 31631 1 1 112 TYR HD1  H  -9.090  -4.675  -4.511 1.00 . A A . 412 TYR HD1  1 1 
       14 31632 1 1 112 TYR HD2  H  -6.159  -3.255  -1.786 1.00 . A A . 412 TYR HD2  1 1 
       14 31633 1 1 112 TYR HE1  H -10.864  -4.138  -2.892 1.00 . A A . 412 TYR HE1  1 1 
       14 31634 1 1 112 TYR HE2  H  -7.909  -2.718  -0.166 1.00 . A A . 412 TYR HE2  1 1 
       14 31635 1 1 112 TYR HH   H -11.088  -3.839  -0.459 1.00 . A A . 412 TYR HH   1 1 
       14 31636 1 1 112 TYR N    N  -6.640  -6.662  -3.438 1.00 . A A . 412 TYR N    1 1 
       14 31637 1 1 112 TYR O    O  -4.033  -6.280  -4.260 1.00 . A A . 412 TYR O    1 1 
       14 31638 1 1 112 TYR OH   O -10.471  -3.105  -0.510 1.00 . A A . 412 TYR OH   1 1 
       14 31639 1 1 113 ARG C    C  -2.868  -5.599  -7.561 1.00 . A A . 413 ARG C    1 1 
       14 31640 1 1 113 ARG CA   C  -3.518  -6.780  -6.864 1.00 . A A . 413 ARG CA   1 1 
       14 31641 1 1 113 ARG CB   C  -3.675  -7.949  -7.834 1.00 . A A . 413 ARG CB   1 1 
       14 31642 1 1 113 ARG CD   C  -2.532  -9.624  -9.304 1.00 . A A . 413 ARG CD   1 1 
       14 31643 1 1 113 ARG CG   C  -2.352  -8.483  -8.330 1.00 . A A . 413 ARG CG   1 1 
       14 31644 1 1 113 ARG CZ   C  -1.045 -11.368 -10.199 1.00 . A A . 413 ARG CZ   1 1 
       14 31645 1 1 113 ARG H    H  -5.548  -6.285  -6.977 1.00 . A A . 413 ARG H    1 1 
       14 31646 1 1 113 ARG HA   H  -2.898  -7.086  -6.036 1.00 . A A . 413 ARG HA   1 1 
       14 31647 1 1 113 ARG HB2  H  -4.201  -8.749  -7.333 1.00 . A A . 413 ARG HB2  1 1 
       14 31648 1 1 113 ARG HB3  H  -4.253  -7.624  -8.685 1.00 . A A . 413 ARG HB3  1 1 
       14 31649 1 1 113 ARG HD2  H  -3.061 -10.425  -8.811 1.00 . A A . 413 ARG HD2  1 1 
       14 31650 1 1 113 ARG HD3  H  -3.107  -9.274 -10.148 1.00 . A A . 413 ARG HD3  1 1 
       14 31651 1 1 113 ARG HE   H  -0.494  -9.478  -9.807 1.00 . A A . 413 ARG HE   1 1 
       14 31652 1 1 113 ARG HG2  H  -1.818  -7.687  -8.822 1.00 . A A . 413 ARG HG2  1 1 
       14 31653 1 1 113 ARG HG3  H  -1.783  -8.833  -7.481 1.00 . A A . 413 ARG HG3  1 1 
       14 31654 1 1 113 ARG HH11 H  -2.899 -12.024  -9.696 1.00 . A A . 413 ARG HH11 1 1 
       14 31655 1 1 113 ARG HH12 H  -1.857 -13.212 -10.417 1.00 . A A . 413 ARG HH12 1 1 
       14 31656 1 1 113 ARG HH21 H   0.866 -11.032 -10.774 1.00 . A A . 413 ARG HH21 1 1 
       14 31657 1 1 113 ARG HH22 H   0.286 -12.653 -11.030 1.00 . A A . 413 ARG HH22 1 1 
       14 31658 1 1 113 ARG N    N  -4.804  -6.395  -6.347 1.00 . A A . 413 ARG N    1 1 
       14 31659 1 1 113 ARG NE   N  -1.247 -10.124  -9.779 1.00 . A A . 413 ARG NE   1 1 
       14 31660 1 1 113 ARG NH1  N  -2.010 -12.275 -10.094 1.00 . A A . 413 ARG NH1  1 1 
       14 31661 1 1 113 ARG NH2  N   0.130 -11.710 -10.704 1.00 . A A . 413 ARG NH2  1 1 
       14 31662 1 1 113 ARG O    O  -3.537  -4.853  -8.287 1.00 . A A . 413 ARG O    1 1 
       14 31663 1 1 114 PHE C    C  -0.575  -4.814  -9.437 1.00 . A A . 414 PHE C    1 1 
       14 31664 1 1 114 PHE CA   C  -0.836  -4.379  -8.010 1.00 . A A . 414 PHE CA   1 1 
       14 31665 1 1 114 PHE CB   C   0.477  -4.043  -7.302 1.00 . A A . 414 PHE CB   1 1 
       14 31666 1 1 114 PHE CD1  C  -0.471  -2.080  -6.057 1.00 . A A . 414 PHE CD1  1 1 
       14 31667 1 1 114 PHE CD2  C   0.928  -3.601  -4.875 1.00 . A A . 414 PHE CD2  1 1 
       14 31668 1 1 114 PHE CE1  C  -0.625  -1.324  -4.912 1.00 . A A . 414 PHE CE1  1 1 
       14 31669 1 1 114 PHE CE2  C   0.776  -2.847  -3.726 1.00 . A A . 414 PHE CE2  1 1 
       14 31670 1 1 114 PHE CG   C   0.306  -3.227  -6.052 1.00 . A A . 414 PHE CG   1 1 
       14 31671 1 1 114 PHE CZ   C   0.001  -1.709  -3.743 1.00 . A A . 414 PHE CZ   1 1 
       14 31672 1 1 114 PHE H    H  -1.111  -6.008  -6.697 1.00 . A A . 414 PHE H    1 1 
       14 31673 1 1 114 PHE HA   H  -1.457  -3.496  -8.032 1.00 . A A . 414 PHE HA   1 1 
       14 31674 1 1 114 PHE HB2  H   0.975  -4.962  -7.031 1.00 . A A . 414 PHE HB2  1 1 
       14 31675 1 1 114 PHE HB3  H   1.107  -3.486  -7.978 1.00 . A A . 414 PHE HB3  1 1 
       14 31676 1 1 114 PHE HD1  H  -0.962  -1.776  -6.971 1.00 . A A . 414 PHE HD1  1 1 
       14 31677 1 1 114 PHE HD2  H   1.536  -4.493  -4.859 1.00 . A A . 414 PHE HD2  1 1 
       14 31678 1 1 114 PHE HE1  H  -1.235  -0.435  -4.930 1.00 . A A . 414 PHE HE1  1 1 
       14 31679 1 1 114 PHE HE2  H   1.268  -3.152  -2.814 1.00 . A A . 414 PHE HE2  1 1 
       14 31680 1 1 114 PHE HZ   H  -0.121  -1.122  -2.842 1.00 . A A . 414 PHE HZ   1 1 
       14 31681 1 1 114 PHE N    N  -1.577  -5.414  -7.324 1.00 . A A . 414 PHE N    1 1 
       14 31682 1 1 114 PHE O    O   0.324  -5.609  -9.713 1.00 . A A . 414 PHE O    1 1 
       14 31683 1 1 115 VAL C    C  -0.237  -3.798 -12.434 1.00 . A A . 415 VAL C    1 1 
       14 31684 1 1 115 VAL CA   C  -1.320  -4.621 -11.742 1.00 . A A . 415 VAL CA   1 1 
       14 31685 1 1 115 VAL CB   C  -2.689  -4.422 -12.430 1.00 . A A . 415 VAL CB   1 1 
       14 31686 1 1 115 VAL CG1  C  -3.585  -5.617 -12.142 1.00 . A A . 415 VAL CG1  1 1 
       14 31687 1 1 115 VAL CG2  C  -3.366  -3.134 -11.959 1.00 . A A . 415 VAL CG2  1 1 
       14 31688 1 1 115 VAL H    H  -2.087  -3.675 -10.024 1.00 . A A . 415 VAL H    1 1 
       14 31689 1 1 115 VAL HA   H  -1.057  -5.666 -11.821 1.00 . A A . 415 VAL HA   1 1 
       14 31690 1 1 115 VAL HB   H  -2.533  -4.360 -13.497 1.00 . A A . 415 VAL HB   1 1 
       14 31691 1 1 115 VAL HG11 H  -3.118  -6.516 -12.515 1.00 . A A . 415 VAL HG11 1 1 
       14 31692 1 1 115 VAL HG12 H  -3.737  -5.706 -11.074 1.00 . A A . 415 VAL HG12 1 1 
       14 31693 1 1 115 VAL HG13 H  -4.538  -5.478 -12.630 1.00 . A A . 415 VAL HG13 1 1 
       14 31694 1 1 115 VAL HG21 H  -4.274  -2.969 -12.524 1.00 . A A . 415 VAL HG21 1 1 
       14 31695 1 1 115 VAL HG22 H  -3.612  -3.211 -10.907 1.00 . A A . 415 VAL HG22 1 1 
       14 31696 1 1 115 VAL HG23 H  -2.700  -2.296 -12.109 1.00 . A A . 415 VAL HG23 1 1 
       14 31697 1 1 115 VAL N    N  -1.398  -4.299 -10.330 1.00 . A A . 415 VAL N    1 1 
       14 31698 1 1 115 VAL O    O  -0.125  -3.789 -13.660 1.00 . A A . 415 VAL O    1 1 
       14 31699 1 1 116 SER C    C   2.896  -2.834 -11.208 1.00 . A A . 416 SER C    1 1 
       14 31700 1 1 116 SER CA   C   1.732  -2.408 -12.087 1.00 . A A . 416 SER CA   1 1 
       14 31701 1 1 116 SER CB   C   1.528  -0.891 -12.008 1.00 . A A . 416 SER CB   1 1 
       14 31702 1 1 116 SER H    H   0.330  -3.072 -10.673 1.00 . A A . 416 SER H    1 1 
       14 31703 1 1 116 SER HA   H   1.928  -2.699 -13.108 1.00 . A A . 416 SER HA   1 1 
       14 31704 1 1 116 SER HB2  H   0.541  -0.646 -12.371 1.00 . A A . 416 SER HB2  1 1 
       14 31705 1 1 116 SER HB3  H   1.622  -0.571 -10.981 1.00 . A A . 416 SER HB3  1 1 
       14 31706 1 1 116 SER HG   H   2.204  -0.207 -13.716 1.00 . A A . 416 SER HG   1 1 
       14 31707 1 1 116 SER N    N   0.550  -3.107 -11.625 1.00 . A A . 416 SER N    1 1 
       14 31708 1 1 116 SER O    O   2.855  -2.652  -9.989 1.00 . A A . 416 SER O    1 1 
       14 31709 1 1 116 SER OG   O   2.485  -0.195 -12.792 1.00 . A A . 416 SER OG   1 1 
       14 31710 1 1 117 ASP C    C   5.794  -2.822 -10.372 1.00 . A A . 417 ASP C    1 1 
       14 31711 1 1 117 ASP CA   C   5.032  -3.956 -11.046 1.00 . A A . 417 ASP CA   1 1 
       14 31712 1 1 117 ASP CB   C   5.966  -4.813 -11.915 1.00 . A A . 417 ASP CB   1 1 
       14 31713 1 1 117 ASP CG   C   6.701  -4.036 -12.991 1.00 . A A . 417 ASP CG   1 1 
       14 31714 1 1 117 ASP H    H   3.916  -3.514 -12.788 1.00 . A A . 417 ASP H    1 1 
       14 31715 1 1 117 ASP HA   H   4.618  -4.584 -10.269 1.00 . A A . 417 ASP HA   1 1 
       14 31716 1 1 117 ASP HB2  H   6.703  -5.278 -11.280 1.00 . A A . 417 ASP HB2  1 1 
       14 31717 1 1 117 ASP HB3  H   5.382  -5.585 -12.394 1.00 . A A . 417 ASP HB3  1 1 
       14 31718 1 1 117 ASP N    N   3.914  -3.433 -11.812 1.00 . A A . 417 ASP N    1 1 
       14 31719 1 1 117 ASP O    O   6.370  -1.948 -11.025 1.00 . A A . 417 ASP O    1 1 
       14 31720 1 1 117 ASP OD1  O   6.132  -3.847 -14.086 1.00 . A A . 417 ASP OD1  1 1 
       14 31721 1 1 117 ASP OD2  O   7.867  -3.644 -12.754 1.00 . A A . 417 ASP OD2  1 1 
       14 31722 1 1 118 LEU C    C   7.921  -1.980  -8.200 1.00 . A A . 418 LEU C    1 1 
       14 31723 1 1 118 LEU CA   C   6.413  -1.780  -8.280 1.00 . A A . 418 LEU CA   1 1 
       14 31724 1 1 118 LEU CB   C   5.789  -1.681  -6.888 1.00 . A A . 418 LEU CB   1 1 
       14 31725 1 1 118 LEU CD1  C   3.798  -1.098  -5.470 1.00 . A A . 418 LEU CD1  1 1 
       14 31726 1 1 118 LEU CD2  C   4.319   0.258  -7.495 1.00 . A A . 418 LEU CD2  1 1 
       14 31727 1 1 118 LEU CG   C   4.359  -1.132  -6.879 1.00 . A A . 418 LEU CG   1 1 
       14 31728 1 1 118 LEU H    H   5.323  -3.565  -8.582 1.00 . A A . 418 LEU H    1 1 
       14 31729 1 1 118 LEU HA   H   6.225  -0.852  -8.796 1.00 . A A . 418 LEU HA   1 1 
       14 31730 1 1 118 LEU HB2  H   5.781  -2.668  -6.445 1.00 . A A . 418 LEU HB2  1 1 
       14 31731 1 1 118 LEU HB3  H   6.406  -1.034  -6.282 1.00 . A A . 418 LEU HB3  1 1 
       14 31732 1 1 118 LEU HD11 H   2.793  -0.701  -5.495 1.00 . A A . 418 LEU HD11 1 1 
       14 31733 1 1 118 LEU HD12 H   3.783  -2.098  -5.065 1.00 . A A . 418 LEU HD12 1 1 
       14 31734 1 1 118 LEU HD13 H   4.420  -0.467  -4.852 1.00 . A A . 418 LEU HD13 1 1 
       14 31735 1 1 118 LEU HD21 H   4.689   0.214  -8.508 1.00 . A A . 418 LEU HD21 1 1 
       14 31736 1 1 118 LEU HD22 H   3.301   0.620  -7.499 1.00 . A A . 418 LEU HD22 1 1 
       14 31737 1 1 118 LEU HD23 H   4.936   0.928  -6.913 1.00 . A A . 418 LEU HD23 1 1 
       14 31738 1 1 118 LEU HG   H   3.729  -1.778  -7.475 1.00 . A A . 418 LEU HG   1 1 
       14 31739 1 1 118 LEU N    N   5.781  -2.834  -9.051 1.00 . A A . 418 LEU N    1 1 
       14 31740 1 1 118 LEU O    O   8.602  -1.278  -7.470 1.00 . A A . 418 LEU O    1 1 
       14 31741 1 1 119 GLN C    C  10.465  -1.919  -9.903 1.00 . A A . 419 GLN C    1 1 
       14 31742 1 1 119 GLN CA   C   9.894  -3.074  -9.081 1.00 . A A . 419 GLN CA   1 1 
       14 31743 1 1 119 GLN CB   C  10.269  -4.420  -9.715 1.00 . A A . 419 GLN CB   1 1 
       14 31744 1 1 119 GLN CD   C  12.161  -5.985 -10.404 1.00 . A A . 419 GLN CD   1 1 
       14 31745 1 1 119 GLN CG   C  11.773  -4.615  -9.869 1.00 . A A . 419 GLN CG   1 1 
       14 31746 1 1 119 GLN H    H   7.860  -3.516  -9.480 1.00 . A A . 419 GLN H    1 1 
       14 31747 1 1 119 GLN HA   H  10.306  -3.024  -8.083 1.00 . A A . 419 GLN HA   1 1 
       14 31748 1 1 119 GLN HB2  H   9.885  -5.218  -9.096 1.00 . A A . 419 GLN HB2  1 1 
       14 31749 1 1 119 GLN HB3  H   9.817  -4.483 -10.694 1.00 . A A . 419 GLN HB3  1 1 
       14 31750 1 1 119 GLN HE21 H  10.453  -6.125 -11.417 1.00 . A A . 419 GLN HE21 1 1 
       14 31751 1 1 119 GLN HE22 H  11.526  -7.479 -11.546 1.00 . A A . 419 GLN HE22 1 1 
       14 31752 1 1 119 GLN HG2  H  12.148  -3.867 -10.550 1.00 . A A . 419 GLN HG2  1 1 
       14 31753 1 1 119 GLN HG3  H  12.238  -4.481  -8.903 1.00 . A A . 419 GLN HG3  1 1 
       14 31754 1 1 119 GLN N    N   8.449  -2.920  -8.973 1.00 . A A . 419 GLN N    1 1 
       14 31755 1 1 119 GLN NE2  N  11.296  -6.588 -11.203 1.00 . A A . 419 GLN NE2  1 1 
       14 31756 1 1 119 GLN O    O  11.630  -1.554  -9.765 1.00 . A A . 419 GLN O    1 1 
       14 31757 1 1 119 GLN OE1  O  13.240  -6.495 -10.104 1.00 . A A . 419 GLN OE1  1 1 
       14 31758 1 1 120 SER C    C  10.099   1.089 -10.743 1.00 . A A . 420 SER C    1 1 
       14 31759 1 1 120 SER CA   C  10.019  -0.197 -11.563 1.00 . A A . 420 SER CA   1 1 
       14 31760 1 1 120 SER CB   C   9.037  -0.022 -12.724 1.00 . A A . 420 SER CB   1 1 
       14 31761 1 1 120 SER H    H   8.699  -1.670 -10.810 1.00 . A A . 420 SER H    1 1 
       14 31762 1 1 120 SER HA   H  10.998  -0.407 -11.959 1.00 . A A . 420 SER HA   1 1 
       14 31763 1 1 120 SER HB2  H   8.060   0.217 -12.335 1.00 . A A . 420 SER HB2  1 1 
       14 31764 1 1 120 SER HB3  H   9.378   0.783 -13.359 1.00 . A A . 420 SER HB3  1 1 
       14 31765 1 1 120 SER HG   H   8.504  -1.904 -12.983 1.00 . A A . 420 SER HG   1 1 
       14 31766 1 1 120 SER N    N   9.617  -1.328 -10.737 1.00 . A A . 420 SER N    1 1 
       14 31767 1 1 120 SER O    O  10.914   1.966 -11.029 1.00 . A A . 420 SER O    1 1 
       14 31768 1 1 120 SER OG   O   8.943  -1.207 -13.501 1.00 . A A . 420 SER OG   1 1 
       14 31769 1 1 121 LEU C    C   9.970   2.191  -7.576 1.00 . A A . 421 LEU C    1 1 
       14 31770 1 1 121 LEU CA   C   9.241   2.408  -8.902 1.00 . A A . 421 LEU CA   1 1 
       14 31771 1 1 121 LEU CB   C   7.791   2.864  -8.661 1.00 . A A . 421 LEU CB   1 1 
       14 31772 1 1 121 LEU CD1  C   6.576   5.043  -8.448 1.00 . A A . 421 LEU CD1  1 1 
       14 31773 1 1 121 LEU CD2  C   7.292   3.815  -6.397 1.00 . A A . 421 LEU CD2  1 1 
       14 31774 1 1 121 LEU CG   C   7.643   4.146  -7.840 1.00 . A A . 421 LEU CG   1 1 
       14 31775 1 1 121 LEU H    H   8.659   0.463  -9.505 1.00 . A A . 421 LEU H    1 1 
       14 31776 1 1 121 LEU HA   H   9.758   3.180  -9.454 1.00 . A A . 421 LEU HA   1 1 
       14 31777 1 1 121 LEU HB2  H   7.318   3.021  -9.619 1.00 . A A . 421 LEU HB2  1 1 
       14 31778 1 1 121 LEU HB3  H   7.265   2.074  -8.147 1.00 . A A . 421 LEU HB3  1 1 
       14 31779 1 1 121 LEU HD11 H   5.625   4.531  -8.435 1.00 . A A . 421 LEU HD11 1 1 
       14 31780 1 1 121 LEU HD12 H   6.501   5.955  -7.872 1.00 . A A . 421 LEU HD12 1 1 
       14 31781 1 1 121 LEU HD13 H   6.843   5.280  -9.465 1.00 . A A . 421 LEU HD13 1 1 
       14 31782 1 1 121 LEU HD21 H   8.059   3.181  -5.975 1.00 . A A . 421 LEU HD21 1 1 
       14 31783 1 1 121 LEU HD22 H   7.226   4.729  -5.825 1.00 . A A . 421 LEU HD22 1 1 
       14 31784 1 1 121 LEU HD23 H   6.342   3.302  -6.366 1.00 . A A . 421 LEU HD23 1 1 
       14 31785 1 1 121 LEU HG   H   8.581   4.681  -7.847 1.00 . A A . 421 LEU HG   1 1 
       14 31786 1 1 121 LEU N    N   9.265   1.201  -9.716 1.00 . A A . 421 LEU N    1 1 
       14 31787 1 1 121 LEU O    O  10.666   3.079  -7.085 1.00 . A A . 421 LEU O    1 1 
       14 31788 1 1 122 LEU C    C  11.737  -0.020  -5.855 1.00 . A A . 422 LEU C    1 1 
       14 31789 1 1 122 LEU CA   C  10.418   0.698  -5.715 1.00 . A A . 422 LEU CA   1 1 
       14 31790 1 1 122 LEU CB   C   9.479  -0.159  -4.873 1.00 . A A . 422 LEU CB   1 1 
       14 31791 1 1 122 LEU CD1  C   7.497  -0.316  -3.370 1.00 . A A . 422 LEU CD1  1 1 
       14 31792 1 1 122 LEU CD2  C   8.844   1.794  -3.513 1.00 . A A . 422 LEU CD2  1 1 
       14 31793 1 1 122 LEU CG   C   8.311   0.596  -4.271 1.00 . A A . 422 LEU CG   1 1 
       14 31794 1 1 122 LEU H    H   9.290   0.315  -7.462 1.00 . A A . 422 LEU H    1 1 
       14 31795 1 1 122 LEU HA   H  10.585   1.632  -5.201 1.00 . A A . 422 LEU HA   1 1 
       14 31796 1 1 122 LEU HB2  H   9.090  -0.952  -5.496 1.00 . A A . 422 LEU HB2  1 1 
       14 31797 1 1 122 LEU HB3  H  10.048  -0.599  -4.068 1.00 . A A . 422 LEU HB3  1 1 
       14 31798 1 1 122 LEU HD11 H   7.084  -1.125  -3.954 1.00 . A A . 422 LEU HD11 1 1 
       14 31799 1 1 122 LEU HD12 H   8.133  -0.720  -2.596 1.00 . A A . 422 LEU HD12 1 1 
       14 31800 1 1 122 LEU HD13 H   6.695   0.247  -2.919 1.00 . A A . 422 LEU HD13 1 1 
       14 31801 1 1 122 LEU HD21 H   8.025   2.364  -3.107 1.00 . A A . 422 LEU HD21 1 1 
       14 31802 1 1 122 LEU HD22 H   9.486   1.449  -2.713 1.00 . A A . 422 LEU HD22 1 1 
       14 31803 1 1 122 LEU HD23 H   9.420   2.413  -4.188 1.00 . A A . 422 LEU HD23 1 1 
       14 31804 1 1 122 LEU HG   H   7.669   0.955  -5.062 1.00 . A A . 422 LEU HG   1 1 
       14 31805 1 1 122 LEU N    N   9.819   1.004  -7.006 1.00 . A A . 422 LEU N    1 1 
       14 31806 1 1 122 LEU O    O  12.674   0.253  -5.115 1.00 . A A . 422 LEU O    1 1 
       14 31807 1 1 123 GLY C    C  12.915  -3.011  -6.126 1.00 . A A . 423 GLY C    1 1 
       14 31808 1 1 123 GLY CA   C  13.006  -1.744  -6.947 1.00 . A A . 423 GLY CA   1 1 
       14 31809 1 1 123 GLY H    H  11.060  -1.064  -7.412 1.00 . A A . 423 GLY H    1 1 
       14 31810 1 1 123 GLY HA2  H  13.133  -2.004  -7.987 1.00 . A A . 423 GLY HA2  1 1 
       14 31811 1 1 123 GLY HA3  H  13.864  -1.172  -6.620 1.00 . A A . 423 GLY HA3  1 1 
       14 31812 1 1 123 GLY N    N  11.816  -0.933  -6.803 1.00 . A A . 423 GLY N    1 1 
       14 31813 1 1 123 GLY O    O  13.625  -3.980  -6.385 1.00 . A A . 423 GLY O    1 1 
       14 31814 1 1 124 TYR C    C  11.130  -5.250  -5.157 1.00 . A A . 424 TYR C    1 1 
       14 31815 1 1 124 TYR CA   C  11.763  -4.165  -4.319 1.00 . A A . 424 TYR CA   1 1 
       14 31816 1 1 124 TYR CB   C  10.843  -3.826  -3.146 1.00 . A A . 424 TYR CB   1 1 
       14 31817 1 1 124 TYR CD1  C  12.292  -4.023  -1.104 1.00 . A A . 424 TYR CD1  1 1 
       14 31818 1 1 124 TYR CD2  C  11.498  -1.859  -1.702 1.00 . A A . 424 TYR CD2  1 1 
       14 31819 1 1 124 TYR CE1  C  12.952  -3.489  -0.019 1.00 . A A . 424 TYR CE1  1 1 
       14 31820 1 1 124 TYR CE2  C  12.158  -1.318  -0.616 1.00 . A A . 424 TYR CE2  1 1 
       14 31821 1 1 124 TYR CG   C  11.558  -3.219  -1.965 1.00 . A A . 424 TYR CG   1 1 
       14 31822 1 1 124 TYR CZ   C  12.883  -2.137   0.221 1.00 . A A . 424 TYR CZ   1 1 
       14 31823 1 1 124 TYR H    H  11.556  -2.161  -4.938 1.00 . A A . 424 TYR H    1 1 
       14 31824 1 1 124 TYR HA   H  12.700  -4.530  -3.930 1.00 . A A . 424 TYR HA   1 1 
       14 31825 1 1 124 TYR HB2  H  10.096  -3.120  -3.476 1.00 . A A . 424 TYR HB2  1 1 
       14 31826 1 1 124 TYR HB3  H  10.352  -4.729  -2.810 1.00 . A A . 424 TYR HB3  1 1 
       14 31827 1 1 124 TYR HD1  H  12.345  -5.084  -1.295 1.00 . A A . 424 TYR HD1  1 1 
       14 31828 1 1 124 TYR HD2  H  10.932  -1.219  -2.362 1.00 . A A . 424 TYR HD2  1 1 
       14 31829 1 1 124 TYR HE1  H  13.521  -4.131   0.636 1.00 . A A . 424 TYR HE1  1 1 
       14 31830 1 1 124 TYR HE2  H  12.104  -0.257  -0.425 1.00 . A A . 424 TYR HE2  1 1 
       14 31831 1 1 124 TYR HH   H  12.978  -0.943   1.722 1.00 . A A . 424 TYR HH   1 1 
       14 31832 1 1 124 TYR N    N  12.038  -2.990  -5.127 1.00 . A A . 424 TYR N    1 1 
       14 31833 1 1 124 TYR O    O  10.130  -5.021  -5.837 1.00 . A A . 424 TYR O    1 1 
       14 31834 1 1 124 TYR OH   O  13.538  -1.602   1.303 1.00 . A A . 424 TYR OH   1 1 
       14 31835 1 1 125 THR C    C  10.005  -8.085  -4.864 1.00 . A A . 425 THR C    1 1 
       14 31836 1 1 125 THR CA   C  11.127  -7.570  -5.751 1.00 . A A . 425 THR CA   1 1 
       14 31837 1 1 125 THR CB   C  12.169  -8.675  -6.001 1.00 . A A . 425 THR CB   1 1 
       14 31838 1 1 125 THR CG2  C  13.023  -8.352  -7.218 1.00 . A A . 425 THR CG2  1 1 
       14 31839 1 1 125 THR H    H  12.587  -6.520  -4.672 1.00 . A A . 425 THR H    1 1 
       14 31840 1 1 125 THR HA   H  10.714  -7.254  -6.693 1.00 . A A . 425 THR HA   1 1 
       14 31841 1 1 125 THR HB   H  11.650  -9.606  -6.177 1.00 . A A . 425 THR HB   1 1 
       14 31842 1 1 125 THR HG1  H  13.881  -9.131  -5.122 1.00 . A A . 425 THR HG1  1 1 
       14 31843 1 1 125 THR HG21 H  12.398  -8.306  -8.097 1.00 . A A . 425 THR HG21 1 1 
       14 31844 1 1 125 THR HG22 H  13.768  -9.122  -7.347 1.00 . A A . 425 THR HG22 1 1 
       14 31845 1 1 125 THR HG23 H  13.511  -7.400  -7.072 1.00 . A A . 425 THR HG23 1 1 
       14 31846 1 1 125 THR N    N  11.725  -6.423  -5.125 1.00 . A A . 425 THR N    1 1 
       14 31847 1 1 125 THR O    O  10.144  -8.090  -3.640 1.00 . A A . 425 THR O    1 1 
       14 31848 1 1 125 THR OG1  O  13.009  -8.818  -4.847 1.00 . A A . 425 THR OG1  1 1 
       14 31849 1 1 126 PRO C    C   7.963  -9.797  -3.550 1.00 . A A . 426 PRO C    1 1 
       14 31850 1 1 126 PRO CA   C   7.673  -8.844  -4.704 1.00 . A A . 426 PRO CA   1 1 
       14 31851 1 1 126 PRO CB   C   6.753  -9.506  -5.741 1.00 . A A . 426 PRO CB   1 1 
       14 31852 1 1 126 PRO CD   C   8.676  -8.647  -6.903 1.00 . A A . 426 PRO CD   1 1 
       14 31853 1 1 126 PRO CG   C   7.562  -9.648  -6.991 1.00 . A A . 426 PRO CG   1 1 
       14 31854 1 1 126 PRO HA   H   7.191  -7.960  -4.313 1.00 . A A . 426 PRO HA   1 1 
       14 31855 1 1 126 PRO HB2  H   6.434 -10.470  -5.371 1.00 . A A . 426 PRO HB2  1 1 
       14 31856 1 1 126 PRO HB3  H   5.888  -8.879  -5.904 1.00 . A A . 426 PRO HB3  1 1 
       14 31857 1 1 126 PRO HD2  H   9.567  -9.031  -7.379 1.00 . A A . 426 PRO HD2  1 1 
       14 31858 1 1 126 PRO HD3  H   8.381  -7.710  -7.351 1.00 . A A . 426 PRO HD3  1 1 
       14 31859 1 1 126 PRO HG2  H   7.965 -10.649  -7.054 1.00 . A A . 426 PRO HG2  1 1 
       14 31860 1 1 126 PRO HG3  H   6.940  -9.441  -7.850 1.00 . A A . 426 PRO HG3  1 1 
       14 31861 1 1 126 PRO N    N   8.874  -8.497  -5.457 1.00 . A A . 426 PRO N    1 1 
       14 31862 1 1 126 PRO O    O   7.608  -9.510  -2.405 1.00 . A A . 426 PRO O    1 1 
       14 31863 1 1 127 GLU C    C   9.756 -11.237  -1.691 1.00 . A A . 427 GLU C    1 1 
       14 31864 1 1 127 GLU CA   C   8.991 -11.886  -2.837 1.00 . A A . 427 GLU CA   1 1 
       14 31865 1 1 127 GLU CB   C   9.848 -12.993  -3.442 1.00 . A A . 427 GLU CB   1 1 
       14 31866 1 1 127 GLU CD   C  11.012 -15.193  -3.088 1.00 . A A . 427 GLU CD   1 1 
       14 31867 1 1 127 GLU CG   C  10.016 -14.200  -2.537 1.00 . A A . 427 GLU CG   1 1 
       14 31868 1 1 127 GLU H    H   8.892 -11.053  -4.787 1.00 . A A . 427 GLU H    1 1 
       14 31869 1 1 127 GLU HA   H   8.077 -12.314  -2.453 1.00 . A A . 427 GLU HA   1 1 
       14 31870 1 1 127 GLU HB2  H   9.399 -13.320  -4.366 1.00 . A A . 427 GLU HB2  1 1 
       14 31871 1 1 127 GLU HB3  H  10.828 -12.591  -3.647 1.00 . A A . 427 GLU HB3  1 1 
       14 31872 1 1 127 GLU HG2  H  10.362 -13.865  -1.571 1.00 . A A . 427 GLU HG2  1 1 
       14 31873 1 1 127 GLU HG3  H   9.060 -14.691  -2.427 1.00 . A A . 427 GLU HG3  1 1 
       14 31874 1 1 127 GLU N    N   8.638 -10.899  -3.850 1.00 . A A . 427 GLU N    1 1 
       14 31875 1 1 127 GLU O    O   9.293 -11.246  -0.558 1.00 . A A . 427 GLU O    1 1 
       14 31876 1 1 127 GLU OE1  O  10.671 -15.933  -4.034 1.00 . A A . 427 GLU OE1  1 1 
       14 31877 1 1 127 GLU OE2  O  12.150 -15.238  -2.576 1.00 . A A . 427 GLU OE2  1 1 
       14 31878 1 1 128 GLU C    C  11.090  -8.969  -0.213 1.00 . A A . 428 GLU C    1 1 
       14 31879 1 1 128 GLU CA   C  11.797 -10.058  -1.010 1.00 . A A . 428 GLU CA   1 1 
       14 31880 1 1 128 GLU CB   C  13.036  -9.479  -1.697 1.00 . A A . 428 GLU CB   1 1 
       14 31881 1 1 128 GLU CD   C  15.387  -8.598  -1.442 1.00 . A A . 428 GLU CD   1 1 
       14 31882 1 1 128 GLU CG   C  14.107  -8.992  -0.735 1.00 . A A . 428 GLU CG   1 1 
       14 31883 1 1 128 GLU H    H  11.152 -10.576  -2.958 1.00 . A A . 428 GLU H    1 1 
       14 31884 1 1 128 GLU HA   H  12.104 -10.843  -0.336 1.00 . A A . 428 GLU HA   1 1 
       14 31885 1 1 128 GLU HB2  H  13.470 -10.239  -2.329 1.00 . A A . 428 GLU HB2  1 1 
       14 31886 1 1 128 GLU HB3  H  12.731  -8.644  -2.312 1.00 . A A . 428 GLU HB3  1 1 
       14 31887 1 1 128 GLU HG2  H  13.729  -8.133  -0.200 1.00 . A A . 428 GLU HG2  1 1 
       14 31888 1 1 128 GLU HG3  H  14.328  -9.783  -0.035 1.00 . A A . 428 GLU HG3  1 1 
       14 31889 1 1 128 GLU N    N  10.904 -10.640  -2.013 1.00 . A A . 428 GLU N    1 1 
       14 31890 1 1 128 GLU O    O  11.283  -8.833   1.000 1.00 . A A . 428 GLU O    1 1 
       14 31891 1 1 128 GLU OE1  O  15.909  -9.405  -2.243 1.00 . A A . 428 GLU OE1  1 1 
       14 31892 1 1 128 GLU OE2  O  15.861  -7.464  -1.224 1.00 . A A . 428 GLU OE2  1 1 
       14 31893 1 1 129 LEU C    C   8.629  -7.631   0.812 1.00 . A A . 429 LEU C    1 1 
       14 31894 1 1 129 LEU CA   C   9.546  -7.110  -0.291 1.00 . A A . 429 LEU CA   1 1 
       14 31895 1 1 129 LEU CB   C   8.767  -6.378  -1.389 1.00 . A A . 429 LEU CB   1 1 
       14 31896 1 1 129 LEU CD1  C   6.716  -5.205  -0.560 1.00 . A A . 429 LEU CD1  1 1 
       14 31897 1 1 129 LEU CD2  C   8.956  -4.305   0.031 1.00 . A A . 429 LEU CD2  1 1 
       14 31898 1 1 129 LEU CG   C   8.144  -5.029  -1.030 1.00 . A A . 429 LEU CG   1 1 
       14 31899 1 1 129 LEU H    H  10.127  -8.399  -1.859 1.00 . A A . 429 LEU H    1 1 
       14 31900 1 1 129 LEU HA   H  10.268  -6.435   0.147 1.00 . A A . 429 LEU HA   1 1 
       14 31901 1 1 129 LEU HB2  H   9.437  -6.219  -2.220 1.00 . A A . 429 LEU HB2  1 1 
       14 31902 1 1 129 LEU HB3  H   7.971  -7.031  -1.719 1.00 . A A . 429 LEU HB3  1 1 
       14 31903 1 1 129 LEU HD11 H   6.303  -4.243  -0.297 1.00 . A A . 429 LEU HD11 1 1 
       14 31904 1 1 129 LEU HD12 H   6.131  -5.646  -1.351 1.00 . A A . 429 LEU HD12 1 1 
       14 31905 1 1 129 LEU HD13 H   6.701  -5.854   0.303 1.00 . A A . 429 LEU HD13 1 1 
       14 31906 1 1 129 LEU HD21 H   9.954  -4.124  -0.338 1.00 . A A . 429 LEU HD21 1 1 
       14 31907 1 1 129 LEU HD22 H   8.481  -3.364   0.265 1.00 . A A . 429 LEU HD22 1 1 
       14 31908 1 1 129 LEU HD23 H   9.006  -4.914   0.922 1.00 . A A . 429 LEU HD23 1 1 
       14 31909 1 1 129 LEU HG   H   8.133  -4.413  -1.920 1.00 . A A . 429 LEU HG   1 1 
       14 31910 1 1 129 LEU N    N  10.261  -8.210  -0.901 1.00 . A A . 429 LEU N    1 1 
       14 31911 1 1 129 LEU O    O   8.804  -7.284   1.966 1.00 . A A . 429 LEU O    1 1 
       14 31912 1 1 130 HIS C    C   7.579  -9.989   2.408 1.00 . A A . 430 HIS C    1 1 
       14 31913 1 1 130 HIS CA   C   6.789  -9.113   1.438 1.00 . A A . 430 HIS CA   1 1 
       14 31914 1 1 130 HIS CB   C   5.695  -9.973   0.794 1.00 . A A . 430 HIS CB   1 1 
       14 31915 1 1 130 HIS CD2  C   4.762 -10.241  -1.603 1.00 . A A . 430 HIS CD2  1 1 
       14 31916 1 1 130 HIS CE1  C   4.826  -8.145  -2.219 1.00 . A A . 430 HIS CE1  1 1 
       14 31917 1 1 130 HIS CG   C   5.244  -9.528  -0.561 1.00 . A A . 430 HIS CG   1 1 
       14 31918 1 1 130 HIS H    H   7.607  -8.702  -0.505 1.00 . A A . 430 HIS H    1 1 
       14 31919 1 1 130 HIS HA   H   6.318  -8.306   1.999 1.00 . A A . 430 HIS HA   1 1 
       14 31920 1 1 130 HIS HB2  H   6.050 -10.986   0.705 1.00 . A A . 430 HIS HB2  1 1 
       14 31921 1 1 130 HIS HB3  H   4.826  -9.958   1.448 1.00 . A A . 430 HIS HB3  1 1 
       14 31922 1 1 130 HIS HD1  H   5.567  -7.449  -0.446 1.00 . A A . 430 HIS HD1  1 1 
       14 31923 1 1 130 HIS HD2  H   4.607 -11.311  -1.628 1.00 . A A . 430 HIS HD2  1 1 
       14 31924 1 1 130 HIS HE1  H   4.738  -7.243  -2.802 1.00 . A A . 430 HIS HE1  1 1 
       14 31925 1 1 130 HIS HE2  H   3.962  -9.562  -3.420 1.00 . A A . 430 HIS HE2  1 1 
       14 31926 1 1 130 HIS N    N   7.696  -8.509   0.451 1.00 . A A . 430 HIS N    1 1 
       14 31927 1 1 130 HIS ND1  N   5.271  -8.216  -0.981 1.00 . A A . 430 HIS ND1  1 1 
       14 31928 1 1 130 HIS NE2  N   4.508  -9.358  -2.621 1.00 . A A . 430 HIS NE2  1 1 
       14 31929 1 1 130 HIS O    O   7.163 -10.202   3.545 1.00 . A A . 430 HIS O    1 1 
       14 31930 1 1 131 ALA C    C  10.011 -10.702   4.020 1.00 . A A . 431 ALA C    1 1 
       14 31931 1 1 131 ALA CA   C   9.565 -11.374   2.734 1.00 . A A . 431 ALA CA   1 1 
       14 31932 1 1 131 ALA CB   C  10.784 -11.796   1.941 1.00 . A A . 431 ALA CB   1 1 
       14 31933 1 1 131 ALA H    H   8.994 -10.274   1.022 1.00 . A A . 431 ALA H    1 1 
       14 31934 1 1 131 ALA HA   H   8.996 -12.259   2.967 1.00 . A A . 431 ALA HA   1 1 
       14 31935 1 1 131 ALA HB1  H  10.470 -12.258   1.019 1.00 . A A . 431 ALA HB1  1 1 
       14 31936 1 1 131 ALA HB2  H  11.379 -10.920   1.721 1.00 . A A . 431 ALA HB2  1 1 
       14 31937 1 1 131 ALA HB3  H  11.369 -12.495   2.518 1.00 . A A . 431 ALA HB3  1 1 
       14 31938 1 1 131 ALA N    N   8.717 -10.494   1.940 1.00 . A A . 431 ALA N    1 1 
       14 31939 1 1 131 ALA O    O   9.951 -11.297   5.097 1.00 . A A . 431 ALA O    1 1 
       14 31940 1 1 132 MET C    C   9.792  -8.153   5.885 1.00 . A A . 432 MET C    1 1 
       14 31941 1 1 132 MET CA   C  10.940  -8.720   5.068 1.00 . A A . 432 MET CA   1 1 
       14 31942 1 1 132 MET CB   C  11.883  -7.591   4.639 1.00 . A A . 432 MET CB   1 1 
       14 31943 1 1 132 MET CE   C  13.298  -5.595   2.727 1.00 . A A . 432 MET CE   1 1 
       14 31944 1 1 132 MET CG   C  13.148  -8.073   3.951 1.00 . A A . 432 MET CG   1 1 
       14 31945 1 1 132 MET H    H  10.311  -8.960   3.057 1.00 . A A . 432 MET H    1 1 
       14 31946 1 1 132 MET HA   H  11.485  -9.425   5.678 1.00 . A A . 432 MET HA   1 1 
       14 31947 1 1 132 MET HB2  H  11.357  -6.938   3.959 1.00 . A A . 432 MET HB2  1 1 
       14 31948 1 1 132 MET HB3  H  12.169  -7.027   5.515 1.00 . A A . 432 MET HB3  1 1 
       14 31949 1 1 132 MET HE1  H  13.864  -4.701   2.513 1.00 . A A . 432 MET HE1  1 1 
       14 31950 1 1 132 MET HE2  H  12.986  -6.057   1.801 1.00 . A A . 432 MET HE2  1 1 
       14 31951 1 1 132 MET HE3  H  12.426  -5.339   3.312 1.00 . A A . 432 MET HE3  1 1 
       14 31952 1 1 132 MET HG2  H  13.622  -8.815   4.575 1.00 . A A . 432 MET HG2  1 1 
       14 31953 1 1 132 MET HG3  H  12.879  -8.518   3.004 1.00 . A A . 432 MET HG3  1 1 
       14 31954 1 1 132 MET N    N  10.420  -9.441   3.914 1.00 . A A . 432 MET N    1 1 
       14 31955 1 1 132 MET O    O   9.995  -7.557   6.943 1.00 . A A . 432 MET O    1 1 
       14 31956 1 1 132 MET SD   S  14.321  -6.736   3.650 1.00 . A A . 432 MET SD   1 1 
       14 31957 1 1 133 LEU C    C   6.783  -9.011   6.849 1.00 . A A . 433 LEU C    1 1 
       14 31958 1 1 133 LEU CA   C   7.385  -7.876   6.047 1.00 . A A . 433 LEU CA   1 1 
       14 31959 1 1 133 LEU CB   C   6.394  -7.359   5.021 1.00 . A A . 433 LEU CB   1 1 
       14 31960 1 1 133 LEU CD1  C   5.987  -5.956   3.006 1.00 . A A . 433 LEU CD1  1 1 
       14 31961 1 1 133 LEU CD2  C   7.936  -5.463   4.510 1.00 . A A . 433 LEU CD2  1 1 
       14 31962 1 1 133 LEU CG   C   7.043  -6.546   3.915 1.00 . A A . 433 LEU CG   1 1 
       14 31963 1 1 133 LEU H    H   8.485  -8.858   4.545 1.00 . A A . 433 LEU H    1 1 
       14 31964 1 1 133 LEU HA   H   7.647  -7.059   6.702 1.00 . A A . 433 LEU HA   1 1 
       14 31965 1 1 133 LEU HB2  H   5.872  -8.197   4.583 1.00 . A A . 433 LEU HB2  1 1 
       14 31966 1 1 133 LEU HB3  H   5.680  -6.721   5.525 1.00 . A A . 433 LEU HB3  1 1 
       14 31967 1 1 133 LEU HD11 H   5.308  -5.354   3.592 1.00 . A A . 433 LEU HD11 1 1 
       14 31968 1 1 133 LEU HD12 H   6.458  -5.342   2.254 1.00 . A A . 433 LEU HD12 1 1 
       14 31969 1 1 133 LEU HD13 H   5.438  -6.753   2.528 1.00 . A A . 433 LEU HD13 1 1 
       14 31970 1 1 133 LEU HD21 H   8.201  -4.747   3.744 1.00 . A A . 433 LEU HD21 1 1 
       14 31971 1 1 133 LEU HD22 H   7.409  -4.959   5.311 1.00 . A A . 433 LEU HD22 1 1 
       14 31972 1 1 133 LEU HD23 H   8.833  -5.917   4.906 1.00 . A A . 433 LEU HD23 1 1 
       14 31973 1 1 133 LEU HG   H   7.670  -7.206   3.318 1.00 . A A . 433 LEU HG   1 1 
       14 31974 1 1 133 LEU N    N   8.580  -8.355   5.385 1.00 . A A . 433 LEU N    1 1 
       14 31975 1 1 133 LEU O    O   5.771  -8.856   7.516 1.00 . A A . 433 LEU O    1 1 
       14 31976 1 1 134 ASP C    C   5.541 -11.617   7.201 1.00 . A A . 434 ASP C    1 1 
       14 31977 1 1 134 ASP CA   C   7.029 -11.398   7.408 1.00 . A A . 434 ASP CA   1 1 
       14 31978 1 1 134 ASP CB   C   7.383 -11.386   8.898 1.00 . A A . 434 ASP CB   1 1 
       14 31979 1 1 134 ASP CG   C   8.875 -11.526   9.139 1.00 . A A . 434 ASP CG   1 1 
       14 31980 1 1 134 ASP H    H   8.287 -10.172   6.242 1.00 . A A . 434 ASP H    1 1 
       14 31981 1 1 134 ASP HA   H   7.560 -12.209   6.934 1.00 . A A . 434 ASP HA   1 1 
       14 31982 1 1 134 ASP HB2  H   7.055 -10.453   9.331 1.00 . A A . 434 ASP HB2  1 1 
       14 31983 1 1 134 ASP HB3  H   6.877 -12.205   9.390 1.00 . A A . 434 ASP HB3  1 1 
       14 31984 1 1 134 ASP N    N   7.458 -10.163   6.760 1.00 . A A . 434 ASP N    1 1 
       14 31985 1 1 134 ASP O    O   4.813 -11.947   8.135 1.00 . A A . 434 ASP O    1 1 
       14 31986 1 1 134 ASP OD1  O   9.582 -10.499   9.162 1.00 . A A . 434 ASP OD1  1 1 
       14 31987 1 1 134 ASP OD2  O   9.352 -12.668   9.313 1.00 . A A . 434 ASP OD2  1 1 
       14 31988 1 1 135 VAL C    C   2.946 -12.622   6.095 1.00 . A A . 435 VAL C    1 1 
       14 31989 1 1 135 VAL CA   C   3.716 -11.423   5.576 1.00 . A A . 435 VAL CA   1 1 
       14 31990 1 1 135 VAL CB   C   3.569 -11.295   4.043 1.00 . A A . 435 VAL CB   1 1 
       14 31991 1 1 135 VAL CG1  C   2.180 -11.683   3.552 1.00 . A A . 435 VAL CG1  1 1 
       14 31992 1 1 135 VAL CG2  C   3.878  -9.872   3.645 1.00 . A A . 435 VAL CG2  1 1 
       14 31993 1 1 135 VAL H    H   5.798 -11.354   5.243 1.00 . A A . 435 VAL H    1 1 
       14 31994 1 1 135 VAL HA   H   3.289 -10.536   6.019 1.00 . A A . 435 VAL HA   1 1 
       14 31995 1 1 135 VAL HB   H   4.293 -11.943   3.571 1.00 . A A . 435 VAL HB   1 1 
       14 31996 1 1 135 VAL HG11 H   1.439 -11.083   4.057 1.00 . A A . 435 VAL HG11 1 1 
       14 31997 1 1 135 VAL HG12 H   2.112 -11.512   2.482 1.00 . A A . 435 VAL HG12 1 1 
       14 31998 1 1 135 VAL HG13 H   2.001 -12.726   3.758 1.00 . A A . 435 VAL HG13 1 1 
       14 31999 1 1 135 VAL HG21 H   3.235  -9.198   4.194 1.00 . A A . 435 VAL HG21 1 1 
       14 32000 1 1 135 VAL HG22 H   4.911  -9.650   3.870 1.00 . A A . 435 VAL HG22 1 1 
       14 32001 1 1 135 VAL HG23 H   3.705  -9.750   2.587 1.00 . A A . 435 VAL HG23 1 1 
       14 32002 1 1 135 VAL N    N   5.125 -11.456   5.949 1.00 . A A . 435 VAL N    1 1 
       14 32003 1 1 135 VAL O    O   3.381 -13.768   5.975 1.00 . A A . 435 VAL O    1 1 
       14 32004 1 1 136 LYS C    C  -0.414 -13.253   6.579 1.00 . A A . 436 LYS C    1 1 
       14 32005 1 1 136 LYS CA   C   0.937 -13.339   7.256 1.00 . A A . 436 LYS CA   1 1 
       14 32006 1 1 136 LYS CB   C   0.762 -13.128   8.764 1.00 . A A . 436 LYS CB   1 1 
       14 32007 1 1 136 LYS CD   C   1.794 -12.830  11.026 1.00 . A A . 436 LYS CD   1 1 
       14 32008 1 1 136 LYS CE   C   3.073 -12.576  11.803 1.00 . A A . 436 LYS CE   1 1 
       14 32009 1 1 136 LYS CG   C   2.063 -13.024   9.543 1.00 . A A . 436 LYS CG   1 1 
       14 32010 1 1 136 LYS H    H   1.500 -11.386   6.707 1.00 . A A . 436 LYS H    1 1 
       14 32011 1 1 136 LYS HA   H   1.373 -14.309   7.069 1.00 . A A . 436 LYS HA   1 1 
       14 32012 1 1 136 LYS HB2  H   0.205 -12.217   8.924 1.00 . A A . 436 LYS HB2  1 1 
       14 32013 1 1 136 LYS HB3  H   0.198 -13.956   9.164 1.00 . A A . 436 LYS HB3  1 1 
       14 32014 1 1 136 LYS HD2  H   1.134 -11.986  11.154 1.00 . A A . 436 LYS HD2  1 1 
       14 32015 1 1 136 LYS HD3  H   1.320 -13.720  11.413 1.00 . A A . 436 LYS HD3  1 1 
       14 32016 1 1 136 LYS HE2  H   3.729 -13.423  11.675 1.00 . A A . 436 LYS HE2  1 1 
       14 32017 1 1 136 LYS HE3  H   3.550 -11.689  11.412 1.00 . A A . 436 LYS HE3  1 1 
       14 32018 1 1 136 LYS HG2  H   2.632 -13.931   9.406 1.00 . A A . 436 LYS HG2  1 1 
       14 32019 1 1 136 LYS HG3  H   2.629 -12.180   9.174 1.00 . A A . 436 LYS HG3  1 1 
       14 32020 1 1 136 LYS HZ1  H   2.037 -11.691  13.391 1.00 . A A . 436 LYS HZ1  1 1 
       14 32021 1 1 136 LYS HZ2  H   3.662 -12.033  13.733 1.00 . A A . 436 LYS HZ2  1 1 
       14 32022 1 1 136 LYS HZ3  H   2.523 -13.290  13.692 1.00 . A A . 436 LYS HZ3  1 1 
       14 32023 1 1 136 LYS N    N   1.796 -12.327   6.684 1.00 . A A . 436 LYS N    1 1 
       14 32024 1 1 136 LYS NZ   N   2.804 -12.385  13.254 1.00 . A A . 436 LYS NZ   1 1 
       14 32025 1 1 136 LYS O    O  -1.138 -12.273   6.757 1.00 . A A . 436 LYS O    1 1 
       14 32026 1 1 137 PRO C    C  -3.169 -14.644   6.034 1.00 . A A . 437 PRO C    1 1 
       14 32027 1 1 137 PRO CA   C  -2.046 -14.247   5.078 1.00 . A A . 437 PRO CA   1 1 
       14 32028 1 1 137 PRO CB   C  -1.878 -15.298   3.975 1.00 . A A . 437 PRO CB   1 1 
       14 32029 1 1 137 PRO CD   C   0.047 -15.402   5.400 1.00 . A A . 437 PRO CD   1 1 
       14 32030 1 1 137 PRO CG   C  -0.440 -15.714   4.016 1.00 . A A . 437 PRO CG   1 1 
       14 32031 1 1 137 PRO HA   H  -2.259 -13.278   4.644 1.00 . A A . 437 PRO HA   1 1 
       14 32032 1 1 137 PRO HB2  H  -2.534 -16.129   4.180 1.00 . A A . 437 PRO HB2  1 1 
       14 32033 1 1 137 PRO HB3  H  -2.136 -14.860   3.022 1.00 . A A . 437 PRO HB3  1 1 
       14 32034 1 1 137 PRO HD2  H  -0.146 -16.229   6.068 1.00 . A A . 437 PRO HD2  1 1 
       14 32035 1 1 137 PRO HD3  H   1.098 -15.154   5.389 1.00 . A A . 437 PRO HD3  1 1 
       14 32036 1 1 137 PRO HG2  H  -0.359 -16.774   3.824 1.00 . A A . 437 PRO HG2  1 1 
       14 32037 1 1 137 PRO HG3  H   0.126 -15.155   3.284 1.00 . A A . 437 PRO HG3  1 1 
       14 32038 1 1 137 PRO N    N  -0.765 -14.236   5.756 1.00 . A A . 437 PRO N    1 1 
       14 32039 1 1 137 PRO O    O  -3.782 -15.701   5.899 1.00 . A A . 437 PRO O    1 1 
       14 32040 1 1 138 ASP C    C  -5.809 -13.775   7.602 1.00 . A A . 438 ASP C    1 1 
       14 32041 1 1 138 ASP CA   C  -4.389 -14.046   8.066 1.00 . A A . 438 ASP CA   1 1 
       14 32042 1 1 138 ASP CB   C  -4.036 -13.196   9.293 1.00 . A A . 438 ASP CB   1 1 
       14 32043 1 1 138 ASP CG   C  -5.069 -13.271  10.405 1.00 . A A . 438 ASP CG   1 1 
       14 32044 1 1 138 ASP H    H  -2.929 -12.933   7.011 1.00 . A A . 438 ASP H    1 1 
       14 32045 1 1 138 ASP HA   H  -4.312 -15.079   8.315 1.00 . A A . 438 ASP HA   1 1 
       14 32046 1 1 138 ASP HB2  H  -3.088 -13.530   9.691 1.00 . A A . 438 ASP HB2  1 1 
       14 32047 1 1 138 ASP HB3  H  -3.939 -12.161   8.986 1.00 . A A . 438 ASP HB3  1 1 
       14 32048 1 1 138 ASP N    N  -3.422 -13.779   7.002 1.00 . A A . 438 ASP N    1 1 
       14 32049 1 1 138 ASP O    O  -6.788 -14.153   8.243 1.00 . A A . 438 ASP O    1 1 
       14 32050 1 1 138 ASP OD1  O  -5.373 -14.387  10.878 1.00 . A A . 438 ASP OD1  1 1 
       14 32051 1 1 138 ASP OD2  O  -5.567 -12.207  10.822 1.00 . A A . 438 ASP OD2  1 1 
       14 32052 1 1 139 ALA C    C  -7.218 -13.153   4.404 1.00 . A A . 439 ALA C    1 1 
       14 32053 1 1 139 ALA CA   C  -7.177 -12.782   5.874 1.00 . A A . 439 ALA CA   1 1 
       14 32054 1 1 139 ALA CB   C  -7.431 -11.293   6.063 1.00 . A A . 439 ALA CB   1 1 
       14 32055 1 1 139 ALA H    H  -5.075 -12.963   5.981 1.00 . A A . 439 ALA H    1 1 
       14 32056 1 1 139 ALA HA   H  -7.950 -13.320   6.384 1.00 . A A . 439 ALA HA   1 1 
       14 32057 1 1 139 ALA HB1  H  -8.396 -11.038   5.651 1.00 . A A . 439 ALA HB1  1 1 
       14 32058 1 1 139 ALA HB2  H  -7.411 -11.052   7.116 1.00 . A A . 439 ALA HB2  1 1 
       14 32059 1 1 139 ALA HB3  H  -6.662 -10.730   5.552 1.00 . A A . 439 ALA HB3  1 1 
       14 32060 1 1 139 ALA N    N  -5.899 -13.154   6.459 1.00 . A A . 439 ALA N    1 1 
       14 32061 1 1 139 ALA O    O  -6.689 -12.441   3.572 1.00 . A A . 439 ALA O    1 1 
       14 32062 1 1 140 ASP C    C  -9.032 -15.651   2.463 1.00 . A A . 440 ASP C    1 1 
       14 32063 1 1 140 ASP CA   C  -7.883 -14.689   2.685 1.00 . A A . 440 ASP CA   1 1 
       14 32064 1 1 140 ASP CB   C  -6.570 -15.329   2.240 1.00 . A A . 440 ASP CB   1 1 
       14 32065 1 1 140 ASP CG   C  -6.086 -14.758   0.925 1.00 . A A . 440 ASP CG   1 1 
       14 32066 1 1 140 ASP H    H  -8.203 -14.847   4.777 1.00 . A A . 440 ASP H    1 1 
       14 32067 1 1 140 ASP HA   H  -8.055 -13.804   2.091 1.00 . A A . 440 ASP HA   1 1 
       14 32068 1 1 140 ASP HB2  H  -5.812 -15.151   2.990 1.00 . A A . 440 ASP HB2  1 1 
       14 32069 1 1 140 ASP HB3  H  -6.713 -16.393   2.120 1.00 . A A . 440 ASP HB3  1 1 
       14 32070 1 1 140 ASP N    N  -7.810 -14.279   4.078 1.00 . A A . 440 ASP N    1 1 
       14 32071 1 1 140 ASP O    O  -9.998 -15.275   1.770 1.00 . A A . 440 ASP O    1 1 
       14 32072 1 1 140 ASP OXT  O  -8.976 -16.774   3.001 1.00 . A A . 440 ASP OXT  1 1 
       14 32073 1 1 140 ASP OD1  O  -6.633 -15.137  -0.134 1.00 . A A . 440 ASP OD1  1 1 
       14 32074 1 1 140 ASP OD2  O  -5.162 -13.917   0.945 1.00 . A A . 440 ASP OD2  1 1 
       15 32075 1 1   1 LYS C    C  18.470   0.758  -7.337 1.00 . A A . 301 LYS C    1 1 
       15 32076 1 1   1 LYS CA   C  18.305  -0.742  -7.550 1.00 . A A . 301 LYS CA   1 1 
       15 32077 1 1   1 LYS CB   C  17.408  -1.379  -6.478 1.00 . A A . 301 LYS CB   1 1 
       15 32078 1 1   1 LYS CD   C  16.482  -3.541  -5.601 1.00 . A A . 301 LYS CD   1 1 
       15 32079 1 1   1 LYS CE   C  16.452  -5.050  -5.791 1.00 . A A . 301 LYS CE   1 1 
       15 32080 1 1   1 LYS CG   C  17.445  -2.891  -6.562 1.00 . A A . 301 LYS CG   1 1 
       15 32081 1 1   1 LYS H1   H  20.092  -1.246  -6.605 1.00 . A A . 301 LYS H1   1 1 
       15 32082 1 1   1 LYS H2   H  20.243  -0.972  -8.268 1.00 . A A . 301 LYS H2   1 1 
       15 32083 1 1   1 LYS H3   H  19.549  -2.408  -7.712 1.00 . A A . 301 LYS H3   1 1 
       15 32084 1 1   1 LYS HA   H  17.863  -0.912  -8.519 1.00 . A A . 301 LYS HA   1 1 
       15 32085 1 1   1 LYS HB2  H  17.746  -1.075  -5.498 1.00 . A A . 301 LYS HB2  1 1 
       15 32086 1 1   1 LYS HB3  H  16.380  -1.053  -6.616 1.00 . A A . 301 LYS HB3  1 1 
       15 32087 1 1   1 LYS HD2  H  16.787  -3.316  -4.593 1.00 . A A . 301 LYS HD2  1 1 
       15 32088 1 1   1 LYS HD3  H  15.495  -3.144  -5.782 1.00 . A A . 301 LYS HD3  1 1 
       15 32089 1 1   1 LYS HE2  H  17.450  -5.437  -5.656 1.00 . A A . 301 LYS HE2  1 1 
       15 32090 1 1   1 LYS HE3  H  15.794  -5.481  -5.051 1.00 . A A . 301 LYS HE3  1 1 
       15 32091 1 1   1 LYS HG2  H  17.189  -3.191  -7.566 1.00 . A A . 301 LYS HG2  1 1 
       15 32092 1 1   1 LYS HG3  H  18.446  -3.225  -6.332 1.00 . A A . 301 LYS HG3  1 1 
       15 32093 1 1   1 LYS HZ1  H  14.972  -5.138  -7.265 1.00 . A A . 301 LYS HZ1  1 1 
       15 32094 1 1   1 LYS HZ2  H  16.040  -6.452  -7.286 1.00 . A A . 301 LYS HZ2  1 1 
       15 32095 1 1   1 LYS HZ3  H  16.540  -4.949  -7.880 1.00 . A A . 301 LYS HZ3  1 1 
       15 32096 1 1   1 LYS N    N  19.637  -1.388  -7.531 1.00 . A A . 301 LYS N    1 1 
       15 32097 1 1   1 LYS NZ   N  15.968  -5.425  -7.147 1.00 . A A . 301 LYS NZ   1 1 
       15 32098 1 1   1 LYS O    O  18.259   1.545  -8.258 1.00 . A A . 301 LYS O    1 1 
       15 32099 1 1   2 GLY C    C  17.820   3.396  -5.930 1.00 . A A . 302 GLY C    1 1 
       15 32100 1 1   2 GLY CA   C  19.085   2.566  -5.836 1.00 . A A . 302 GLY CA   1 1 
       15 32101 1 1   2 GLY H    H  19.039   0.480  -5.436 1.00 . A A . 302 GLY H    1 1 
       15 32102 1 1   2 GLY HA2  H  19.467   2.644  -4.827 1.00 . A A . 302 GLY HA2  1 1 
       15 32103 1 1   2 GLY HA3  H  19.818   2.963  -6.523 1.00 . A A . 302 GLY HA3  1 1 
       15 32104 1 1   2 GLY N    N  18.869   1.154  -6.132 1.00 . A A . 302 GLY N    1 1 
       15 32105 1 1   2 GLY O    O  17.856   4.626  -5.873 1.00 . A A . 302 GLY O    1 1 
       15 32106 1 1   3 THR C    C  15.034   3.453  -4.533 1.00 . A A . 303 THR C    1 1 
       15 32107 1 1   3 THR CA   C  15.400   3.308  -6.002 1.00 . A A . 303 THR CA   1 1 
       15 32108 1 1   3 THR CB   C  14.372   2.429  -6.724 1.00 . A A . 303 THR CB   1 1 
       15 32109 1 1   3 THR CG2  C  14.354   2.705  -8.219 1.00 . A A . 303 THR CG2  1 1 
       15 32110 1 1   3 THR H    H  16.772   1.759  -6.308 1.00 . A A . 303 THR H    1 1 
       15 32111 1 1   3 THR HA   H  15.424   4.281  -6.467 1.00 . A A . 303 THR HA   1 1 
       15 32112 1 1   3 THR HB   H  13.390   2.640  -6.319 1.00 . A A . 303 THR HB   1 1 
       15 32113 1 1   3 THR HG1  H  13.890   0.583  -6.215 1.00 . A A . 303 THR HG1  1 1 
       15 32114 1 1   3 THR HG21 H  14.082   3.736  -8.393 1.00 . A A . 303 THR HG21 1 1 
       15 32115 1 1   3 THR HG22 H  13.630   2.057  -8.694 1.00 . A A . 303 THR HG22 1 1 
       15 32116 1 1   3 THR HG23 H  15.334   2.515  -8.632 1.00 . A A . 303 THR HG23 1 1 
       15 32117 1 1   3 THR N    N  16.710   2.713  -6.102 1.00 . A A . 303 THR N    1 1 
       15 32118 1 1   3 THR O    O  15.915   3.410  -3.670 1.00 . A A . 303 THR O    1 1 
       15 32119 1 1   3 THR OG1  O  14.691   1.052  -6.482 1.00 . A A . 303 THR OG1  1 1 
       15 32120 1 1   4 PHE C    C  13.716   2.465  -2.045 1.00 . A A . 304 PHE C    1 1 
       15 32121 1 1   4 PHE CA   C  13.317   3.716  -2.844 1.00 . A A . 304 PHE CA   1 1 
       15 32122 1 1   4 PHE CB   C  11.807   3.935  -2.786 1.00 . A A . 304 PHE CB   1 1 
       15 32123 1 1   4 PHE CD1  C  11.872   5.686  -1.004 1.00 . A A . 304 PHE CD1  1 1 
       15 32124 1 1   4 PHE CD2  C  10.358   3.870  -0.736 1.00 . A A . 304 PHE CD2  1 1 
       15 32125 1 1   4 PHE CE1  C  11.442   6.225   0.188 1.00 . A A . 304 PHE CE1  1 1 
       15 32126 1 1   4 PHE CE2  C   9.925   4.405   0.461 1.00 . A A . 304 PHE CE2  1 1 
       15 32127 1 1   4 PHE CG   C  11.337   4.505  -1.481 1.00 . A A . 304 PHE CG   1 1 
       15 32128 1 1   4 PHE CZ   C  10.470   5.584   0.922 1.00 . A A . 304 PHE CZ   1 1 
       15 32129 1 1   4 PHE H    H  13.091   3.663  -4.952 1.00 . A A . 304 PHE H    1 1 
       15 32130 1 1   4 PHE HA   H  13.811   4.570  -2.409 1.00 . A A . 304 PHE HA   1 1 
       15 32131 1 1   4 PHE HB2  H  11.521   4.620  -3.570 1.00 . A A . 304 PHE HB2  1 1 
       15 32132 1 1   4 PHE HB3  H  11.309   2.991  -2.938 1.00 . A A . 304 PHE HB3  1 1 
       15 32133 1 1   4 PHE HD1  H  12.635   6.191  -1.579 1.00 . A A . 304 PHE HD1  1 1 
       15 32134 1 1   4 PHE HD2  H   9.931   2.946  -1.099 1.00 . A A . 304 PHE HD2  1 1 
       15 32135 1 1   4 PHE HE1  H  11.870   7.149   0.549 1.00 . A A . 304 PHE HE1  1 1 
       15 32136 1 1   4 PHE HE2  H   9.163   3.899   1.039 1.00 . A A . 304 PHE HE2  1 1 
       15 32137 1 1   4 PHE HZ   H  10.134   6.006   1.856 1.00 . A A . 304 PHE HZ   1 1 
       15 32138 1 1   4 PHE N    N  13.756   3.612  -4.232 1.00 . A A . 304 PHE N    1 1 
       15 32139 1 1   4 PHE O    O  13.674   2.460  -0.815 1.00 . A A . 304 PHE O    1 1 
       15 32140 1 1   5 LYS C    C  15.797   0.465  -1.249 1.00 . A A . 305 LYS C    1 1 
       15 32141 1 1   5 LYS CA   C  14.596   0.188  -2.145 1.00 . A A . 305 LYS CA   1 1 
       15 32142 1 1   5 LYS CB   C  14.974  -0.802  -3.258 1.00 . A A . 305 LYS CB   1 1 
       15 32143 1 1   5 LYS CD   C  16.169  -2.684  -2.052 1.00 . A A . 305 LYS CD   1 1 
       15 32144 1 1   5 LYS CE   C  16.115  -4.169  -1.731 1.00 . A A . 305 LYS CE   1 1 
       15 32145 1 1   5 LYS CG   C  14.949  -2.268  -2.857 1.00 . A A . 305 LYS CG   1 1 
       15 32146 1 1   5 LYS H    H  14.179   1.512  -3.734 1.00 . A A . 305 LYS H    1 1 
       15 32147 1 1   5 LYS HA   H  13.787  -0.224  -1.546 1.00 . A A . 305 LYS HA   1 1 
       15 32148 1 1   5 LYS HB2  H  14.288  -0.672  -4.080 1.00 . A A . 305 LYS HB2  1 1 
       15 32149 1 1   5 LYS HB3  H  15.973  -0.566  -3.602 1.00 . A A . 305 LYS HB3  1 1 
       15 32150 1 1   5 LYS HD2  H  17.060  -2.476  -2.627 1.00 . A A . 305 LYS HD2  1 1 
       15 32151 1 1   5 LYS HD3  H  16.190  -2.121  -1.130 1.00 . A A . 305 LYS HD3  1 1 
       15 32152 1 1   5 LYS HE2  H  15.284  -4.349  -1.064 1.00 . A A . 305 LYS HE2  1 1 
       15 32153 1 1   5 LYS HE3  H  15.955  -4.714  -2.651 1.00 . A A . 305 LYS HE3  1 1 
       15 32154 1 1   5 LYS HG2  H  14.068  -2.448  -2.261 1.00 . A A . 305 LYS HG2  1 1 
       15 32155 1 1   5 LYS HG3  H  14.900  -2.873  -3.754 1.00 . A A . 305 LYS HG3  1 1 
       15 32156 1 1   5 LYS HZ1  H  17.504  -4.203  -0.168 1.00 . A A . 305 LYS HZ1  1 1 
       15 32157 1 1   5 LYS HZ2  H  18.185  -4.464  -1.698 1.00 . A A . 305 LYS HZ2  1 1 
       15 32158 1 1   5 LYS HZ3  H  17.297  -5.692  -0.941 1.00 . A A . 305 LYS HZ3  1 1 
       15 32159 1 1   5 LYS N    N  14.146   1.429  -2.759 1.00 . A A . 305 LYS N    1 1 
       15 32160 1 1   5 LYS NZ   N  17.362  -4.664  -1.089 1.00 . A A . 305 LYS NZ   1 1 
       15 32161 1 1   5 LYS O    O  15.721   0.320  -0.036 1.00 . A A . 305 LYS O    1 1 
       15 32162 1 1   6 ASP C    C  18.027   2.595  -0.484 1.00 . A A . 306 ASP C    1 1 
       15 32163 1 1   6 ASP CA   C  18.110   1.220  -1.112 1.00 . A A . 306 ASP CA   1 1 
       15 32164 1 1   6 ASP CB   C  19.326   1.116  -2.034 1.00 . A A . 306 ASP CB   1 1 
       15 32165 1 1   6 ASP CG   C  20.644   1.385  -1.334 1.00 . A A . 306 ASP CG   1 1 
       15 32166 1 1   6 ASP H    H  16.853   1.110  -2.815 1.00 . A A . 306 ASP H    1 1 
       15 32167 1 1   6 ASP HA   H  18.197   0.489  -0.324 1.00 . A A . 306 ASP HA   1 1 
       15 32168 1 1   6 ASP HB2  H  19.364   0.122  -2.443 1.00 . A A . 306 ASP HB2  1 1 
       15 32169 1 1   6 ASP HB3  H  19.217   1.827  -2.835 1.00 . A A . 306 ASP HB3  1 1 
       15 32170 1 1   6 ASP N    N  16.881   0.936  -1.851 1.00 . A A . 306 ASP N    1 1 
       15 32171 1 1   6 ASP O    O  18.845   2.967   0.344 1.00 . A A . 306 ASP O    1 1 
       15 32172 1 1   6 ASP OD1  O  21.119   0.500  -0.592 1.00 . A A . 306 ASP OD1  1 1 
       15 32173 1 1   6 ASP OD2  O  21.222   2.475  -1.549 1.00 . A A . 306 ASP OD2  1 1 
       15 32174 1 1   7 TYR C    C  16.317   4.434   1.162 1.00 . A A . 307 TYR C    1 1 
       15 32175 1 1   7 TYR CA   C  16.749   4.632  -0.283 1.00 . A A . 307 TYR CA   1 1 
       15 32176 1 1   7 TYR CB   C  15.654   5.323  -1.076 1.00 . A A . 307 TYR CB   1 1 
       15 32177 1 1   7 TYR CD1  C  16.364   7.712  -1.466 1.00 . A A . 307 TYR CD1  1 1 
       15 32178 1 1   7 TYR CD2  C  14.596   7.301   0.072 1.00 . A A . 307 TYR CD2  1 1 
       15 32179 1 1   7 TYR CE1  C  16.264   9.068  -1.227 1.00 . A A . 307 TYR CE1  1 1 
       15 32180 1 1   7 TYR CE2  C  14.486   8.657   0.316 1.00 . A A . 307 TYR CE2  1 1 
       15 32181 1 1   7 TYR CG   C  15.534   6.807  -0.822 1.00 . A A . 307 TYR CG   1 1 
       15 32182 1 1   7 TYR CZ   C  15.305   9.540  -0.372 1.00 . A A . 307 TYR CZ   1 1 
       15 32183 1 1   7 TYR H    H  16.392   2.988  -1.548 1.00 . A A . 307 TYR H    1 1 
       15 32184 1 1   7 TYR HA   H  17.651   5.220  -0.317 1.00 . A A . 307 TYR HA   1 1 
       15 32185 1 1   7 TYR HB2  H  15.845   5.178  -2.127 1.00 . A A . 307 TYR HB2  1 1 
       15 32186 1 1   7 TYR HB3  H  14.711   4.863  -0.823 1.00 . A A . 307 TYR HB3  1 1 
       15 32187 1 1   7 TYR HD1  H  17.100   7.343  -2.165 1.00 . A A . 307 TYR HD1  1 1 
       15 32188 1 1   7 TYR HD2  H  13.941   6.609   0.582 1.00 . A A . 307 TYR HD2  1 1 
       15 32189 1 1   7 TYR HE1  H  16.919   9.756  -1.741 1.00 . A A . 307 TYR HE1  1 1 
       15 32190 1 1   7 TYR HE2  H  13.748   9.022   1.016 1.00 . A A . 307 TYR HE2  1 1 
       15 32191 1 1   7 TYR HH   H  15.039  11.035   0.847 1.00 . A A . 307 TYR HH   1 1 
       15 32192 1 1   7 TYR N    N  17.010   3.337  -0.870 1.00 . A A . 307 TYR N    1 1 
       15 32193 1 1   7 TYR O    O  16.812   5.085   2.072 1.00 . A A . 307 TYR O    1 1 
       15 32194 1 1   7 TYR OH   O  15.222  10.888  -0.096 1.00 . A A . 307 TYR OH   1 1 
       15 32195 1 1   8 VAL C    C  16.044   2.243   3.341 1.00 . A A . 308 VAL C    1 1 
       15 32196 1 1   8 VAL CA   C  14.976   3.114   2.695 1.00 . A A . 308 VAL CA   1 1 
       15 32197 1 1   8 VAL CB   C  13.642   2.352   2.653 1.00 . A A . 308 VAL CB   1 1 
       15 32198 1 1   8 VAL CG1  C  13.269   1.794   4.018 1.00 . A A . 308 VAL CG1  1 1 
       15 32199 1 1   8 VAL CG2  C  12.544   3.257   2.139 1.00 . A A . 308 VAL CG2  1 1 
       15 32200 1 1   8 VAL H    H  14.977   3.071   0.582 1.00 . A A . 308 VAL H    1 1 
       15 32201 1 1   8 VAL HA   H  14.843   4.009   3.285 1.00 . A A . 308 VAL HA   1 1 
       15 32202 1 1   8 VAL HB   H  13.750   1.535   1.966 1.00 . A A . 308 VAL HB   1 1 
       15 32203 1 1   8 VAL HG11 H  13.142   2.607   4.714 1.00 . A A . 308 VAL HG11 1 1 
       15 32204 1 1   8 VAL HG12 H  12.344   1.240   3.941 1.00 . A A . 308 VAL HG12 1 1 
       15 32205 1 1   8 VAL HG13 H  14.054   1.139   4.366 1.00 . A A . 308 VAL HG13 1 1 
       15 32206 1 1   8 VAL HG21 H  11.610   2.716   2.124 1.00 . A A . 308 VAL HG21 1 1 
       15 32207 1 1   8 VAL HG22 H  12.452   4.115   2.787 1.00 . A A . 308 VAL HG22 1 1 
       15 32208 1 1   8 VAL HG23 H  12.786   3.586   1.139 1.00 . A A . 308 VAL HG23 1 1 
       15 32209 1 1   8 VAL N    N  15.395   3.505   1.360 1.00 . A A . 308 VAL N    1 1 
       15 32210 1 1   8 VAL O    O  16.324   2.365   4.526 1.00 . A A . 308 VAL O    1 1 
       15 32211 1 1   9 ARG C    C  18.860   1.334   3.634 1.00 . A A . 309 ARG C    1 1 
       15 32212 1 1   9 ARG CA   C  17.719   0.518   3.035 1.00 . A A . 309 ARG CA   1 1 
       15 32213 1 1   9 ARG CB   C  18.235  -0.365   1.905 1.00 . A A . 309 ARG CB   1 1 
       15 32214 1 1   9 ARG CD   C  16.949  -2.367   2.741 1.00 . A A . 309 ARG CD   1 1 
       15 32215 1 1   9 ARG CG   C  17.286  -1.496   1.540 1.00 . A A . 309 ARG CG   1 1 
       15 32216 1 1   9 ARG CZ   C  18.221  -3.800   4.297 1.00 . A A . 309 ARG CZ   1 1 
       15 32217 1 1   9 ARG H    H  16.342   1.287   1.618 1.00 . A A . 309 ARG H    1 1 
       15 32218 1 1   9 ARG HA   H  17.307  -0.106   3.805 1.00 . A A . 309 ARG HA   1 1 
       15 32219 1 1   9 ARG HB2  H  18.370   0.258   1.025 1.00 . A A . 309 ARG HB2  1 1 
       15 32220 1 1   9 ARG HB3  H  19.184  -0.789   2.190 1.00 . A A . 309 ARG HB3  1 1 
       15 32221 1 1   9 ARG HD2  H  16.756  -1.728   3.590 1.00 . A A . 309 ARG HD2  1 1 
       15 32222 1 1   9 ARG HD3  H  16.060  -2.939   2.516 1.00 . A A . 309 ARG HD3  1 1 
       15 32223 1 1   9 ARG HE   H  18.635  -3.561   2.347 1.00 . A A . 309 ARG HE   1 1 
       15 32224 1 1   9 ARG HG2  H  16.372  -1.072   1.150 1.00 . A A . 309 ARG HG2  1 1 
       15 32225 1 1   9 ARG HG3  H  17.751  -2.108   0.781 1.00 . A A . 309 ARG HG3  1 1 
       15 32226 1 1   9 ARG HH11 H  16.710  -2.771   5.173 1.00 . A A . 309 ARG HH11 1 1 
       15 32227 1 1   9 ARG HH12 H  17.586  -3.839   6.224 1.00 . A A . 309 ARG HH12 1 1 
       15 32228 1 1   9 ARG HH21 H  19.791  -4.961   3.741 1.00 . A A . 309 ARG HH21 1 1 
       15 32229 1 1   9 ARG HH22 H  19.339  -5.063   5.417 1.00 . A A . 309 ARG HH22 1 1 
       15 32230 1 1   9 ARG N    N  16.646   1.374   2.549 1.00 . A A . 309 ARG N    1 1 
       15 32231 1 1   9 ARG NE   N  18.030  -3.288   3.079 1.00 . A A . 309 ARG NE   1 1 
       15 32232 1 1   9 ARG NH1  N  17.444  -3.437   5.310 1.00 . A A . 309 ARG NH1  1 1 
       15 32233 1 1   9 ARG NH2  N  19.193  -4.677   4.501 1.00 . A A . 309 ARG NH2  1 1 
       15 32234 1 1   9 ARG O    O  19.439   0.958   4.654 1.00 . A A . 309 ARG O    1 1 
       15 32235 1 1  10 ASP C    C  19.709   4.164   4.689 1.00 . A A . 310 ASP C    1 1 
       15 32236 1 1  10 ASP CA   C  20.207   3.350   3.493 1.00 . A A . 310 ASP CA   1 1 
       15 32237 1 1  10 ASP CB   C  20.652   4.297   2.374 1.00 . A A . 310 ASP CB   1 1 
       15 32238 1 1  10 ASP CG   C  21.663   5.331   2.834 1.00 . A A . 310 ASP CG   1 1 
       15 32239 1 1  10 ASP H    H  18.698   2.681   2.171 1.00 . A A . 310 ASP H    1 1 
       15 32240 1 1  10 ASP HA   H  21.047   2.744   3.791 1.00 . A A . 310 ASP HA   1 1 
       15 32241 1 1  10 ASP HB2  H  21.099   3.717   1.581 1.00 . A A . 310 ASP HB2  1 1 
       15 32242 1 1  10 ASP HB3  H  19.786   4.817   1.988 1.00 . A A . 310 ASP HB3  1 1 
       15 32243 1 1  10 ASP N    N  19.169   2.455   3.003 1.00 . A A . 310 ASP N    1 1 
       15 32244 1 1  10 ASP O    O  20.491   4.597   5.537 1.00 . A A . 310 ASP O    1 1 
       15 32245 1 1  10 ASP OD1  O  22.820   4.955   3.112 1.00 . A A . 310 ASP OD1  1 1 
       15 32246 1 1  10 ASP OD2  O  21.312   6.526   2.897 1.00 . A A . 310 ASP OD2  1 1 
       15 32247 1 1  11 ARG C    C  16.714   4.643   6.560 1.00 . A A . 311 ARG C    1 1 
       15 32248 1 1  11 ARG CA   C  17.797   5.288   5.698 1.00 . A A . 311 ARG CA   1 1 
       15 32249 1 1  11 ARG CB   C  17.171   6.423   4.900 1.00 . A A . 311 ARG CB   1 1 
       15 32250 1 1  11 ARG CD   C  17.375   7.922   2.915 1.00 . A A . 311 ARG CD   1 1 
       15 32251 1 1  11 ARG CG   C  18.126   7.084   3.931 1.00 . A A . 311 ARG CG   1 1 
       15 32252 1 1  11 ARG CZ   C  18.646   9.838   2.021 1.00 . A A . 311 ARG CZ   1 1 
       15 32253 1 1  11 ARG H    H  17.810   3.808   4.183 1.00 . A A . 311 ARG H    1 1 
       15 32254 1 1  11 ARG HA   H  18.574   5.684   6.331 1.00 . A A . 311 ARG HA   1 1 
       15 32255 1 1  11 ARG HB2  H  16.340   6.023   4.336 1.00 . A A . 311 ARG HB2  1 1 
       15 32256 1 1  11 ARG HB3  H  16.805   7.172   5.585 1.00 . A A . 311 ARG HB3  1 1 
       15 32257 1 1  11 ARG HD2  H  16.690   7.273   2.378 1.00 . A A . 311 ARG HD2  1 1 
       15 32258 1 1  11 ARG HD3  H  16.815   8.682   3.437 1.00 . A A . 311 ARG HD3  1 1 
       15 32259 1 1  11 ARG HE   H  18.618   8.000   1.221 1.00 . A A . 311 ARG HE   1 1 
       15 32260 1 1  11 ARG HG2  H  18.805   7.717   4.479 1.00 . A A . 311 ARG HG2  1 1 
       15 32261 1 1  11 ARG HG3  H  18.681   6.315   3.410 1.00 . A A . 311 ARG HG3  1 1 
       15 32262 1 1  11 ARG HH11 H  17.624  10.243   3.734 1.00 . A A . 311 ARG HH11 1 1 
       15 32263 1 1  11 ARG HH12 H  18.511  11.577   3.061 1.00 . A A . 311 ARG HH12 1 1 
       15 32264 1 1  11 ARG HH21 H  19.778   9.747   0.345 1.00 . A A . 311 ARG HH21 1 1 
       15 32265 1 1  11 ARG HH22 H  19.736  11.299   1.128 1.00 . A A . 311 ARG HH22 1 1 
       15 32266 1 1  11 ARG N    N  18.396   4.338   4.764 1.00 . A A . 311 ARG N    1 1 
       15 32267 1 1  11 ARG NE   N  18.275   8.560   1.961 1.00 . A A . 311 ARG NE   1 1 
       15 32268 1 1  11 ARG NH1  N  18.228  10.614   3.016 1.00 . A A . 311 ARG NH1  1 1 
       15 32269 1 1  11 ARG NH2  N  19.452  10.332   1.091 1.00 . A A . 311 ARG NH2  1 1 
       15 32270 1 1  11 ARG O    O  16.960   4.266   7.707 1.00 . A A . 311 ARG O    1 1 
       15 32271 1 1  12 ALA C    C  13.889   5.028   7.749 1.00 . A A . 312 ALA C    1 1 
       15 32272 1 1  12 ALA CA   C  14.323   4.045   6.674 1.00 . A A . 312 ALA CA   1 1 
       15 32273 1 1  12 ALA CB   C  14.536   2.655   7.264 1.00 . A A . 312 ALA CB   1 1 
       15 32274 1 1  12 ALA H    H  15.438   4.767   5.032 1.00 . A A . 312 ALA H    1 1 
       15 32275 1 1  12 ALA HA   H  13.531   3.976   5.942 1.00 . A A . 312 ALA HA   1 1 
       15 32276 1 1  12 ALA HB1  H  15.315   2.695   8.011 1.00 . A A . 312 ALA HB1  1 1 
       15 32277 1 1  12 ALA HB2  H  13.614   2.317   7.720 1.00 . A A . 312 ALA HB2  1 1 
       15 32278 1 1  12 ALA HB3  H  14.822   1.970   6.478 1.00 . A A . 312 ALA HB3  1 1 
       15 32279 1 1  12 ALA N    N  15.516   4.527   5.977 1.00 . A A . 312 ALA N    1 1 
       15 32280 1 1  12 ALA O    O  13.536   4.637   8.860 1.00 . A A . 312 ALA O    1 1 
       15 32281 1 1  13 ASP C    C  13.043   8.598   7.573 1.00 . A A . 313 ASP C    1 1 
       15 32282 1 1  13 ASP CA   C  13.469   7.351   8.329 1.00 . A A . 313 ASP CA   1 1 
       15 32283 1 1  13 ASP CB   C  14.538   7.681   9.358 1.00 . A A . 313 ASP CB   1 1 
       15 32284 1 1  13 ASP CG   C  15.780   8.315   8.758 1.00 . A A . 313 ASP CG   1 1 
       15 32285 1 1  13 ASP H    H  14.300   6.573   6.545 1.00 . A A . 313 ASP H    1 1 
       15 32286 1 1  13 ASP HA   H  12.607   6.963   8.845 1.00 . A A . 313 ASP HA   1 1 
       15 32287 1 1  13 ASP HB2  H  14.116   8.362  10.078 1.00 . A A . 313 ASP HB2  1 1 
       15 32288 1 1  13 ASP HB3  H  14.821   6.768   9.855 1.00 . A A . 313 ASP HB3  1 1 
       15 32289 1 1  13 ASP N    N  13.930   6.315   7.414 1.00 . A A . 313 ASP N    1 1 
       15 32290 1 1  13 ASP O    O  13.158   9.719   8.065 1.00 . A A . 313 ASP O    1 1 
       15 32291 1 1  13 ASP OD1  O  16.555   7.601   8.089 1.00 . A A . 313 ASP OD1  1 1 
       15 32292 1 1  13 ASP OD2  O  15.980   9.534   8.941 1.00 . A A . 313 ASP OD2  1 1 
       15 32293 1 1  14 LEU C    C  11.018  10.317   6.136 1.00 . A A . 314 LEU C    1 1 
       15 32294 1 1  14 LEU CA   C  12.100   9.459   5.501 1.00 . A A . 314 LEU CA   1 1 
       15 32295 1 1  14 LEU CB   C  11.594   8.913   4.157 1.00 . A A . 314 LEU CB   1 1 
       15 32296 1 1  14 LEU CD1  C  13.991   8.532   3.518 1.00 . A A . 314 LEU CD1  1 1 
       15 32297 1 1  14 LEU CD2  C  12.478   6.564   3.857 1.00 . A A . 314 LEU CD2  1 1 
       15 32298 1 1  14 LEU CG   C  12.570   8.011   3.388 1.00 . A A . 314 LEU CG   1 1 
       15 32299 1 1  14 LEU H    H  12.364   7.453   6.103 1.00 . A A . 314 LEU H    1 1 
       15 32300 1 1  14 LEU HA   H  12.969  10.074   5.322 1.00 . A A . 314 LEU HA   1 1 
       15 32301 1 1  14 LEU HB2  H  10.685   8.352   4.340 1.00 . A A . 314 LEU HB2  1 1 
       15 32302 1 1  14 LEU HB3  H  11.344   9.754   3.526 1.00 . A A . 314 LEU HB3  1 1 
       15 32303 1 1  14 LEU HD11 H  14.050   9.524   3.097 1.00 . A A . 314 LEU HD11 1 1 
       15 32304 1 1  14 LEU HD12 H  14.269   8.565   4.560 1.00 . A A . 314 LEU HD12 1 1 
       15 32305 1 1  14 LEU HD13 H  14.665   7.876   2.987 1.00 . A A . 314 LEU HD13 1 1 
       15 32306 1 1  14 LEU HD21 H  11.440   6.279   3.953 1.00 . A A . 314 LEU HD21 1 1 
       15 32307 1 1  14 LEU HD22 H  12.965   5.922   3.137 1.00 . A A . 314 LEU HD22 1 1 
       15 32308 1 1  14 LEU HD23 H  12.969   6.460   4.812 1.00 . A A . 314 LEU HD23 1 1 
       15 32309 1 1  14 LEU HG   H  12.310   8.036   2.339 1.00 . A A . 314 LEU HG   1 1 
       15 32310 1 1  14 LEU N    N  12.500   8.375   6.389 1.00 . A A . 314 LEU N    1 1 
       15 32311 1 1  14 LEU O    O  11.228  11.499   6.397 1.00 . A A . 314 LEU O    1 1 
       15 32312 1 1  15 ASN C    C   7.943   9.573   7.911 1.00 . A A . 315 ASN C    1 1 
       15 32313 1 1  15 ASN CA   C   8.727  10.447   6.928 1.00 . A A . 315 ASN CA   1 1 
       15 32314 1 1  15 ASN CB   C   7.816  10.948   5.799 1.00 . A A . 315 ASN CB   1 1 
       15 32315 1 1  15 ASN CG   C   8.487  11.976   4.895 1.00 . A A . 315 ASN CG   1 1 
       15 32316 1 1  15 ASN H    H   9.774   8.759   6.208 1.00 . A A . 315 ASN H    1 1 
       15 32317 1 1  15 ASN HA   H   9.117  11.300   7.464 1.00 . A A . 315 ASN HA   1 1 
       15 32318 1 1  15 ASN HB2  H   7.518  10.108   5.191 1.00 . A A . 315 ASN HB2  1 1 
       15 32319 1 1  15 ASN HB3  H   6.936  11.399   6.232 1.00 . A A . 315 ASN HB3  1 1 
       15 32320 1 1  15 ASN HD21 H   9.067  10.559   3.625 1.00 . A A . 315 ASN HD21 1 1 
       15 32321 1 1  15 ASN HD22 H   9.526  12.167   3.203 1.00 . A A . 315 ASN HD22 1 1 
       15 32322 1 1  15 ASN N    N   9.861   9.716   6.382 1.00 . A A . 315 ASN N    1 1 
       15 32323 1 1  15 ASN ND2  N   9.087  11.520   3.799 1.00 . A A . 315 ASN ND2  1 1 
       15 32324 1 1  15 ASN O    O   7.954   9.827   9.110 1.00 . A A . 315 ASN O    1 1 
       15 32325 1 1  15 ASN OD1  O   8.454  13.172   5.170 1.00 . A A . 315 ASN OD1  1 1 
       15 32326 1 1  16 LYS C    C   7.553   6.599   8.872 1.00 . A A . 316 LYS C    1 1 
       15 32327 1 1  16 LYS CA   C   6.559   7.601   8.281 1.00 . A A . 316 LYS CA   1 1 
       15 32328 1 1  16 LYS CB   C   5.459   6.879   7.508 1.00 . A A . 316 LYS CB   1 1 
       15 32329 1 1  16 LYS CD   C   3.688   7.193   9.263 1.00 . A A . 316 LYS CD   1 1 
       15 32330 1 1  16 LYS CE   C   2.604   6.522  10.089 1.00 . A A . 316 LYS CE   1 1 
       15 32331 1 1  16 LYS CG   C   4.439   6.189   8.399 1.00 . A A . 316 LYS CG   1 1 
       15 32332 1 1  16 LYS H    H   7.209   8.428   6.434 1.00 . A A . 316 LYS H    1 1 
       15 32333 1 1  16 LYS HA   H   6.114   8.159   9.080 1.00 . A A . 316 LYS HA   1 1 
       15 32334 1 1  16 LYS HB2  H   4.942   7.597   6.888 1.00 . A A . 316 LYS HB2  1 1 
       15 32335 1 1  16 LYS HB3  H   5.915   6.133   6.873 1.00 . A A . 316 LYS HB3  1 1 
       15 32336 1 1  16 LYS HD2  H   4.389   7.674   9.931 1.00 . A A . 316 LYS HD2  1 1 
       15 32337 1 1  16 LYS HD3  H   3.233   7.934   8.623 1.00 . A A . 316 LYS HD3  1 1 
       15 32338 1 1  16 LYS HE2  H   3.033   5.669  10.594 1.00 . A A . 316 LYS HE2  1 1 
       15 32339 1 1  16 LYS HE3  H   2.243   7.228  10.823 1.00 . A A . 316 LYS HE3  1 1 
       15 32340 1 1  16 LYS HG2  H   3.730   5.663   7.778 1.00 . A A . 316 LYS HG2  1 1 
       15 32341 1 1  16 LYS HG3  H   4.951   5.487   9.040 1.00 . A A . 316 LYS HG3  1 1 
       15 32342 1 1  16 LYS HZ1  H   0.854   5.423   9.810 1.00 . A A . 316 LYS HZ1  1 1 
       15 32343 1 1  16 LYS HZ2  H   1.802   5.545   8.411 1.00 . A A . 316 LYS HZ2  1 1 
       15 32344 1 1  16 LYS HZ3  H   0.889   6.875   8.946 1.00 . A A . 316 LYS HZ3  1 1 
       15 32345 1 1  16 LYS N    N   7.262   8.541   7.406 1.00 . A A . 316 LYS N    1 1 
       15 32346 1 1  16 LYS NZ   N   1.459   6.062   9.256 1.00 . A A . 316 LYS NZ   1 1 
       15 32347 1 1  16 LYS O    O   7.503   6.270  10.050 1.00 . A A . 316 LYS O    1 1 
       15 32348 1 1  17 ASP C    C   9.549   4.098   9.148 1.00 . A A . 317 ASP C    1 1 
       15 32349 1 1  17 ASP CA   C   9.655   5.370   8.294 1.00 . A A . 317 ASP CA   1 1 
       15 32350 1 1  17 ASP CB   C  10.683   6.318   8.906 1.00 . A A . 317 ASP CB   1 1 
       15 32351 1 1  17 ASP CG   C  10.367   6.798  10.315 1.00 . A A . 317 ASP CG   1 1 
       15 32352 1 1  17 ASP H    H   8.159   6.184   7.042 1.00 . A A . 317 ASP H    1 1 
       15 32353 1 1  17 ASP HA   H  10.051   5.062   7.335 1.00 . A A . 317 ASP HA   1 1 
       15 32354 1 1  17 ASP HB2  H  11.638   5.815   8.934 1.00 . A A . 317 ASP HB2  1 1 
       15 32355 1 1  17 ASP HB3  H  10.767   7.186   8.262 1.00 . A A . 317 ASP HB3  1 1 
       15 32356 1 1  17 ASP N    N   8.396   6.084   7.983 1.00 . A A . 317 ASP N    1 1 
       15 32357 1 1  17 ASP O    O  10.559   3.428   9.359 1.00 . A A . 317 ASP O    1 1 
       15 32358 1 1  17 ASP OD1  O  10.417   5.965  11.245 1.00 . A A . 317 ASP OD1  1 1 
       15 32359 1 1  17 ASP OD2  O  10.028   7.985  10.490 1.00 . A A . 317 ASP OD2  1 1 
       15 32360 1 1  18 LYS C    C   8.224   1.232   9.527 1.00 . A A . 318 LYS C    1 1 
       15 32361 1 1  18 LYS CA   C   8.239   2.506  10.402 1.00 . A A . 318 LYS CA   1 1 
       15 32362 1 1  18 LYS CB   C   7.022   2.550  11.341 1.00 . A A . 318 LYS CB   1 1 
       15 32363 1 1  18 LYS CD   C   4.555   2.685  11.704 1.00 . A A . 318 LYS CD   1 1 
       15 32364 1 1  18 LYS CE   C   4.590   1.507  12.665 1.00 . A A . 318 LYS CE   1 1 
       15 32365 1 1  18 LYS CG   C   5.657   2.568  10.666 1.00 . A A . 318 LYS CG   1 1 
       15 32366 1 1  18 LYS H    H   7.595   4.307   9.466 1.00 . A A . 318 LYS H    1 1 
       15 32367 1 1  18 LYS HA   H   9.123   2.452  11.021 1.00 . A A . 318 LYS HA   1 1 
       15 32368 1 1  18 LYS HB2  H   7.058   1.683  11.981 1.00 . A A . 318 LYS HB2  1 1 
       15 32369 1 1  18 LYS HB3  H   7.101   3.435  11.957 1.00 . A A . 318 LYS HB3  1 1 
       15 32370 1 1  18 LYS HD2  H   4.692   3.600  12.262 1.00 . A A . 318 LYS HD2  1 1 
       15 32371 1 1  18 LYS HD3  H   3.600   2.703  11.203 1.00 . A A . 318 LYS HD3  1 1 
       15 32372 1 1  18 LYS HE2  H   4.202   0.636  12.158 1.00 . A A . 318 LYS HE2  1 1 
       15 32373 1 1  18 LYS HE3  H   5.617   1.326  12.950 1.00 . A A . 318 LYS HE3  1 1 
       15 32374 1 1  18 LYS HG2  H   5.602   3.407   9.991 1.00 . A A . 318 LYS HG2  1 1 
       15 32375 1 1  18 LYS HG3  H   5.522   1.643  10.116 1.00 . A A . 318 LYS HG3  1 1 
       15 32376 1 1  18 LYS HZ1  H   2.785   1.905  13.646 1.00 . A A . 318 LYS HZ1  1 1 
       15 32377 1 1  18 LYS HZ2  H   4.146   2.582  14.399 1.00 . A A . 318 LYS HZ2  1 1 
       15 32378 1 1  18 LYS HZ3  H   3.851   0.918  14.521 1.00 . A A . 318 LYS HZ3  1 1 
       15 32379 1 1  18 LYS N    N   8.372   3.739   9.620 1.00 . A A . 318 LYS N    1 1 
       15 32380 1 1  18 LYS NZ   N   3.785   1.745  13.890 1.00 . A A . 318 LYS NZ   1 1 
       15 32381 1 1  18 LYS O    O   8.740   0.197   9.954 1.00 . A A . 318 LYS O    1 1 
       15 32382 1 1  19 PRO C    C   8.770   0.159   6.400 1.00 . A A . 319 PRO C    1 1 
       15 32383 1 1  19 PRO CA   C   7.616   0.115   7.406 1.00 . A A . 319 PRO CA   1 1 
       15 32384 1 1  19 PRO CB   C   6.258   0.315   6.693 1.00 . A A . 319 PRO CB   1 1 
       15 32385 1 1  19 PRO CD   C   6.980   2.365   7.645 1.00 . A A . 319 PRO CD   1 1 
       15 32386 1 1  19 PRO CG   C   5.790   1.679   7.085 1.00 . A A . 319 PRO CG   1 1 
       15 32387 1 1  19 PRO HA   H   7.621  -0.827   7.935 1.00 . A A . 319 PRO HA   1 1 
       15 32388 1 1  19 PRO HB2  H   6.390   0.246   5.626 1.00 . A A . 319 PRO HB2  1 1 
       15 32389 1 1  19 PRO HB3  H   5.539  -0.444   7.018 1.00 . A A . 319 PRO HB3  1 1 
       15 32390 1 1  19 PRO HD2  H   7.588   2.772   6.840 1.00 . A A . 319 PRO HD2  1 1 
       15 32391 1 1  19 PRO HD3  H   6.697   3.129   8.350 1.00 . A A . 319 PRO HD3  1 1 
       15 32392 1 1  19 PRO HG2  H   5.428   2.206   6.217 1.00 . A A . 319 PRO HG2  1 1 
       15 32393 1 1  19 PRO HG3  H   5.016   1.597   7.834 1.00 . A A . 319 PRO HG3  1 1 
       15 32394 1 1  19 PRO N    N   7.656   1.260   8.298 1.00 . A A . 319 PRO N    1 1 
       15 32395 1 1  19 PRO O    O   9.548   1.118   6.385 1.00 . A A . 319 PRO O    1 1 
       15 32396 1 1  20 VAL C    C   9.612   0.279   3.514 1.00 . A A . 320 VAL C    1 1 
       15 32397 1 1  20 VAL CA   C   9.880  -0.867   4.493 1.00 . A A . 320 VAL CA   1 1 
       15 32398 1 1  20 VAL CB   C   9.896  -2.224   3.743 1.00 . A A . 320 VAL CB   1 1 
       15 32399 1 1  20 VAL CG1  C  10.467  -2.084   2.346 1.00 . A A . 320 VAL CG1  1 1 
       15 32400 1 1  20 VAL CG2  C  10.716  -3.241   4.511 1.00 . A A . 320 VAL CG2  1 1 
       15 32401 1 1  20 VAL H    H   8.343  -1.671   5.722 1.00 . A A . 320 VAL H    1 1 
       15 32402 1 1  20 VAL HA   H  10.855  -0.719   4.935 1.00 . A A . 320 VAL HA   1 1 
       15 32403 1 1  20 VAL HB   H   8.883  -2.590   3.665 1.00 . A A . 320 VAL HB   1 1 
       15 32404 1 1  20 VAL HG11 H   9.859  -1.394   1.778 1.00 . A A . 320 VAL HG11 1 1 
       15 32405 1 1  20 VAL HG12 H  11.479  -1.713   2.405 1.00 . A A . 320 VAL HG12 1 1 
       15 32406 1 1  20 VAL HG13 H  10.464  -3.049   1.860 1.00 . A A . 320 VAL HG13 1 1 
       15 32407 1 1  20 VAL HG21 H  10.681  -4.191   3.997 1.00 . A A . 320 VAL HG21 1 1 
       15 32408 1 1  20 VAL HG22 H  11.741  -2.901   4.564 1.00 . A A . 320 VAL HG22 1 1 
       15 32409 1 1  20 VAL HG23 H  10.318  -3.353   5.507 1.00 . A A . 320 VAL HG23 1 1 
       15 32410 1 1  20 VAL N    N   8.902  -0.875   5.582 1.00 . A A . 320 VAL N    1 1 
       15 32411 1 1  20 VAL O    O  10.527   0.985   3.100 1.00 . A A . 320 VAL O    1 1 
       15 32412 1 1  21 ILE C    C   6.890   2.383   2.852 1.00 . A A . 321 ILE C    1 1 
       15 32413 1 1  21 ILE CA   C   7.973   1.530   2.235 1.00 . A A . 321 ILE CA   1 1 
       15 32414 1 1  21 ILE CB   C   7.446   0.943   0.913 1.00 . A A . 321 ILE CB   1 1 
       15 32415 1 1  21 ILE CD1  C   9.724   0.641  -0.148 1.00 . A A . 321 ILE CD1  1 1 
       15 32416 1 1  21 ILE CG1  C   8.468  -0.030   0.353 1.00 . A A . 321 ILE CG1  1 1 
       15 32417 1 1  21 ILE CG2  C   7.146   2.047  -0.093 1.00 . A A . 321 ILE CG2  1 1 
       15 32418 1 1  21 ILE H    H   7.650  -0.098   3.544 1.00 . A A . 321 ILE H    1 1 
       15 32419 1 1  21 ILE HA   H   8.840   2.139   2.027 1.00 . A A . 321 ILE HA   1 1 
       15 32420 1 1  21 ILE HB   H   6.529   0.414   1.117 1.00 . A A . 321 ILE HB   1 1 
       15 32421 1 1  21 ILE HD11 H  10.404  -0.106  -0.528 1.00 . A A . 321 ILE HD11 1 1 
       15 32422 1 1  21 ILE HD12 H   9.470   1.336  -0.937 1.00 . A A . 321 ILE HD12 1 1 
       15 32423 1 1  21 ILE HD13 H  10.193   1.176   0.665 1.00 . A A . 321 ILE HD13 1 1 
       15 32424 1 1  21 ILE HG12 H   8.752  -0.712   1.141 1.00 . A A . 321 ILE HG12 1 1 
       15 32425 1 1  21 ILE HG13 H   8.029  -0.581  -0.463 1.00 . A A . 321 ILE HG13 1 1 
       15 32426 1 1  21 ILE HG21 H   6.392   2.706   0.312 1.00 . A A . 321 ILE HG21 1 1 
       15 32427 1 1  21 ILE HG22 H   8.047   2.609  -0.289 1.00 . A A . 321 ILE HG22 1 1 
       15 32428 1 1  21 ILE HG23 H   6.787   1.608  -1.012 1.00 . A A . 321 ILE HG23 1 1 
       15 32429 1 1  21 ILE N    N   8.352   0.475   3.162 1.00 . A A . 321 ILE N    1 1 
       15 32430 1 1  21 ILE O    O   5.714   2.197   2.573 1.00 . A A . 321 ILE O    1 1 
       15 32431 1 1  22 PRO C    C   5.604   5.166   3.511 1.00 . A A . 322 PRO C    1 1 
       15 32432 1 1  22 PRO CA   C   6.302   4.153   4.409 1.00 . A A . 322 PRO CA   1 1 
       15 32433 1 1  22 PRO CB   C   7.124   4.850   5.487 1.00 . A A . 322 PRO CB   1 1 
       15 32434 1 1  22 PRO CD   C   8.651   3.665   4.063 1.00 . A A . 322 PRO CD   1 1 
       15 32435 1 1  22 PRO CG   C   8.493   4.226   5.445 1.00 . A A . 322 PRO CG   1 1 
       15 32436 1 1  22 PRO HA   H   5.552   3.536   4.882 1.00 . A A . 322 PRO HA   1 1 
       15 32437 1 1  22 PRO HB2  H   7.160   5.907   5.279 1.00 . A A . 322 PRO HB2  1 1 
       15 32438 1 1  22 PRO HB3  H   6.645   4.683   6.442 1.00 . A A . 322 PRO HB3  1 1 
       15 32439 1 1  22 PRO HD2  H   9.063   4.406   3.394 1.00 . A A . 322 PRO HD2  1 1 
       15 32440 1 1  22 PRO HD3  H   9.267   2.776   4.080 1.00 . A A . 322 PRO HD3  1 1 
       15 32441 1 1  22 PRO HG2  H   9.261   4.977   5.652 1.00 . A A . 322 PRO HG2  1 1 
       15 32442 1 1  22 PRO HG3  H   8.549   3.431   6.176 1.00 . A A . 322 PRO HG3  1 1 
       15 32443 1 1  22 PRO N    N   7.268   3.334   3.701 1.00 . A A . 322 PRO N    1 1 
       15 32444 1 1  22 PRO O    O   6.222   5.709   2.593 1.00 . A A . 322 PRO O    1 1 
       15 32445 1 1  23 ALA C    C   4.050   7.544   2.557 1.00 . A A . 323 ALA C    1 1 
       15 32446 1 1  23 ALA CA   C   3.494   6.168   2.854 1.00 . A A . 323 ALA CA   1 1 
       15 32447 1 1  23 ALA CB   C   2.096   6.290   3.415 1.00 . A A . 323 ALA CB   1 1 
       15 32448 1 1  23 ALA H    H   3.937   5.103   4.627 1.00 . A A . 323 ALA H    1 1 
       15 32449 1 1  23 ALA HA   H   3.440   5.611   1.937 1.00 . A A . 323 ALA HA   1 1 
       15 32450 1 1  23 ALA HB1  H   1.434   6.670   2.652 1.00 . A A . 323 ALA HB1  1 1 
       15 32451 1 1  23 ALA HB2  H   1.752   5.318   3.739 1.00 . A A . 323 ALA HB2  1 1 
       15 32452 1 1  23 ALA HB3  H   2.102   6.968   4.257 1.00 . A A . 323 ALA HB3  1 1 
       15 32453 1 1  23 ALA N    N   4.333   5.425   3.779 1.00 . A A . 323 ALA N    1 1 
       15 32454 1 1  23 ALA O    O   4.284   7.889   1.399 1.00 . A A . 323 ALA O    1 1 
       15 32455 1 1  24 ALA C    C   6.292   9.587   3.004 1.00 . A A . 324 ALA C    1 1 
       15 32456 1 1  24 ALA CA   C   4.850   9.638   3.474 1.00 . A A . 324 ALA CA   1 1 
       15 32457 1 1  24 ALA CB   C   4.722  10.383   4.791 1.00 . A A . 324 ALA CB   1 1 
       15 32458 1 1  24 ALA H    H   4.124   7.946   4.507 1.00 . A A . 324 ALA H    1 1 
       15 32459 1 1  24 ALA HA   H   4.271  10.158   2.733 1.00 . A A . 324 ALA HA   1 1 
       15 32460 1 1  24 ALA HB1  H   5.282   9.862   5.554 1.00 . A A . 324 ALA HB1  1 1 
       15 32461 1 1  24 ALA HB2  H   5.111  11.384   4.679 1.00 . A A . 324 ALA HB2  1 1 
       15 32462 1 1  24 ALA HB3  H   3.681  10.431   5.079 1.00 . A A . 324 ALA HB3  1 1 
       15 32463 1 1  24 ALA N    N   4.313   8.297   3.611 1.00 . A A . 324 ALA N    1 1 
       15 32464 1 1  24 ALA O    O   6.805  10.543   2.433 1.00 . A A . 324 ALA O    1 1 
       15 32465 1 1  25 ALA C    C   8.425   8.152   1.307 1.00 . A A . 325 ALA C    1 1 
       15 32466 1 1  25 ALA CA   C   8.310   8.265   2.825 1.00 . A A . 325 ALA CA   1 1 
       15 32467 1 1  25 ALA CB   C   8.889   7.042   3.519 1.00 . A A . 325 ALA CB   1 1 
       15 32468 1 1  25 ALA H    H   6.440   7.695   3.612 1.00 . A A . 325 ALA H    1 1 
       15 32469 1 1  25 ALA HA   H   8.864   9.132   3.154 1.00 . A A . 325 ALA HA   1 1 
       15 32470 1 1  25 ALA HB1  H   9.911   6.895   3.203 1.00 . A A . 325 ALA HB1  1 1 
       15 32471 1 1  25 ALA HB2  H   8.862   7.187   4.592 1.00 . A A . 325 ALA HB2  1 1 
       15 32472 1 1  25 ALA HB3  H   8.304   6.167   3.263 1.00 . A A . 325 ALA HB3  1 1 
       15 32473 1 1  25 ALA N    N   6.928   8.446   3.215 1.00 . A A . 325 ALA N    1 1 
       15 32474 1 1  25 ALA O    O   9.207   8.867   0.683 1.00 . A A . 325 ALA O    1 1 
       15 32475 1 1  26 LEU C    C   6.925   8.289  -1.400 1.00 . A A . 326 LEU C    1 1 
       15 32476 1 1  26 LEU CA   C   7.630   7.107  -0.737 1.00 . A A . 326 LEU CA   1 1 
       15 32477 1 1  26 LEU CB   C   6.967   5.781  -1.136 1.00 . A A . 326 LEU CB   1 1 
       15 32478 1 1  26 LEU CD1  C   8.462   5.491  -3.140 1.00 . A A . 326 LEU CD1  1 1 
       15 32479 1 1  26 LEU CD2  C   6.455   4.055  -2.881 1.00 . A A . 326 LEU CD2  1 1 
       15 32480 1 1  26 LEU CG   C   7.033   5.436  -2.631 1.00 . A A . 326 LEU CG   1 1 
       15 32481 1 1  26 LEU H    H   7.021   6.718   1.258 1.00 . A A . 326 LEU H    1 1 
       15 32482 1 1  26 LEU HA   H   8.661   7.094  -1.062 1.00 . A A . 326 LEU HA   1 1 
       15 32483 1 1  26 LEU HB2  H   7.445   4.985  -0.584 1.00 . A A . 326 LEU HB2  1 1 
       15 32484 1 1  26 LEU HB3  H   5.929   5.823  -0.846 1.00 . A A . 326 LEU HB3  1 1 
       15 32485 1 1  26 LEU HD11 H   8.466   5.329  -4.208 1.00 . A A . 326 LEU HD11 1 1 
       15 32486 1 1  26 LEU HD12 H   8.888   6.458  -2.920 1.00 . A A . 326 LEU HD12 1 1 
       15 32487 1 1  26 LEU HD13 H   9.046   4.718  -2.657 1.00 . A A . 326 LEU HD13 1 1 
       15 32488 1 1  26 LEU HD21 H   7.058   3.317  -2.373 1.00 . A A . 326 LEU HD21 1 1 
       15 32489 1 1  26 LEU HD22 H   5.443   4.012  -2.507 1.00 . A A . 326 LEU HD22 1 1 
       15 32490 1 1  26 LEU HD23 H   6.457   3.850  -3.943 1.00 . A A . 326 LEU HD23 1 1 
       15 32491 1 1  26 LEU HG   H   6.450   6.153  -3.189 1.00 . A A . 326 LEU HG   1 1 
       15 32492 1 1  26 LEU N    N   7.626   7.271   0.711 1.00 . A A . 326 LEU N    1 1 
       15 32493 1 1  26 LEU O    O   7.270   8.686  -2.517 1.00 . A A . 326 LEU O    1 1 
       15 32494 1 1  27 ALA C    C   6.234  11.187  -1.387 1.00 . A A . 327 ALA C    1 1 
       15 32495 1 1  27 ALA CA   C   5.252  10.048  -1.158 1.00 . A A . 327 ALA CA   1 1 
       15 32496 1 1  27 ALA CB   C   4.191  10.472  -0.159 1.00 . A A . 327 ALA CB   1 1 
       15 32497 1 1  27 ALA H    H   5.638   8.408   0.125 1.00 . A A . 327 ALA H    1 1 
       15 32498 1 1  27 ALA HA   H   4.759   9.816  -2.091 1.00 . A A . 327 ALA HA   1 1 
       15 32499 1 1  27 ALA HB1  H   3.526   9.642   0.033 1.00 . A A . 327 ALA HB1  1 1 
       15 32500 1 1  27 ALA HB2  H   4.665  10.772   0.763 1.00 . A A . 327 ALA HB2  1 1 
       15 32501 1 1  27 ALA HB3  H   3.626  11.299  -0.561 1.00 . A A . 327 ALA HB3  1 1 
       15 32502 1 1  27 ALA N    N   5.938   8.845  -0.702 1.00 . A A . 327 ALA N    1 1 
       15 32503 1 1  27 ALA O    O   6.196  11.849  -2.422 1.00 . A A . 327 ALA O    1 1 
       15 32504 1 1  28 GLY C    C   9.174  12.099  -1.567 1.00 . A A . 328 GLY C    1 1 
       15 32505 1 1  28 GLY CA   C   8.113  12.447  -0.546 1.00 . A A . 328 GLY CA   1 1 
       15 32506 1 1  28 GLY H    H   7.102  10.834   0.379 1.00 . A A . 328 GLY H    1 1 
       15 32507 1 1  28 GLY HA2  H   7.623  13.363  -0.843 1.00 . A A . 328 GLY HA2  1 1 
       15 32508 1 1  28 GLY HA3  H   8.586  12.596   0.414 1.00 . A A . 328 GLY HA3  1 1 
       15 32509 1 1  28 GLY N    N   7.119  11.400  -0.422 1.00 . A A . 328 GLY N    1 1 
       15 32510 1 1  28 GLY O    O   9.718  12.975  -2.242 1.00 . A A . 328 GLY O    1 1 
       15 32511 1 1  29 TYR C    C  10.006  10.565  -4.067 1.00 . A A . 329 TYR C    1 1 
       15 32512 1 1  29 TYR CA   C  10.459  10.334  -2.626 1.00 . A A . 329 TYR CA   1 1 
       15 32513 1 1  29 TYR CB   C  10.705   8.844  -2.416 1.00 . A A . 329 TYR CB   1 1 
       15 32514 1 1  29 TYR CD1  C  13.000   8.515  -3.419 1.00 . A A . 329 TYR CD1  1 1 
       15 32515 1 1  29 TYR CD2  C  11.166   7.366  -4.418 1.00 . A A . 329 TYR CD2  1 1 
       15 32516 1 1  29 TYR CE1  C  13.863   7.951  -4.339 1.00 . A A . 329 TYR CE1  1 1 
       15 32517 1 1  29 TYR CE2  C  12.022   6.800  -5.344 1.00 . A A . 329 TYR CE2  1 1 
       15 32518 1 1  29 TYR CG   C  11.639   8.234  -3.442 1.00 . A A . 329 TYR CG   1 1 
       15 32519 1 1  29 TYR CZ   C  13.340   7.136  -5.350 1.00 . A A . 329 TYR CZ   1 1 
       15 32520 1 1  29 TYR H    H   9.049  10.180  -1.056 1.00 . A A . 329 TYR H    1 1 
       15 32521 1 1  29 TYR HA   H  11.379  10.869  -2.449 1.00 . A A . 329 TYR HA   1 1 
       15 32522 1 1  29 TYR HB2  H  11.130   8.685  -1.435 1.00 . A A . 329 TYR HB2  1 1 
       15 32523 1 1  29 TYR HB3  H   9.756   8.330  -2.482 1.00 . A A . 329 TYR HB3  1 1 
       15 32524 1 1  29 TYR HD1  H  13.383   9.187  -2.665 1.00 . A A . 329 TYR HD1  1 1 
       15 32525 1 1  29 TYR HD2  H  10.111   7.139  -4.451 1.00 . A A . 329 TYR HD2  1 1 
       15 32526 1 1  29 TYR HE1  H  14.919   8.184  -4.302 1.00 . A A . 329 TYR HE1  1 1 
       15 32527 1 1  29 TYR HE2  H  11.634   6.128  -6.095 1.00 . A A . 329 TYR HE2  1 1 
       15 32528 1 1  29 TYR HH   H  13.781   6.462  -7.073 1.00 . A A . 329 TYR HH   1 1 
       15 32529 1 1  29 TYR N    N   9.476  10.814  -1.671 1.00 . A A . 329 TYR N    1 1 
       15 32530 1 1  29 TYR O    O  10.760  11.086  -4.886 1.00 . A A . 329 TYR O    1 1 
       15 32531 1 1  29 TYR OH   O  14.221   6.523  -6.218 1.00 . A A . 329 TYR OH   1 1 
       15 32532 1 1  30 THR C    C   7.600  11.585  -6.021 1.00 . A A . 330 THR C    1 1 
       15 32533 1 1  30 THR CA   C   8.270  10.251  -5.731 1.00 . A A . 330 THR CA   1 1 
       15 32534 1 1  30 THR CB   C   7.275   9.108  -6.015 1.00 . A A . 330 THR CB   1 1 
       15 32535 1 1  30 THR CG2  C   7.995   7.771  -6.098 1.00 . A A . 330 THR CG2  1 1 
       15 32536 1 1  30 THR H    H   8.185   9.855  -3.651 1.00 . A A . 330 THR H    1 1 
       15 32537 1 1  30 THR HA   H   9.113  10.133  -6.396 1.00 . A A . 330 THR HA   1 1 
       15 32538 1 1  30 THR HB   H   6.793   9.299  -6.962 1.00 . A A . 330 THR HB   1 1 
       15 32539 1 1  30 THR HG1  H   6.690   8.835  -4.141 1.00 . A A . 330 THR HG1  1 1 
       15 32540 1 1  30 THR HG21 H   8.512   7.580  -5.168 1.00 . A A . 330 THR HG21 1 1 
       15 32541 1 1  30 THR HG22 H   8.710   7.796  -6.907 1.00 . A A . 330 THR HG22 1 1 
       15 32542 1 1  30 THR HG23 H   7.277   6.984  -6.278 1.00 . A A . 330 THR HG23 1 1 
       15 32543 1 1  30 THR N    N   8.771  10.188  -4.365 1.00 . A A . 330 THR N    1 1 
       15 32544 1 1  30 THR O    O   7.537  12.034  -7.170 1.00 . A A . 330 THR O    1 1 
       15 32545 1 1  30 THR OG1  O   6.275   9.059  -4.986 1.00 . A A . 330 THR OG1  1 1 
       15 32546 1 1  31 GLY C    C   4.985  13.381  -5.423 1.00 . A A . 331 GLY C    1 1 
       15 32547 1 1  31 GLY CA   C   6.461  13.499  -5.100 1.00 . A A . 331 GLY CA   1 1 
       15 32548 1 1  31 GLY H    H   7.191  11.793  -4.078 1.00 . A A . 331 GLY H    1 1 
       15 32549 1 1  31 GLY HA2  H   6.572  14.041  -4.173 1.00 . A A . 331 GLY HA2  1 1 
       15 32550 1 1  31 GLY HA3  H   6.948  14.054  -5.889 1.00 . A A . 331 GLY HA3  1 1 
       15 32551 1 1  31 GLY N    N   7.110  12.213  -4.966 1.00 . A A . 331 GLY N    1 1 
       15 32552 1 1  31 GLY O    O   4.459  14.168  -6.208 1.00 . A A . 331 GLY O    1 1 
       15 32553 1 1  32 SER C    C   2.069  13.259  -4.260 1.00 . A A . 332 SER C    1 1 
       15 32554 1 1  32 SER CA   C   2.878  12.227  -5.043 1.00 . A A . 332 SER CA   1 1 
       15 32555 1 1  32 SER CB   C   2.473  10.813  -4.631 1.00 . A A . 332 SER CB   1 1 
       15 32556 1 1  32 SER H    H   4.775  11.788  -4.209 1.00 . A A . 332 SER H    1 1 
       15 32557 1 1  32 SER HA   H   2.686  12.357  -6.097 1.00 . A A . 332 SER HA   1 1 
       15 32558 1 1  32 SER HB2  H   1.418  10.797  -4.404 1.00 . A A . 332 SER HB2  1 1 
       15 32559 1 1  32 SER HB3  H   2.679  10.121  -5.437 1.00 . A A . 332 SER HB3  1 1 
       15 32560 1 1  32 SER HG   H   3.148   9.447  -3.389 1.00 . A A . 332 SER HG   1 1 
       15 32561 1 1  32 SER N    N   4.307  12.408  -4.819 1.00 . A A . 332 SER N    1 1 
       15 32562 1 1  32 SER O    O   0.869  13.435  -4.493 1.00 . A A . 332 SER O    1 1 
       15 32563 1 1  32 SER OG   O   3.192  10.410  -3.480 1.00 . A A . 332 SER OG   1 1 
       15 32564 1 1  33 GLY C    C   1.928  14.462  -1.099 1.00 . A A . 333 GLY C    1 1 
       15 32565 1 1  33 GLY CA   C   2.073  14.935  -2.525 1.00 . A A . 333 GLY CA   1 1 
       15 32566 1 1  33 GLY H    H   3.692  13.775  -3.223 1.00 . A A . 333 GLY H    1 1 
       15 32567 1 1  33 GLY HA2  H   2.646  15.850  -2.539 1.00 . A A . 333 GLY HA2  1 1 
       15 32568 1 1  33 GLY HA3  H   1.091  15.127  -2.931 1.00 . A A . 333 GLY HA3  1 1 
       15 32569 1 1  33 GLY N    N   2.737  13.947  -3.345 1.00 . A A . 333 GLY N    1 1 
       15 32570 1 1  33 GLY O    O   2.881  13.926  -0.525 1.00 . A A . 333 GLY O    1 1 
       15 32571 1 1  34 PRO C    C   0.100  12.652   0.789 1.00 . A A . 334 PRO C    1 1 
       15 32572 1 1  34 PRO CA   C   0.476  14.122   0.840 1.00 . A A . 334 PRO CA   1 1 
       15 32573 1 1  34 PRO CB   C  -0.719  14.962   1.323 1.00 . A A . 334 PRO CB   1 1 
       15 32574 1 1  34 PRO CD   C  -0.417  15.322  -1.050 1.00 . A A . 334 PRO CD   1 1 
       15 32575 1 1  34 PRO CG   C  -1.120  15.839   0.175 1.00 . A A . 334 PRO CG   1 1 
       15 32576 1 1  34 PRO HA   H   1.314  14.258   1.506 1.00 . A A . 334 PRO HA   1 1 
       15 32577 1 1  34 PRO HB2  H  -1.525  14.301   1.605 1.00 . A A . 334 PRO HB2  1 1 
       15 32578 1 1  34 PRO HB3  H  -0.421  15.549   2.179 1.00 . A A . 334 PRO HB3  1 1 
       15 32579 1 1  34 PRO HD2  H  -1.052  14.635  -1.589 1.00 . A A . 334 PRO HD2  1 1 
       15 32580 1 1  34 PRO HD3  H  -0.114  16.139  -1.688 1.00 . A A . 334 PRO HD3  1 1 
       15 32581 1 1  34 PRO HG2  H  -2.189  15.784   0.035 1.00 . A A . 334 PRO HG2  1 1 
       15 32582 1 1  34 PRO HG3  H  -0.823  16.859   0.374 1.00 . A A . 334 PRO HG3  1 1 
       15 32583 1 1  34 PRO N    N   0.746  14.631  -0.492 1.00 . A A . 334 PRO N    1 1 
       15 32584 1 1  34 PRO O    O  -1.055  12.292   1.015 1.00 . A A . 334 PRO O    1 1 
       15 32585 1 1  35 ILE C    C   0.051   9.988  -0.803 1.00 . A A . 335 ILE C    1 1 
       15 32586 1 1  35 ILE CA   C   0.900  10.365   0.405 1.00 . A A . 335 ILE CA   1 1 
       15 32587 1 1  35 ILE CB   C   0.224   9.792   1.665 1.00 . A A . 335 ILE CB   1 1 
       15 32588 1 1  35 ILE CD1  C   0.379   9.704   4.204 1.00 . A A . 335 ILE CD1  1 1 
       15 32589 1 1  35 ILE CG1  C   0.971  10.240   2.923 1.00 . A A . 335 ILE CG1  1 1 
       15 32590 1 1  35 ILE CG2  C   0.158   8.276   1.600 1.00 . A A . 335 ILE CG2  1 1 
       15 32591 1 1  35 ILE H    H   1.988  12.178   0.353 1.00 . A A . 335 ILE H    1 1 
       15 32592 1 1  35 ILE HA   H   1.871   9.905   0.306 1.00 . A A . 335 ILE HA   1 1 
       15 32593 1 1  35 ILE HB   H  -0.788  10.164   1.690 1.00 . A A . 335 ILE HB   1 1 
       15 32594 1 1  35 ILE HD11 H  -0.632  10.068   4.312 1.00 . A A . 335 ILE HD11 1 1 
       15 32595 1 1  35 ILE HD12 H   0.372   8.625   4.173 1.00 . A A . 335 ILE HD12 1 1 
       15 32596 1 1  35 ILE HD13 H   0.973  10.037   5.042 1.00 . A A . 335 ILE HD13 1 1 
       15 32597 1 1  35 ILE HG12 H   1.995   9.900   2.866 1.00 . A A . 335 ILE HG12 1 1 
       15 32598 1 1  35 ILE HG13 H   0.958  11.319   2.977 1.00 . A A . 335 ILE HG13 1 1 
       15 32599 1 1  35 ILE HG21 H   1.159   7.875   1.558 1.00 . A A . 335 ILE HG21 1 1 
       15 32600 1 1  35 ILE HG22 H  -0.343   7.901   2.479 1.00 . A A . 335 ILE HG22 1 1 
       15 32601 1 1  35 ILE HG23 H  -0.386   7.978   0.717 1.00 . A A . 335 ILE HG23 1 1 
       15 32602 1 1  35 ILE N    N   1.091  11.810   0.506 1.00 . A A . 335 ILE N    1 1 
       15 32603 1 1  35 ILE O    O  -0.798  10.755  -1.259 1.00 . A A . 335 ILE O    1 1 
       15 32604 1 1  36 GLN C    C  -1.002   6.841  -1.889 1.00 . A A . 336 GLN C    1 1 
       15 32605 1 1  36 GLN CA   C  -0.590   8.241  -2.326 1.00 . A A . 336 GLN CA   1 1 
       15 32606 1 1  36 GLN CB   C   0.086   8.210  -3.685 1.00 . A A . 336 GLN CB   1 1 
       15 32607 1 1  36 GLN CD   C  -1.032  10.003  -5.088 1.00 . A A . 336 GLN CD   1 1 
       15 32608 1 1  36 GLN CG   C  -0.875   8.514  -4.809 1.00 . A A . 336 GLN CG   1 1 
       15 32609 1 1  36 GLN H    H   1.075   8.294  -1.040 1.00 . A A . 336 GLN H    1 1 
       15 32610 1 1  36 GLN HA   H  -1.471   8.864  -2.379 1.00 . A A . 336 GLN HA   1 1 
       15 32611 1 1  36 GLN HB2  H   0.878   8.944  -3.702 1.00 . A A . 336 GLN HB2  1 1 
       15 32612 1 1  36 GLN HB3  H   0.507   7.229  -3.850 1.00 . A A . 336 GLN HB3  1 1 
       15 32613 1 1  36 GLN HE21 H  -0.715  10.459  -3.172 1.00 . A A . 336 GLN HE21 1 1 
       15 32614 1 1  36 GLN HE22 H  -0.993  11.798  -4.230 1.00 . A A . 336 GLN HE22 1 1 
       15 32615 1 1  36 GLN HG2  H  -0.526   8.027  -5.704 1.00 . A A . 336 GLN HG2  1 1 
       15 32616 1 1  36 GLN HG3  H  -1.842   8.117  -4.532 1.00 . A A . 336 GLN HG3  1 1 
       15 32617 1 1  36 GLN N    N   0.289   8.803  -1.330 1.00 . A A . 336 GLN N    1 1 
       15 32618 1 1  36 GLN NE2  N  -0.903  10.836  -4.061 1.00 . A A . 336 GLN NE2  1 1 
       15 32619 1 1  36 GLN O    O  -0.201   6.125  -1.302 1.00 . A A . 336 GLN O    1 1 
       15 32620 1 1  36 GLN OE1  O  -1.282  10.402  -6.224 1.00 . A A . 336 GLN OE1  1 1 
       15 32621 1 1  37 LEU C    C  -1.939   4.010  -1.777 1.00 . A A . 337 LEU C    1 1 
       15 32622 1 1  37 LEU CA   C  -2.848   5.228  -1.660 1.00 . A A . 337 LEU CA   1 1 
       15 32623 1 1  37 LEU CB   C  -4.161   4.953  -2.379 1.00 . A A . 337 LEU CB   1 1 
       15 32624 1 1  37 LEU CD1  C  -5.231   3.706  -0.484 1.00 . A A . 337 LEU CD1  1 1 
       15 32625 1 1  37 LEU CD2  C  -6.127   3.470  -2.808 1.00 . A A . 337 LEU CD2  1 1 
       15 32626 1 1  37 LEU CG   C  -4.880   3.670  -1.964 1.00 . A A . 337 LEU CG   1 1 
       15 32627 1 1  37 LEU H    H  -2.827   7.097  -2.658 1.00 . A A . 337 LEU H    1 1 
       15 32628 1 1  37 LEU HA   H  -3.062   5.369  -0.613 1.00 . A A . 337 LEU HA   1 1 
       15 32629 1 1  37 LEU HB2  H  -4.826   5.787  -2.201 1.00 . A A . 337 LEU HB2  1 1 
       15 32630 1 1  37 LEU HB3  H  -3.956   4.896  -3.436 1.00 . A A . 337 LEU HB3  1 1 
       15 32631 1 1  37 LEU HD11 H  -4.328   3.836   0.097 1.00 . A A . 337 LEU HD11 1 1 
       15 32632 1 1  37 LEU HD12 H  -5.904   4.529  -0.295 1.00 . A A . 337 LEU HD12 1 1 
       15 32633 1 1  37 LEU HD13 H  -5.708   2.778  -0.206 1.00 . A A . 337 LEU HD13 1 1 
       15 32634 1 1  37 LEU HD21 H  -5.852   3.421  -3.852 1.00 . A A . 337 LEU HD21 1 1 
       15 32635 1 1  37 LEU HD22 H  -6.614   2.548  -2.520 1.00 . A A . 337 LEU HD22 1 1 
       15 32636 1 1  37 LEU HD23 H  -6.804   4.297  -2.652 1.00 . A A . 337 LEU HD23 1 1 
       15 32637 1 1  37 LEU HG   H  -4.223   2.827  -2.130 1.00 . A A . 337 LEU HG   1 1 
       15 32638 1 1  37 LEU N    N  -2.254   6.478  -2.155 1.00 . A A . 337 LEU N    1 1 
       15 32639 1 1  37 LEU O    O  -1.700   3.345  -0.780 1.00 . A A . 337 LEU O    1 1 
       15 32640 1 1  38 TRP C    C   0.665   2.596  -2.300 1.00 . A A . 338 TRP C    1 1 
       15 32641 1 1  38 TRP CA   C  -0.611   2.506  -3.121 1.00 . A A . 338 TRP CA   1 1 
       15 32642 1 1  38 TRP CB   C  -0.291   2.207  -4.588 1.00 . A A . 338 TRP CB   1 1 
       15 32643 1 1  38 TRP CD1  C  -0.950   4.332  -5.854 1.00 . A A . 338 TRP CD1  1 1 
       15 32644 1 1  38 TRP CD2  C   1.197   3.754  -6.090 1.00 . A A . 338 TRP CD2  1 1 
       15 32645 1 1  38 TRP CE2  C   0.955   4.912  -6.847 1.00 . A A . 338 TRP CE2  1 1 
       15 32646 1 1  38 TRP CE3  C   2.483   3.207  -6.089 1.00 . A A . 338 TRP CE3  1 1 
       15 32647 1 1  38 TRP CG   C  -0.037   3.400  -5.458 1.00 . A A . 338 TRP CG   1 1 
       15 32648 1 1  38 TRP CH2  C   3.193   4.979  -7.584 1.00 . A A . 338 TRP CH2  1 1 
       15 32649 1 1  38 TRP CZ2  C   1.944   5.533  -7.597 1.00 . A A . 338 TRP CZ2  1 1 
       15 32650 1 1  38 TRP CZ3  C   3.469   3.828  -6.835 1.00 . A A . 338 TRP CZ3  1 1 
       15 32651 1 1  38 TRP H    H  -1.622   4.273  -3.737 1.00 . A A . 338 TRP H    1 1 
       15 32652 1 1  38 TRP HA   H  -1.191   1.680  -2.731 1.00 . A A . 338 TRP HA   1 1 
       15 32653 1 1  38 TRP HB2  H   0.591   1.587  -4.627 1.00 . A A . 338 TRP HB2  1 1 
       15 32654 1 1  38 TRP HB3  H  -1.114   1.663  -5.013 1.00 . A A . 338 TRP HB3  1 1 
       15 32655 1 1  38 TRP HD1  H  -1.986   4.341  -5.541 1.00 . A A . 338 TRP HD1  1 1 
       15 32656 1 1  38 TRP HE1  H  -0.802   6.024  -7.097 1.00 . A A . 338 TRP HE1  1 1 
       15 32657 1 1  38 TRP HE3  H   2.715   2.321  -5.519 1.00 . A A . 338 TRP HE3  1 1 
       15 32658 1 1  38 TRP HH2  H   3.992   5.430  -8.153 1.00 . A A . 338 TRP HH2  1 1 
       15 32659 1 1  38 TRP HZ2  H   1.738   6.412  -8.186 1.00 . A A . 338 TRP HZ2  1 1 
       15 32660 1 1  38 TRP HZ3  H   4.469   3.419  -6.851 1.00 . A A . 338 TRP HZ3  1 1 
       15 32661 1 1  38 TRP N    N  -1.438   3.702  -2.964 1.00 . A A . 338 TRP N    1 1 
       15 32662 1 1  38 TRP NE1  N  -0.356   5.249  -6.682 1.00 . A A . 338 TRP NE1  1 1 
       15 32663 1 1  38 TRP O    O   1.215   1.581  -1.893 1.00 . A A . 338 TRP O    1 1 
       15 32664 1 1  39 GLN C    C   1.910   3.972   0.273 1.00 . A A . 339 GLN C    1 1 
       15 32665 1 1  39 GLN CA   C   2.287   4.031  -1.210 1.00 . A A . 339 GLN CA   1 1 
       15 32666 1 1  39 GLN CB   C   2.921   5.377  -1.584 1.00 . A A . 339 GLN CB   1 1 
       15 32667 1 1  39 GLN CD   C   3.717   6.863  -3.463 1.00 . A A . 339 GLN CD   1 1 
       15 32668 1 1  39 GLN CG   C   3.238   5.485  -3.066 1.00 . A A . 339 GLN CG   1 1 
       15 32669 1 1  39 GLN H    H   0.595   4.587  -2.340 1.00 . A A . 339 GLN H    1 1 
       15 32670 1 1  39 GLN HA   H   2.987   3.235  -1.426 1.00 . A A . 339 GLN HA   1 1 
       15 32671 1 1  39 GLN HB2  H   2.240   6.177  -1.326 1.00 . A A . 339 GLN HB2  1 1 
       15 32672 1 1  39 GLN HB3  H   3.839   5.504  -1.031 1.00 . A A . 339 GLN HB3  1 1 
       15 32673 1 1  39 GLN HE21 H   4.803   6.091  -4.931 1.00 . A A . 339 GLN HE21 1 1 
       15 32674 1 1  39 GLN HE22 H   4.884   7.813  -4.766 1.00 . A A . 339 GLN HE22 1 1 
       15 32675 1 1  39 GLN HG2  H   4.012   4.770  -3.308 1.00 . A A . 339 GLN HG2  1 1 
       15 32676 1 1  39 GLN HG3  H   2.347   5.252  -3.629 1.00 . A A . 339 GLN HG3  1 1 
       15 32677 1 1  39 GLN N    N   1.101   3.813  -2.020 1.00 . A A . 339 GLN N    1 1 
       15 32678 1 1  39 GLN NE2  N   4.549   6.927  -4.490 1.00 . A A . 339 GLN NE2  1 1 
       15 32679 1 1  39 GLN O    O   2.714   3.590   1.122 1.00 . A A . 339 GLN O    1 1 
       15 32680 1 1  39 GLN OE1  O   3.334   7.863  -2.859 1.00 . A A . 339 GLN OE1  1 1 
       15 32681 1 1  40 PHE C    C  -0.131   2.758   2.252 1.00 . A A . 340 PHE C    1 1 
       15 32682 1 1  40 PHE CA   C   0.105   4.218   1.909 1.00 . A A . 340 PHE CA   1 1 
       15 32683 1 1  40 PHE CB   C  -1.216   4.990   2.012 1.00 . A A . 340 PHE CB   1 1 
       15 32684 1 1  40 PHE CD1  C  -1.216   5.890   4.353 1.00 . A A . 340 PHE CD1  1 1 
       15 32685 1 1  40 PHE CD2  C  -2.844   4.252   3.767 1.00 . A A . 340 PHE CD2  1 1 
       15 32686 1 1  40 PHE CE1  C  -1.722   5.941   5.636 1.00 . A A . 340 PHE CE1  1 1 
       15 32687 1 1  40 PHE CE2  C  -3.356   4.299   5.047 1.00 . A A . 340 PHE CE2  1 1 
       15 32688 1 1  40 PHE CG   C  -1.770   5.045   3.406 1.00 . A A . 340 PHE CG   1 1 
       15 32689 1 1  40 PHE CZ   C  -2.795   5.144   5.983 1.00 . A A . 340 PHE CZ   1 1 
       15 32690 1 1  40 PHE H    H   0.090   4.678  -0.155 1.00 . A A . 340 PHE H    1 1 
       15 32691 1 1  40 PHE HA   H   0.816   4.634   2.603 1.00 . A A . 340 PHE HA   1 1 
       15 32692 1 1  40 PHE HB2  H  -1.065   6.001   1.673 1.00 . A A . 340 PHE HB2  1 1 
       15 32693 1 1  40 PHE HB3  H  -1.953   4.510   1.382 1.00 . A A . 340 PHE HB3  1 1 
       15 32694 1 1  40 PHE HD1  H  -0.377   6.514   4.081 1.00 . A A . 340 PHE HD1  1 1 
       15 32695 1 1  40 PHE HD2  H  -3.282   3.589   3.035 1.00 . A A . 340 PHE HD2  1 1 
       15 32696 1 1  40 PHE HE1  H  -1.282   6.603   6.365 1.00 . A A . 340 PHE HE1  1 1 
       15 32697 1 1  40 PHE HE2  H  -4.194   3.673   5.316 1.00 . A A . 340 PHE HE2  1 1 
       15 32698 1 1  40 PHE HZ   H  -3.195   5.181   6.985 1.00 . A A . 340 PHE HZ   1 1 
       15 32699 1 1  40 PHE N    N   0.657   4.327   0.563 1.00 . A A . 340 PHE N    1 1 
       15 32700 1 1  40 PHE O    O   0.209   2.291   3.336 1.00 . A A . 340 PHE O    1 1 
       15 32701 1 1  41 LEU C    C   0.372  -0.075   1.640 1.00 . A A . 341 LEU C    1 1 
       15 32702 1 1  41 LEU CA   C  -0.956   0.630   1.461 1.00 . A A . 341 LEU CA   1 1 
       15 32703 1 1  41 LEU CB   C  -1.704   0.086   0.242 1.00 . A A . 341 LEU CB   1 1 
       15 32704 1 1  41 LEU CD1  C  -3.689   0.215  -1.294 1.00 . A A . 341 LEU CD1  1 1 
       15 32705 1 1  41 LEU CD2  C  -4.008   0.406   1.176 1.00 . A A . 341 LEU CD2  1 1 
       15 32706 1 1  41 LEU CG   C  -3.082   0.711   0.008 1.00 . A A . 341 LEU CG   1 1 
       15 32707 1 1  41 LEU H    H  -0.989   2.489   0.471 1.00 . A A . 341 LEU H    1 1 
       15 32708 1 1  41 LEU HA   H  -1.556   0.482   2.346 1.00 . A A . 341 LEU HA   1 1 
       15 32709 1 1  41 LEU HB2  H  -1.097   0.259  -0.636 1.00 . A A . 341 LEU HB2  1 1 
       15 32710 1 1  41 LEU HB3  H  -1.832  -0.979   0.367 1.00 . A A . 341 LEU HB3  1 1 
       15 32711 1 1  41 LEU HD11 H  -3.822  -0.855  -1.243 1.00 . A A . 341 LEU HD11 1 1 
       15 32712 1 1  41 LEU HD12 H  -4.647   0.689  -1.448 1.00 . A A . 341 LEU HD12 1 1 
       15 32713 1 1  41 LEU HD13 H  -3.030   0.457  -2.115 1.00 . A A . 341 LEU HD13 1 1 
       15 32714 1 1  41 LEU HD21 H  -4.971   0.865   1.003 1.00 . A A . 341 LEU HD21 1 1 
       15 32715 1 1  41 LEU HD22 H  -4.129  -0.664   1.269 1.00 . A A . 341 LEU HD22 1 1 
       15 32716 1 1  41 LEU HD23 H  -3.579   0.800   2.086 1.00 . A A . 341 LEU HD23 1 1 
       15 32717 1 1  41 LEU HG   H  -2.976   1.784  -0.063 1.00 . A A . 341 LEU HG   1 1 
       15 32718 1 1  41 LEU N    N  -0.719   2.046   1.307 1.00 . A A . 341 LEU N    1 1 
       15 32719 1 1  41 LEU O    O   0.524  -0.925   2.515 1.00 . A A . 341 LEU O    1 1 
       15 32720 1 1  42 LEU C    C   3.247  -0.074   2.345 1.00 . A A . 342 LEU C    1 1 
       15 32721 1 1  42 LEU CA   C   2.698  -0.198   0.936 1.00 . A A . 342 LEU CA   1 1 
       15 32722 1 1  42 LEU CB   C   3.635   0.485  -0.053 1.00 . A A . 342 LEU CB   1 1 
       15 32723 1 1  42 LEU CD1  C   4.319   0.801  -2.441 1.00 . A A . 342 LEU CD1  1 1 
       15 32724 1 1  42 LEU CD2  C   4.309  -1.480  -1.420 1.00 . A A . 342 LEU CD2  1 1 
       15 32725 1 1  42 LEU CG   C   3.626  -0.122  -1.452 1.00 . A A . 342 LEU CG   1 1 
       15 32726 1 1  42 LEU H    H   1.120   0.871   0.036 1.00 . A A . 342 LEU H    1 1 
       15 32727 1 1  42 LEU HA   H   2.673  -1.249   0.690 1.00 . A A . 342 LEU HA   1 1 
       15 32728 1 1  42 LEU HB2  H   3.352   1.526  -0.127 1.00 . A A . 342 LEU HB2  1 1 
       15 32729 1 1  42 LEU HB3  H   4.641   0.426   0.333 1.00 . A A . 342 LEU HB3  1 1 
       15 32730 1 1  42 LEU HD11 H   5.320   1.015  -2.095 1.00 . A A . 342 LEU HD11 1 1 
       15 32731 1 1  42 LEU HD12 H   4.367   0.323  -3.408 1.00 . A A . 342 LEU HD12 1 1 
       15 32732 1 1  42 LEU HD13 H   3.763   1.724  -2.523 1.00 . A A . 342 LEU HD13 1 1 
       15 32733 1 1  42 LEU HD21 H   5.314  -1.363  -1.038 1.00 . A A . 342 LEU HD21 1 1 
       15 32734 1 1  42 LEU HD22 H   3.757  -2.145  -0.772 1.00 . A A . 342 LEU HD22 1 1 
       15 32735 1 1  42 LEU HD23 H   4.345  -1.891  -2.416 1.00 . A A . 342 LEU HD23 1 1 
       15 32736 1 1  42 LEU HG   H   2.605  -0.267  -1.773 1.00 . A A . 342 LEU HG   1 1 
       15 32737 1 1  42 LEU N    N   1.337   0.295   0.803 1.00 . A A . 342 LEU N    1 1 
       15 32738 1 1  42 LEU O    O   3.775  -1.049   2.852 1.00 . A A . 342 LEU O    1 1 
       15 32739 1 1  43 GLU C    C   3.046   0.204   5.246 1.00 . A A . 343 GLU C    1 1 
       15 32740 1 1  43 GLU CA   C   3.690   1.224   4.339 1.00 . A A . 343 GLU CA   1 1 
       15 32741 1 1  43 GLU CB   C   3.521   2.631   4.935 1.00 . A A . 343 GLU CB   1 1 
       15 32742 1 1  43 GLU CD   C   2.174   4.158   6.409 1.00 . A A . 343 GLU CD   1 1 
       15 32743 1 1  43 GLU CG   C   2.145   2.951   5.494 1.00 . A A . 343 GLU CG   1 1 
       15 32744 1 1  43 GLU H    H   2.721   1.865   2.548 1.00 . A A . 343 GLU H    1 1 
       15 32745 1 1  43 GLU HA   H   4.747   1.000   4.277 1.00 . A A . 343 GLU HA   1 1 
       15 32746 1 1  43 GLU HB2  H   4.231   2.744   5.743 1.00 . A A . 343 GLU HB2  1 1 
       15 32747 1 1  43 GLU HB3  H   3.751   3.359   4.172 1.00 . A A . 343 GLU HB3  1 1 
       15 32748 1 1  43 GLU HG2  H   1.470   3.148   4.675 1.00 . A A . 343 GLU HG2  1 1 
       15 32749 1 1  43 GLU HG3  H   1.789   2.091   6.057 1.00 . A A . 343 GLU HG3  1 1 
       15 32750 1 1  43 GLU N    N   3.143   1.092   2.987 1.00 . A A . 343 GLU N    1 1 
       15 32751 1 1  43 GLU O    O   3.710  -0.533   5.957 1.00 . A A . 343 GLU O    1 1 
       15 32752 1 1  43 GLU OE1  O   2.866   5.141   6.077 1.00 . A A . 343 GLU OE1  1 1 
       15 32753 1 1  43 GLU OE2  O   1.539   4.116   7.482 1.00 . A A . 343 GLU OE2  1 1 
       15 32754 1 1  44 LEU C    C   1.438  -2.193   5.765 1.00 . A A . 344 LEU C    1 1 
       15 32755 1 1  44 LEU CA   C   0.990  -0.767   5.986 1.00 . A A . 344 LEU CA   1 1 
       15 32756 1 1  44 LEU CB   C  -0.490  -0.593   5.702 1.00 . A A . 344 LEU CB   1 1 
       15 32757 1 1  44 LEU CD1  C  -2.503   0.884   5.812 1.00 . A A . 344 LEU CD1  1 1 
       15 32758 1 1  44 LEU CD2  C  -0.529   1.298   7.315 1.00 . A A . 344 LEU CD2  1 1 
       15 32759 1 1  44 LEU CG   C  -0.991   0.819   5.946 1.00 . A A . 344 LEU CG   1 1 
       15 32760 1 1  44 LEU H    H   1.288   0.776   4.579 1.00 . A A . 344 LEU H    1 1 
       15 32761 1 1  44 LEU HA   H   1.176  -0.517   7.012 1.00 . A A . 344 LEU HA   1 1 
       15 32762 1 1  44 LEU HB2  H  -0.674  -0.854   4.669 1.00 . A A . 344 LEU HB2  1 1 
       15 32763 1 1  44 LEU HB3  H  -1.045  -1.267   6.336 1.00 . A A . 344 LEU HB3  1 1 
       15 32764 1 1  44 LEU HD11 H  -2.956   0.215   6.529 1.00 . A A . 344 LEU HD11 1 1 
       15 32765 1 1  44 LEU HD12 H  -2.839   1.893   5.997 1.00 . A A . 344 LEU HD12 1 1 
       15 32766 1 1  44 LEU HD13 H  -2.788   0.585   4.813 1.00 . A A . 344 LEU HD13 1 1 
       15 32767 1 1  44 LEU HD21 H  -0.833   2.322   7.463 1.00 . A A . 344 LEU HD21 1 1 
       15 32768 1 1  44 LEU HD22 H  -0.968   0.674   8.081 1.00 . A A . 344 LEU HD22 1 1 
       15 32769 1 1  44 LEU HD23 H   0.559   1.226   7.371 1.00 . A A . 344 LEU HD23 1 1 
       15 32770 1 1  44 LEU HG   H  -0.563   1.472   5.201 1.00 . A A . 344 LEU HG   1 1 
       15 32771 1 1  44 LEU N    N   1.749   0.150   5.177 1.00 . A A . 344 LEU N    1 1 
       15 32772 1 1  44 LEU O    O   1.588  -2.940   6.706 1.00 . A A . 344 LEU O    1 1 
       15 32773 1 1  45 LEU C    C   3.624  -4.067   4.623 1.00 . A A . 345 LEU C    1 1 
       15 32774 1 1  45 LEU CA   C   2.180  -3.881   4.225 1.00 . A A . 345 LEU CA   1 1 
       15 32775 1 1  45 LEU CB   C   2.067  -4.136   2.740 1.00 . A A . 345 LEU CB   1 1 
       15 32776 1 1  45 LEU CD1  C   0.481  -3.559   0.874 1.00 . A A . 345 LEU CD1  1 1 
       15 32777 1 1  45 LEU CD2  C   0.304  -5.735   2.042 1.00 . A A . 345 LEU CD2  1 1 
       15 32778 1 1  45 LEU CG   C   0.649  -4.280   2.203 1.00 . A A . 345 LEU CG   1 1 
       15 32779 1 1  45 LEU H    H   1.579  -1.901   3.802 1.00 . A A . 345 LEU H    1 1 
       15 32780 1 1  45 LEU HA   H   1.578  -4.587   4.763 1.00 . A A . 345 LEU HA   1 1 
       15 32781 1 1  45 LEU HB2  H   2.548  -3.317   2.233 1.00 . A A . 345 LEU HB2  1 1 
       15 32782 1 1  45 LEU HB3  H   2.609  -5.043   2.526 1.00 . A A . 345 LEU HB3  1 1 
       15 32783 1 1  45 LEU HD11 H  -0.550  -3.640   0.550 1.00 . A A . 345 LEU HD11 1 1 
       15 32784 1 1  45 LEU HD12 H   0.736  -2.516   0.995 1.00 . A A . 345 LEU HD12 1 1 
       15 32785 1 1  45 LEU HD13 H   1.127  -4.006   0.135 1.00 . A A . 345 LEU HD13 1 1 
       15 32786 1 1  45 LEU HD21 H  -0.714  -5.822   1.695 1.00 . A A . 345 LEU HD21 1 1 
       15 32787 1 1  45 LEU HD22 H   0.970  -6.182   1.319 1.00 . A A . 345 LEU HD22 1 1 
       15 32788 1 1  45 LEU HD23 H   0.408  -6.238   2.989 1.00 . A A . 345 LEU HD23 1 1 
       15 32789 1 1  45 LEU HG   H  -0.036  -3.856   2.908 1.00 . A A . 345 LEU HG   1 1 
       15 32790 1 1  45 LEU N    N   1.704  -2.548   4.531 1.00 . A A . 345 LEU N    1 1 
       15 32791 1 1  45 LEU O    O   4.001  -5.105   5.168 1.00 . A A . 345 LEU O    1 1 
       15 32792 1 1  46 THR C    C   6.202  -2.995   5.992 1.00 . A A . 346 THR C    1 1 
       15 32793 1 1  46 THR CA   C   5.858  -3.166   4.526 1.00 . A A . 346 THR CA   1 1 
       15 32794 1 1  46 THR CB   C   6.628  -2.155   3.664 1.00 . A A . 346 THR CB   1 1 
       15 32795 1 1  46 THR CG2  C   6.505  -2.499   2.187 1.00 . A A . 346 THR CG2  1 1 
       15 32796 1 1  46 THR H    H   4.051  -2.237   3.957 1.00 . A A . 346 THR H    1 1 
       15 32797 1 1  46 THR HA   H   6.157  -4.158   4.220 1.00 . A A . 346 THR HA   1 1 
       15 32798 1 1  46 THR HB   H   7.673  -2.195   3.938 1.00 . A A . 346 THR HB   1 1 
       15 32799 1 1  46 THR HG1  H   5.243  -0.753   3.536 1.00 . A A . 346 THR HG1  1 1 
       15 32800 1 1  46 THR HG21 H   5.462  -2.534   1.912 1.00 . A A . 346 THR HG21 1 1 
       15 32801 1 1  46 THR HG22 H   6.959  -3.461   2.002 1.00 . A A . 346 THR HG22 1 1 
       15 32802 1 1  46 THR HG23 H   7.006  -1.745   1.600 1.00 . A A . 346 THR HG23 1 1 
       15 32803 1 1  46 THR N    N   4.431  -3.070   4.321 1.00 . A A . 346 THR N    1 1 
       15 32804 1 1  46 THR O    O   7.361  -3.107   6.395 1.00 . A A . 346 THR O    1 1 
       15 32805 1 1  46 THR OG1  O   6.141  -0.832   3.890 1.00 . A A . 346 THR OG1  1 1 
       15 32806 1 1  47 ASP C    C   4.576  -3.970   8.695 1.00 . A A . 347 ASP C    1 1 
       15 32807 1 1  47 ASP CA   C   5.305  -2.748   8.211 1.00 . A A . 347 ASP CA   1 1 
       15 32808 1 1  47 ASP CB   C   4.728  -1.498   8.869 1.00 . A A . 347 ASP CB   1 1 
       15 32809 1 1  47 ASP CG   C   4.979  -1.482  10.364 1.00 . A A . 347 ASP CG   1 1 
       15 32810 1 1  47 ASP H    H   4.322  -2.465   6.382 1.00 . A A . 347 ASP H    1 1 
       15 32811 1 1  47 ASP HA   H   6.343  -2.843   8.449 1.00 . A A . 347 ASP HA   1 1 
       15 32812 1 1  47 ASP HB2  H   5.185  -0.620   8.430 1.00 . A A . 347 ASP HB2  1 1 
       15 32813 1 1  47 ASP HB3  H   3.661  -1.467   8.696 1.00 . A A . 347 ASP HB3  1 1 
       15 32814 1 1  47 ASP N    N   5.186  -2.706   6.780 1.00 . A A . 347 ASP N    1 1 
       15 32815 1 1  47 ASP O    O   3.442  -4.193   8.327 1.00 . A A . 347 ASP O    1 1 
       15 32816 1 1  47 ASP OD1  O   4.332  -2.265  11.087 1.00 . A A . 347 ASP OD1  1 1 
       15 32817 1 1  47 ASP OD2  O   5.834  -0.701  10.821 1.00 . A A . 347 ASP OD2  1 1 
       15 32818 1 1  48 LYS C    C   3.634  -5.945  10.958 1.00 . A A . 348 LYS C    1 1 
       15 32819 1 1  48 LYS CA   C   4.686  -6.058   9.866 1.00 . A A . 348 LYS CA   1 1 
       15 32820 1 1  48 LYS CB   C   5.796  -6.994  10.306 1.00 . A A . 348 LYS CB   1 1 
       15 32821 1 1  48 LYS CD   C   8.070  -5.903   9.990 1.00 . A A . 348 LYS CD   1 1 
       15 32822 1 1  48 LYS CE   C   9.121  -6.569  10.861 1.00 . A A . 348 LYS CE   1 1 
       15 32823 1 1  48 LYS CG   C   7.061  -6.912   9.451 1.00 . A A . 348 LYS CG   1 1 
       15 32824 1 1  48 LYS H    H   6.061  -4.457   9.905 1.00 . A A . 348 LYS H    1 1 
       15 32825 1 1  48 LYS HA   H   4.218  -6.472   8.983 1.00 . A A . 348 LYS HA   1 1 
       15 32826 1 1  48 LYS HB2  H   6.050  -6.770  11.324 1.00 . A A . 348 LYS HB2  1 1 
       15 32827 1 1  48 LYS HB3  H   5.412  -7.998  10.245 1.00 . A A . 348 LYS HB3  1 1 
       15 32828 1 1  48 LYS HD2  H   8.559  -5.420   9.159 1.00 . A A . 348 LYS HD2  1 1 
       15 32829 1 1  48 LYS HD3  H   7.550  -5.166  10.581 1.00 . A A . 348 LYS HD3  1 1 
       15 32830 1 1  48 LYS HE2  H   9.744  -5.803  11.297 1.00 . A A . 348 LYS HE2  1 1 
       15 32831 1 1  48 LYS HE3  H   8.622  -7.117  11.647 1.00 . A A . 348 LYS HE3  1 1 
       15 32832 1 1  48 LYS HG2  H   7.527  -7.885   9.427 1.00 . A A . 348 LYS HG2  1 1 
       15 32833 1 1  48 LYS HG3  H   6.783  -6.623   8.445 1.00 . A A . 348 LYS HG3  1 1 
       15 32834 1 1  48 LYS HZ1  H  10.815  -7.774  10.655 1.00 . A A . 348 LYS HZ1  1 1 
       15 32835 1 1  48 LYS HZ2  H  10.304  -7.060   9.204 1.00 . A A . 348 LYS HZ2  1 1 
       15 32836 1 1  48 LYS HZ3  H   9.446  -8.375   9.851 1.00 . A A . 348 LYS HZ3  1 1 
       15 32837 1 1  48 LYS N    N   5.221  -4.758   9.515 1.00 . A A . 348 LYS N    1 1 
       15 32838 1 1  48 LYS NZ   N   9.980  -7.507  10.088 1.00 . A A . 348 LYS NZ   1 1 
       15 32839 1 1  48 LYS O    O   2.794  -6.832  11.118 1.00 . A A . 348 LYS O    1 1 
       15 32840 1 1  49 SER C    C   1.486  -3.893  12.110 1.00 . A A . 349 SER C    1 1 
       15 32841 1 1  49 SER CA   C   2.669  -4.623  12.731 1.00 . A A . 349 SER CA   1 1 
       15 32842 1 1  49 SER CB   C   3.253  -3.840  13.918 1.00 . A A . 349 SER CB   1 1 
       15 32843 1 1  49 SER H    H   4.375  -4.186  11.559 1.00 . A A . 349 SER H    1 1 
       15 32844 1 1  49 SER HA   H   2.331  -5.588  13.080 1.00 . A A . 349 SER HA   1 1 
       15 32845 1 1  49 SER HB2  H   2.480  -3.689  14.657 1.00 . A A . 349 SER HB2  1 1 
       15 32846 1 1  49 SER HB3  H   4.057  -4.413  14.357 1.00 . A A . 349 SER HB3  1 1 
       15 32847 1 1  49 SER HG   H   4.038  -2.601  12.594 1.00 . A A . 349 SER HG   1 1 
       15 32848 1 1  49 SER N    N   3.673  -4.855  11.711 1.00 . A A . 349 SER N    1 1 
       15 32849 1 1  49 SER O    O   0.334  -4.127  12.471 1.00 . A A . 349 SER O    1 1 
       15 32850 1 1  49 SER OG   O   3.758  -2.571  13.529 1.00 . A A . 349 SER OG   1 1 
       15 32851 1 1  50 CYS C    C   0.158  -3.268   9.327 1.00 . A A . 350 CYS C    1 1 
       15 32852 1 1  50 CYS CA   C   0.735  -2.349  10.399 1.00 . A A . 350 CYS CA   1 1 
       15 32853 1 1  50 CYS CB   C   1.271  -1.067   9.760 1.00 . A A . 350 CYS CB   1 1 
       15 32854 1 1  50 CYS H    H   2.729  -2.803  10.961 1.00 . A A . 350 CYS H    1 1 
       15 32855 1 1  50 CYS HA   H  -0.054  -2.089  11.088 1.00 . A A . 350 CYS HA   1 1 
       15 32856 1 1  50 CYS HB2  H   2.146  -1.306   9.172 1.00 . A A . 350 CYS HB2  1 1 
       15 32857 1 1  50 CYS HB3  H   0.513  -0.650   9.112 1.00 . A A . 350 CYS HB3  1 1 
       15 32858 1 1  50 CYS HG   H   1.680  -0.334  12.168 1.00 . A A . 350 CYS HG   1 1 
       15 32859 1 1  50 CYS N    N   1.777  -3.017  11.155 1.00 . A A . 350 CYS N    1 1 
       15 32860 1 1  50 CYS O    O  -0.953  -3.035   8.847 1.00 . A A . 350 CYS O    1 1 
       15 32861 1 1  50 CYS SG   S   1.742   0.207  10.954 1.00 . A A . 350 CYS SG   1 1 
       15 32862 1 1  51 GLN C    C  -0.834  -5.925   8.296 1.00 . A A . 351 GLN C    1 1 
       15 32863 1 1  51 GLN CA   C   0.464  -5.209   7.882 1.00 . A A . 351 GLN CA   1 1 
       15 32864 1 1  51 GLN CB   C   1.539  -6.254   7.477 1.00 . A A . 351 GLN CB   1 1 
       15 32865 1 1  51 GLN CD   C   2.172  -8.678   7.285 1.00 . A A . 351 GLN CD   1 1 
       15 32866 1 1  51 GLN CG   C   1.083  -7.700   7.622 1.00 . A A . 351 GLN CG   1 1 
       15 32867 1 1  51 GLN H    H   1.756  -4.498   9.411 1.00 . A A . 351 GLN H    1 1 
       15 32868 1 1  51 GLN HA   H   0.293  -4.553   7.036 1.00 . A A . 351 GLN HA   1 1 
       15 32869 1 1  51 GLN HB2  H   1.815  -6.104   6.428 1.00 . A A . 351 GLN HB2  1 1 
       15 32870 1 1  51 GLN HB3  H   2.418  -6.114   8.086 1.00 . A A . 351 GLN HB3  1 1 
       15 32871 1 1  51 GLN HE21 H   2.985  -7.366   6.037 1.00 . A A . 351 GLN HE21 1 1 
       15 32872 1 1  51 GLN HE22 H   3.817  -8.873   6.201 1.00 . A A . 351 GLN HE22 1 1 
       15 32873 1 1  51 GLN HG2  H   0.773  -7.869   8.641 1.00 . A A . 351 GLN HG2  1 1 
       15 32874 1 1  51 GLN HG3  H   0.246  -7.874   6.957 1.00 . A A . 351 GLN HG3  1 1 
       15 32875 1 1  51 GLN N    N   0.899  -4.330   8.966 1.00 . A A . 351 GLN N    1 1 
       15 32876 1 1  51 GLN NE2  N   3.077  -8.269   6.412 1.00 . A A . 351 GLN NE2  1 1 
       15 32877 1 1  51 GLN O    O  -1.556  -6.481   7.478 1.00 . A A . 351 GLN O    1 1 
       15 32878 1 1  51 GLN OE1  O   2.200  -9.789   7.805 1.00 . A A . 351 GLN OE1  1 1 
       15 32879 1 1  52 SER C    C  -3.531  -6.474   9.449 1.00 . A A . 352 SER C    1 1 
       15 32880 1 1  52 SER CA   C  -2.217  -6.600  10.222 1.00 . A A . 352 SER CA   1 1 
       15 32881 1 1  52 SER CB   C  -2.408  -6.062  11.631 1.00 . A A . 352 SER CB   1 1 
       15 32882 1 1  52 SER H    H  -0.505  -5.371  10.176 1.00 . A A . 352 SER H    1 1 
       15 32883 1 1  52 SER HA   H  -1.952  -7.644  10.287 1.00 . A A . 352 SER HA   1 1 
       15 32884 1 1  52 SER HB2  H  -2.604  -5.001  11.575 1.00 . A A . 352 SER HB2  1 1 
       15 32885 1 1  52 SER HB3  H  -3.242  -6.562  12.098 1.00 . A A . 352 SER HB3  1 1 
       15 32886 1 1  52 SER HG   H  -0.823  -5.421  12.607 1.00 . A A . 352 SER HG   1 1 
       15 32887 1 1  52 SER N    N  -1.098  -5.894   9.600 1.00 . A A . 352 SER N    1 1 
       15 32888 1 1  52 SER O    O  -4.198  -7.474   9.185 1.00 . A A . 352 SER O    1 1 
       15 32889 1 1  52 SER OG   O  -1.242  -6.273  12.413 1.00 . A A . 352 SER OG   1 1 
       15 32890 1 1  53 PHE C    C  -4.971  -4.936   6.901 1.00 . A A . 353 PHE C    1 1 
       15 32891 1 1  53 PHE CA   C  -5.180  -5.051   8.398 1.00 . A A . 353 PHE CA   1 1 
       15 32892 1 1  53 PHE CB   C  -5.947  -3.830   8.927 1.00 . A A . 353 PHE CB   1 1 
       15 32893 1 1  53 PHE CD1  C  -4.468  -2.508  10.465 1.00 . A A . 353 PHE CD1  1 1 
       15 32894 1 1  53 PHE CD2  C  -4.918  -1.624   8.299 1.00 . A A . 353 PHE CD2  1 1 
       15 32895 1 1  53 PHE CE1  C  -3.688  -1.406  10.758 1.00 . A A . 353 PHE CE1  1 1 
       15 32896 1 1  53 PHE CE2  C  -4.142  -0.518   8.587 1.00 . A A . 353 PHE CE2  1 1 
       15 32897 1 1  53 PHE CG   C  -5.090  -2.631   9.233 1.00 . A A . 353 PHE CG   1 1 
       15 32898 1 1  53 PHE CZ   C  -3.526  -0.409   9.817 1.00 . A A . 353 PHE CZ   1 1 
       15 32899 1 1  53 PHE H    H  -3.338  -4.486   9.291 1.00 . A A . 353 PHE H    1 1 
       15 32900 1 1  53 PHE HA   H  -5.779  -5.928   8.579 1.00 . A A . 353 PHE HA   1 1 
       15 32901 1 1  53 PHE HB2  H  -6.679  -3.531   8.181 1.00 . A A . 353 PHE HB2  1 1 
       15 32902 1 1  53 PHE HB3  H  -6.468  -4.110   9.833 1.00 . A A . 353 PHE HB3  1 1 
       15 32903 1 1  53 PHE HD1  H  -4.595  -3.288  11.202 1.00 . A A . 353 PHE HD1  1 1 
       15 32904 1 1  53 PHE HD2  H  -5.398  -1.707   7.336 1.00 . A A . 353 PHE HD2  1 1 
       15 32905 1 1  53 PHE HE1  H  -3.208  -1.324  11.722 1.00 . A A . 353 PHE HE1  1 1 
       15 32906 1 1  53 PHE HE2  H  -4.018   0.261   7.852 1.00 . A A . 353 PHE HE2  1 1 
       15 32907 1 1  53 PHE HZ   H  -2.919   0.456  10.044 1.00 . A A . 353 PHE HZ   1 1 
       15 32908 1 1  53 PHE N    N  -3.916  -5.254   9.096 1.00 . A A . 353 PHE N    1 1 
       15 32909 1 1  53 PHE O    O  -5.865  -4.496   6.181 1.00 . A A . 353 PHE O    1 1 
       15 32910 1 1  54 ILE C    C  -2.234  -6.170   4.766 1.00 . A A . 354 ILE C    1 1 
       15 32911 1 1  54 ILE CA   C  -3.498  -5.348   5.018 1.00 . A A . 354 ILE CA   1 1 
       15 32912 1 1  54 ILE CB   C  -3.329  -3.908   4.489 1.00 . A A . 354 ILE CB   1 1 
       15 32913 1 1  54 ILE CD1  C  -2.519  -2.502   2.531 1.00 . A A . 354 ILE CD1  1 1 
       15 32914 1 1  54 ILE CG1  C  -2.770  -3.895   3.065 1.00 . A A . 354 ILE CG1  1 1 
       15 32915 1 1  54 ILE CG2  C  -2.447  -3.102   5.428 1.00 . A A . 354 ILE CG2  1 1 
       15 32916 1 1  54 ILE H    H  -3.108  -5.650   7.068 1.00 . A A . 354 ILE H    1 1 
       15 32917 1 1  54 ILE HA   H  -4.329  -5.810   4.503 1.00 . A A . 354 ILE HA   1 1 
       15 32918 1 1  54 ILE HB   H  -4.305  -3.447   4.483 1.00 . A A . 354 ILE HB   1 1 
       15 32919 1 1  54 ILE HD11 H  -1.845  -1.976   3.195 1.00 . A A . 354 ILE HD11 1 1 
       15 32920 1 1  54 ILE HD12 H  -2.078  -2.566   1.547 1.00 . A A . 354 ILE HD12 1 1 
       15 32921 1 1  54 ILE HD13 H  -3.454  -1.965   2.472 1.00 . A A . 354 ILE HD13 1 1 
       15 32922 1 1  54 ILE HG12 H  -1.833  -4.430   3.046 1.00 . A A . 354 ILE HG12 1 1 
       15 32923 1 1  54 ILE HG13 H  -3.472  -4.382   2.404 1.00 . A A . 354 ILE HG13 1 1 
       15 32924 1 1  54 ILE HG21 H  -2.348  -2.095   5.052 1.00 . A A . 354 ILE HG21 1 1 
       15 32925 1 1  54 ILE HG22 H  -2.892  -3.079   6.411 1.00 . A A . 354 ILE HG22 1 1 
       15 32926 1 1  54 ILE HG23 H  -1.470  -3.563   5.485 1.00 . A A . 354 ILE HG23 1 1 
       15 32927 1 1  54 ILE N    N  -3.799  -5.332   6.439 1.00 . A A . 354 ILE N    1 1 
       15 32928 1 1  54 ILE O    O  -1.116  -5.652   4.780 1.00 . A A . 354 ILE O    1 1 
       15 32929 1 1  55 SER C    C  -1.194  -8.756   2.873 1.00 . A A . 355 SER C    1 1 
       15 32930 1 1  55 SER CA   C  -1.267  -8.324   4.328 1.00 . A A . 355 SER CA   1 1 
       15 32931 1 1  55 SER CB   C  -1.341  -9.541   5.253 1.00 . A A . 355 SER CB   1 1 
       15 32932 1 1  55 SER H    H  -3.284  -7.869   4.732 1.00 . A A . 355 SER H    1 1 
       15 32933 1 1  55 SER HA   H  -0.375  -7.766   4.565 1.00 . A A . 355 SER HA   1 1 
       15 32934 1 1  55 SER HB2  H  -0.640 -10.290   4.916 1.00 . A A . 355 SER HB2  1 1 
       15 32935 1 1  55 SER HB3  H  -1.089  -9.240   6.259 1.00 . A A . 355 SER HB3  1 1 
       15 32936 1 1  55 SER HG   H  -2.598 -10.997   5.631 1.00 . A A . 355 SER HG   1 1 
       15 32937 1 1  55 SER N    N  -2.403  -7.463   4.581 1.00 . A A . 355 SER N    1 1 
       15 32938 1 1  55 SER O    O  -2.200  -8.812   2.172 1.00 . A A . 355 SER O    1 1 
       15 32939 1 1  55 SER OG   O  -2.641 -10.107   5.258 1.00 . A A . 355 SER OG   1 1 
       15 32940 1 1  56 TRP C    C  -0.301 -11.013   1.082 1.00 . A A . 356 TRP C    1 1 
       15 32941 1 1  56 TRP CA   C   0.236  -9.590   1.100 1.00 . A A . 356 TRP CA   1 1 
       15 32942 1 1  56 TRP CB   C   1.723  -9.598   0.725 1.00 . A A . 356 TRP CB   1 1 
       15 32943 1 1  56 TRP CD1  C   3.212  -7.704   1.586 1.00 . A A . 356 TRP CD1  1 1 
       15 32944 1 1  56 TRP CD2  C   2.270  -7.283  -0.394 1.00 . A A . 356 TRP CD2  1 1 
       15 32945 1 1  56 TRP CE2  C   3.066  -6.182  -0.027 1.00 . A A . 356 TRP CE2  1 1 
       15 32946 1 1  56 TRP CE3  C   1.584  -7.237  -1.606 1.00 . A A . 356 TRP CE3  1 1 
       15 32947 1 1  56 TRP CG   C   2.373  -8.247   0.661 1.00 . A A . 356 TRP CG   1 1 
       15 32948 1 1  56 TRP CH2  C   2.516  -5.040  -2.003 1.00 . A A . 356 TRP CH2  1 1 
       15 32949 1 1  56 TRP CZ2  C   3.196  -5.057  -0.824 1.00 . A A . 356 TRP CZ2  1 1 
       15 32950 1 1  56 TRP CZ3  C   1.713  -6.116  -2.400 1.00 . A A . 356 TRP CZ3  1 1 
       15 32951 1 1  56 TRP H    H   0.766  -8.916   3.050 1.00 . A A . 356 TRP H    1 1 
       15 32952 1 1  56 TRP HA   H  -0.315  -8.990   0.391 1.00 . A A . 356 TRP HA   1 1 
       15 32953 1 1  56 TRP HB2  H   2.262 -10.179   1.456 1.00 . A A . 356 TRP HB2  1 1 
       15 32954 1 1  56 TRP HB3  H   1.834 -10.064  -0.243 1.00 . A A . 356 TRP HB3  1 1 
       15 32955 1 1  56 TRP HD1  H   3.508  -8.194   2.500 1.00 . A A . 356 TRP HD1  1 1 
       15 32956 1 1  56 TRP HE1  H   4.233  -5.878   1.682 1.00 . A A . 356 TRP HE1  1 1 
       15 32957 1 1  56 TRP HE3  H   0.961  -8.058  -1.927 1.00 . A A . 356 TRP HE3  1 1 
       15 32958 1 1  56 TRP HH2  H   2.591  -4.182  -2.654 1.00 . A A . 356 TRP HH2  1 1 
       15 32959 1 1  56 TRP HZ2  H   3.812  -4.220  -0.535 1.00 . A A . 356 TRP HZ2  1 1 
       15 32960 1 1  56 TRP HZ3  H   1.188  -6.062  -3.341 1.00 . A A . 356 TRP HZ3  1 1 
       15 32961 1 1  56 TRP N    N   0.022  -9.043   2.430 1.00 . A A . 356 TRP N    1 1 
       15 32962 1 1  56 TRP NE1  N   3.631  -6.468   1.179 1.00 . A A . 356 TRP NE1  1 1 
       15 32963 1 1  56 TRP O    O  -0.523 -11.609   2.133 1.00 . A A . 356 TRP O    1 1 
       15 32964 1 1  57 THR C    C   0.125 -13.933  -0.265 1.00 . A A . 357 THR C    1 1 
       15 32965 1 1  57 THR CA   C  -1.017 -12.922  -0.186 1.00 . A A . 357 THR CA   1 1 
       15 32966 1 1  57 THR CB   C  -1.922 -13.096  -1.406 1.00 . A A . 357 THR CB   1 1 
       15 32967 1 1  57 THR CG2  C  -3.218 -12.323  -1.227 1.00 . A A . 357 THR CG2  1 1 
       15 32968 1 1  57 THR H    H  -0.355 -11.048  -0.914 1.00 . A A . 357 THR H    1 1 
       15 32969 1 1  57 THR HA   H  -1.606 -13.112   0.703 1.00 . A A . 357 THR HA   1 1 
       15 32970 1 1  57 THR HB   H  -2.157 -14.145  -1.515 1.00 . A A . 357 THR HB   1 1 
       15 32971 1 1  57 THR HG1  H  -1.843 -12.674  -3.335 1.00 . A A . 357 THR HG1  1 1 
       15 32972 1 1  57 THR HG21 H  -2.996 -11.272  -1.121 1.00 . A A . 357 THR HG21 1 1 
       15 32973 1 1  57 THR HG22 H  -3.726 -12.676  -0.343 1.00 . A A . 357 THR HG22 1 1 
       15 32974 1 1  57 THR HG23 H  -3.848 -12.474  -2.090 1.00 . A A . 357 THR HG23 1 1 
       15 32975 1 1  57 THR N    N  -0.514 -11.565  -0.093 1.00 . A A . 357 THR N    1 1 
       15 32976 1 1  57 THR O    O  -0.102 -15.134  -0.426 1.00 . A A . 357 THR O    1 1 
       15 32977 1 1  57 THR OG1  O  -1.236 -12.645  -2.579 1.00 . A A . 357 THR OG1  1 1 
       15 32978 1 1  58 GLY C    C   3.533 -13.823  -1.234 1.00 . A A . 358 GLY C    1 1 
       15 32979 1 1  58 GLY CA   C   2.512 -14.305  -0.223 1.00 . A A . 358 GLY CA   1 1 
       15 32980 1 1  58 GLY H    H   1.469 -12.479  -0.023 1.00 . A A . 358 GLY H    1 1 
       15 32981 1 1  58 GLY HA2  H   2.977 -14.347   0.751 1.00 . A A . 358 GLY HA2  1 1 
       15 32982 1 1  58 GLY HA3  H   2.190 -15.299  -0.500 1.00 . A A . 358 GLY HA3  1 1 
       15 32983 1 1  58 GLY N    N   1.353 -13.440  -0.153 1.00 . A A . 358 GLY N    1 1 
       15 32984 1 1  58 GLY O    O   4.467 -13.100  -0.886 1.00 . A A . 358 GLY O    1 1 
       15 32985 1 1  59 ASP C    C   3.577 -13.087  -4.659 1.00 . A A . 359 ASP C    1 1 
       15 32986 1 1  59 ASP CA   C   4.292 -13.844  -3.544 1.00 . A A . 359 ASP CA   1 1 
       15 32987 1 1  59 ASP CB   C   4.978 -15.102  -4.090 1.00 . A A . 359 ASP CB   1 1 
       15 32988 1 1  59 ASP CG   C   6.132 -14.795  -5.035 1.00 . A A . 359 ASP CG   1 1 
       15 32989 1 1  59 ASP H    H   2.541 -14.718  -2.718 1.00 . A A . 359 ASP H    1 1 
       15 32990 1 1  59 ASP HA   H   5.040 -13.196  -3.109 1.00 . A A . 359 ASP HA   1 1 
       15 32991 1 1  59 ASP HB2  H   5.364 -15.678  -3.262 1.00 . A A . 359 ASP HB2  1 1 
       15 32992 1 1  59 ASP HB3  H   4.250 -15.696  -4.623 1.00 . A A . 359 ASP HB3  1 1 
       15 32993 1 1  59 ASP N    N   3.345 -14.199  -2.489 1.00 . A A . 359 ASP N    1 1 
       15 32994 1 1  59 ASP O    O   2.369 -13.245  -4.849 1.00 . A A . 359 ASP O    1 1 
       15 32995 1 1  59 ASP OD1  O   6.594 -13.633  -5.075 1.00 . A A . 359 ASP OD1  1 1 
       15 32996 1 1  59 ASP OD2  O   6.594 -15.724  -5.731 1.00 . A A . 359 ASP OD2  1 1 
       15 32997 1 1  60 GLY C    C   3.161 -10.147  -5.628 1.00 . A A . 360 GLY C    1 1 
       15 32998 1 1  60 GLY CA   C   3.730 -11.354  -6.343 1.00 . A A . 360 GLY CA   1 1 
       15 32999 1 1  60 GLY H    H   5.308 -12.319  -5.297 1.00 . A A . 360 GLY H    1 1 
       15 33000 1 1  60 GLY HA2  H   4.482 -11.030  -7.047 1.00 . A A . 360 GLY HA2  1 1 
       15 33001 1 1  60 GLY HA3  H   2.936 -11.856  -6.874 1.00 . A A . 360 GLY HA3  1 1 
       15 33002 1 1  60 GLY N    N   4.328 -12.275  -5.392 1.00 . A A . 360 GLY N    1 1 
       15 33003 1 1  60 GLY O    O   3.048 -10.155  -4.400 1.00 . A A . 360 GLY O    1 1 
       15 33004 1 1  61 TRP C    C   0.724  -8.101  -5.593 1.00 . A A . 361 TRP C    1 1 
       15 33005 1 1  61 TRP CA   C   2.238  -7.936  -5.688 1.00 . A A . 361 TRP CA   1 1 
       15 33006 1 1  61 TRP CB   C   2.573  -6.651  -6.455 1.00 . A A . 361 TRP CB   1 1 
       15 33007 1 1  61 TRP CD1  C   4.901  -6.786  -7.523 1.00 . A A . 361 TRP CD1  1 1 
       15 33008 1 1  61 TRP CD2  C   4.815  -5.516  -5.684 1.00 . A A . 361 TRP CD2  1 1 
       15 33009 1 1  61 TRP CE2  C   6.134  -5.504  -6.173 1.00 . A A . 361 TRP CE2  1 1 
       15 33010 1 1  61 TRP CE3  C   4.521  -4.786  -4.531 1.00 . A A . 361 TRP CE3  1 1 
       15 33011 1 1  61 TRP CG   C   4.041  -6.347  -6.559 1.00 . A A . 361 TRP CG   1 1 
       15 33012 1 1  61 TRP CH2  C   6.834  -4.079  -4.427 1.00 . A A . 361 TRP CH2  1 1 
       15 33013 1 1  61 TRP CZ2  C   7.153  -4.784  -5.552 1.00 . A A . 361 TRP CZ2  1 1 
       15 33014 1 1  61 TRP CZ3  C   5.533  -4.074  -3.915 1.00 . A A . 361 TRP CZ3  1 1 
       15 33015 1 1  61 TRP H    H   2.933  -9.101  -7.328 1.00 . A A . 361 TRP H    1 1 
       15 33016 1 1  61 TRP HA   H   2.650  -7.877  -4.691 1.00 . A A . 361 TRP HA   1 1 
       15 33017 1 1  61 TRP HB2  H   2.185  -6.732  -7.458 1.00 . A A . 361 TRP HB2  1 1 
       15 33018 1 1  61 TRP HB3  H   2.096  -5.816  -5.962 1.00 . A A . 361 TRP HB3  1 1 
       15 33019 1 1  61 TRP HD1  H   4.619  -7.435  -8.339 1.00 . A A . 361 TRP HD1  1 1 
       15 33020 1 1  61 TRP HE1  H   6.950  -6.458  -7.858 1.00 . A A . 361 TRP HE1  1 1 
       15 33021 1 1  61 TRP HE3  H   3.522  -4.769  -4.120 1.00 . A A . 361 TRP HE3  1 1 
       15 33022 1 1  61 TRP HH2  H   7.594  -3.510  -3.910 1.00 . A A . 361 TRP HH2  1 1 
       15 33023 1 1  61 TRP HZ2  H   8.164  -4.773  -5.932 1.00 . A A . 361 TRP HZ2  1 1 
       15 33024 1 1  61 TRP HZ3  H   5.321  -3.504  -3.022 1.00 . A A . 361 TRP HZ3  1 1 
       15 33025 1 1  61 TRP N    N   2.818  -9.093  -6.349 1.00 . A A . 361 TRP N    1 1 
       15 33026 1 1  61 TRP NE1  N   6.160  -6.285  -7.299 1.00 . A A . 361 TRP NE1  1 1 
       15 33027 1 1  61 TRP O    O  -0.008  -7.770  -6.519 1.00 . A A . 361 TRP O    1 1 
       15 33028 1 1  62 GLU C    C  -1.356  -8.700  -2.657 1.00 . A A . 362 GLU C    1 1 
       15 33029 1 1  62 GLU CA   C  -1.144  -8.771  -4.164 1.00 . A A . 362 GLU CA   1 1 
       15 33030 1 1  62 GLU CB   C  -1.610 -10.116  -4.731 1.00 . A A . 362 GLU CB   1 1 
       15 33031 1 1  62 GLU CD   C  -3.422 -11.864  -4.862 1.00 . A A . 362 GLU CD   1 1 
       15 33032 1 1  62 GLU CG   C  -2.926 -10.611  -4.163 1.00 . A A . 362 GLU CG   1 1 
       15 33033 1 1  62 GLU H    H   0.917  -8.853  -3.760 1.00 . A A . 362 GLU H    1 1 
       15 33034 1 1  62 GLU HA   H  -1.690  -7.970  -4.640 1.00 . A A . 362 GLU HA   1 1 
       15 33035 1 1  62 GLU HB2  H  -1.721 -10.021  -5.801 1.00 . A A . 362 GLU HB2  1 1 
       15 33036 1 1  62 GLU HB3  H  -0.854 -10.858  -4.524 1.00 . A A . 362 GLU HB3  1 1 
       15 33037 1 1  62 GLU HG2  H  -2.778 -10.838  -3.109 1.00 . A A . 362 GLU HG2  1 1 
       15 33038 1 1  62 GLU HG3  H  -3.668  -9.834  -4.262 1.00 . A A . 362 GLU HG3  1 1 
       15 33039 1 1  62 GLU N    N   0.272  -8.588  -4.447 1.00 . A A . 362 GLU N    1 1 
       15 33040 1 1  62 GLU O    O  -0.592  -9.314  -1.907 1.00 . A A . 362 GLU O    1 1 
       15 33041 1 1  62 GLU OE1  O  -2.900 -12.957  -4.565 1.00 . A A . 362 GLU OE1  1 1 
       15 33042 1 1  62 GLU OE2  O  -4.330 -11.770  -5.715 1.00 . A A . 362 GLU OE2  1 1 
       15 33043 1 1  63 PHE C    C  -4.045  -7.783  -0.426 1.00 . A A . 363 PHE C    1 1 
       15 33044 1 1  63 PHE CA   C  -2.560  -7.772  -0.772 1.00 . A A . 363 PHE CA   1 1 
       15 33045 1 1  63 PHE CB   C  -1.930  -6.451  -0.321 1.00 . A A . 363 PHE CB   1 1 
       15 33046 1 1  63 PHE CD1  C  -2.010  -4.917  -2.309 1.00 . A A . 363 PHE CD1  1 1 
       15 33047 1 1  63 PHE CD2  C  -3.429  -4.446  -0.454 1.00 . A A . 363 PHE CD2  1 1 
       15 33048 1 1  63 PHE CE1  C  -2.507  -3.814  -2.973 1.00 . A A . 363 PHE CE1  1 1 
       15 33049 1 1  63 PHE CE2  C  -3.926  -3.341  -1.113 1.00 . A A . 363 PHE CE2  1 1 
       15 33050 1 1  63 PHE CG   C  -2.466  -5.246  -1.042 1.00 . A A . 363 PHE CG   1 1 
       15 33051 1 1  63 PHE CZ   C  -3.464  -3.026  -2.374 1.00 . A A . 363 PHE CZ   1 1 
       15 33052 1 1  63 PHE H    H  -3.022  -7.564  -2.809 1.00 . A A . 363 PHE H    1 1 
       15 33053 1 1  63 PHE HA   H  -2.074  -8.585  -0.253 1.00 . A A . 363 PHE HA   1 1 
       15 33054 1 1  63 PHE HB2  H  -2.122  -6.316   0.734 1.00 . A A . 363 PHE HB2  1 1 
       15 33055 1 1  63 PHE HB3  H  -0.860  -6.493  -0.482 1.00 . A A . 363 PHE HB3  1 1 
       15 33056 1 1  63 PHE HD1  H  -1.259  -5.535  -2.780 1.00 . A A . 363 PHE HD1  1 1 
       15 33057 1 1  63 PHE HD2  H  -3.790  -4.691   0.534 1.00 . A A . 363 PHE HD2  1 1 
       15 33058 1 1  63 PHE HE1  H  -2.142  -3.569  -3.960 1.00 . A A . 363 PHE HE1  1 1 
       15 33059 1 1  63 PHE HE2  H  -4.677  -2.724  -0.642 1.00 . A A . 363 PHE HE2  1 1 
       15 33060 1 1  63 PHE HZ   H  -3.855  -2.162  -2.893 1.00 . A A . 363 PHE HZ   1 1 
       15 33061 1 1  63 PHE N    N  -2.363  -7.968  -2.199 1.00 . A A . 363 PHE N    1 1 
       15 33062 1 1  63 PHE O    O  -4.897  -7.591  -1.296 1.00 . A A . 363 PHE O    1 1 
       15 33063 1 1  64 LYS C    C  -5.907  -7.238   2.550 1.00 . A A . 364 LYS C    1 1 
       15 33064 1 1  64 LYS CA   C  -5.706  -8.105   1.313 1.00 . A A . 364 LYS CA   1 1 
       15 33065 1 1  64 LYS CB   C  -6.029  -9.587   1.594 1.00 . A A . 364 LYS CB   1 1 
       15 33066 1 1  64 LYS CD   C  -7.396  -9.662   3.728 1.00 . A A . 364 LYS CD   1 1 
       15 33067 1 1  64 LYS CE   C  -8.665 -10.196   4.382 1.00 . A A . 364 LYS CE   1 1 
       15 33068 1 1  64 LYS CG   C  -7.400  -9.858   2.219 1.00 . A A . 364 LYS CG   1 1 
       15 33069 1 1  64 LYS H    H  -3.593  -8.109   1.487 1.00 . A A . 364 LYS H    1 1 
       15 33070 1 1  64 LYS HA   H  -6.355  -7.748   0.528 1.00 . A A . 364 LYS HA   1 1 
       15 33071 1 1  64 LYS HB2  H  -5.985 -10.123   0.658 1.00 . A A . 364 LYS HB2  1 1 
       15 33072 1 1  64 LYS HB3  H  -5.267  -9.990   2.252 1.00 . A A . 364 LYS HB3  1 1 
       15 33073 1 1  64 LYS HD2  H  -6.546 -10.180   4.145 1.00 . A A . 364 LYS HD2  1 1 
       15 33074 1 1  64 LYS HD3  H  -7.311  -8.605   3.941 1.00 . A A . 364 LYS HD3  1 1 
       15 33075 1 1  64 LYS HE2  H  -8.815 -11.216   4.059 1.00 . A A . 364 LYS HE2  1 1 
       15 33076 1 1  64 LYS HE3  H  -8.534 -10.178   5.454 1.00 . A A . 364 LYS HE3  1 1 
       15 33077 1 1  64 LYS HG2  H  -8.118  -9.180   1.783 1.00 . A A . 364 LYS HG2  1 1 
       15 33078 1 1  64 LYS HG3  H  -7.688 -10.877   1.998 1.00 . A A . 364 LYS HG3  1 1 
       15 33079 1 1  64 LYS HZ1  H -10.037  -9.434   3.004 1.00 . A A . 364 LYS HZ1  1 1 
       15 33080 1 1  64 LYS HZ2  H  -9.739  -8.406   4.314 1.00 . A A . 364 LYS HZ2  1 1 
       15 33081 1 1  64 LYS HZ3  H -10.709  -9.783   4.522 1.00 . A A . 364 LYS HZ3  1 1 
       15 33082 1 1  64 LYS N    N  -4.338  -8.001   0.843 1.00 . A A . 364 LYS N    1 1 
       15 33083 1 1  64 LYS NZ   N  -9.870  -9.401   4.030 1.00 . A A . 364 LYS NZ   1 1 
       15 33084 1 1  64 LYS O    O  -5.174  -7.370   3.534 1.00 . A A . 364 LYS O    1 1 
       15 33085 1 1  65 LEU C    C  -8.110  -6.327   4.594 1.00 . A A . 365 LEU C    1 1 
       15 33086 1 1  65 LEU CA   C  -7.228  -5.520   3.647 1.00 . A A . 365 LEU CA   1 1 
       15 33087 1 1  65 LEU CB   C  -7.968  -4.236   3.237 1.00 . A A . 365 LEU CB   1 1 
       15 33088 1 1  65 LEU CD1  C  -8.291  -2.267   1.755 1.00 . A A . 365 LEU CD1  1 1 
       15 33089 1 1  65 LEU CD2  C  -6.002  -3.053   2.241 1.00 . A A . 365 LEU CD2  1 1 
       15 33090 1 1  65 LEU CG   C  -7.431  -3.483   2.018 1.00 . A A . 365 LEU CG   1 1 
       15 33091 1 1  65 LEU H    H  -7.414  -6.253   1.661 1.00 . A A . 365 LEU H    1 1 
       15 33092 1 1  65 LEU HA   H  -6.309  -5.260   4.153 1.00 . A A . 365 LEU HA   1 1 
       15 33093 1 1  65 LEU HB2  H  -9.000  -4.488   3.048 1.00 . A A . 365 LEU HB2  1 1 
       15 33094 1 1  65 LEU HB3  H  -7.930  -3.550   4.082 1.00 . A A . 365 LEU HB3  1 1 
       15 33095 1 1  65 LEU HD11 H  -7.856  -1.691   0.951 1.00 . A A . 365 LEU HD11 1 1 
       15 33096 1 1  65 LEU HD12 H  -9.287  -2.584   1.480 1.00 . A A . 365 LEU HD12 1 1 
       15 33097 1 1  65 LEU HD13 H  -8.337  -1.662   2.648 1.00 . A A . 365 LEU HD13 1 1 
       15 33098 1 1  65 LEU HD21 H  -5.683  -2.430   1.417 1.00 . A A . 365 LEU HD21 1 1 
       15 33099 1 1  65 LEU HD22 H  -5.944  -2.491   3.162 1.00 . A A . 365 LEU HD22 1 1 
       15 33100 1 1  65 LEU HD23 H  -5.368  -3.923   2.307 1.00 . A A . 365 LEU HD23 1 1 
       15 33101 1 1  65 LEU HG   H  -7.466  -4.115   1.140 1.00 . A A . 365 LEU HG   1 1 
       15 33102 1 1  65 LEU N    N  -6.895  -6.346   2.492 1.00 . A A . 365 LEU N    1 1 
       15 33103 1 1  65 LEU O    O  -9.152  -6.842   4.191 1.00 . A A . 365 LEU O    1 1 
       15 33104 1 1  66 SER C    C  -9.680  -6.546   7.239 1.00 . A A . 366 SER C    1 1 
       15 33105 1 1  66 SER CA   C  -8.395  -7.248   6.830 1.00 . A A . 366 SER CA   1 1 
       15 33106 1 1  66 SER CB   C  -7.510  -7.499   8.047 1.00 . A A . 366 SER CB   1 1 
       15 33107 1 1  66 SER H    H  -6.882  -5.946   6.122 1.00 . A A . 366 SER H    1 1 
       15 33108 1 1  66 SER HA   H  -8.642  -8.194   6.369 1.00 . A A . 366 SER HA   1 1 
       15 33109 1 1  66 SER HB2  H  -6.565  -7.908   7.721 1.00 . A A . 366 SER HB2  1 1 
       15 33110 1 1  66 SER HB3  H  -7.340  -6.564   8.558 1.00 . A A . 366 SER HB3  1 1 
       15 33111 1 1  66 SER HG   H  -7.558  -8.492   9.744 1.00 . A A . 366 SER HG   1 1 
       15 33112 1 1  66 SER N    N  -7.685  -6.441   5.846 1.00 . A A . 366 SER N    1 1 
       15 33113 1 1  66 SER O    O -10.763  -7.126   7.189 1.00 . A A . 366 SER O    1 1 
       15 33114 1 1  66 SER OG   O  -8.113  -8.409   8.951 1.00 . A A . 366 SER OG   1 1 
       15 33115 1 1  67 ASP C    C -10.608  -3.366   6.741 1.00 . A A . 367 ASP C    1 1 
       15 33116 1 1  67 ASP CA   C -10.697  -4.423   7.819 1.00 . A A . 367 ASP CA   1 1 
       15 33117 1 1  67 ASP CB   C -10.715  -3.753   9.190 1.00 . A A . 367 ASP CB   1 1 
       15 33118 1 1  67 ASP CG   C -12.102  -3.257   9.571 1.00 . A A . 367 ASP CG   1 1 
       15 33119 1 1  67 ASP H    H  -8.656  -4.948   7.848 1.00 . A A . 367 ASP H    1 1 
       15 33120 1 1  67 ASP HA   H -11.596  -5.006   7.679 1.00 . A A . 367 ASP HA   1 1 
       15 33121 1 1  67 ASP HB2  H -10.380  -4.456   9.937 1.00 . A A . 367 ASP HB2  1 1 
       15 33122 1 1  67 ASP HB3  H -10.046  -2.901   9.167 1.00 . A A . 367 ASP HB3  1 1 
       15 33123 1 1  67 ASP N    N  -9.548  -5.295   7.655 1.00 . A A . 367 ASP N    1 1 
       15 33124 1 1  67 ASP O    O -10.003  -2.316   6.935 1.00 . A A . 367 ASP O    1 1 
       15 33125 1 1  67 ASP OD1  O -12.642  -2.364   8.876 1.00 . A A . 367 ASP OD1  1 1 
       15 33126 1 1  67 ASP OD2  O -12.653  -3.751  10.577 1.00 . A A . 367 ASP OD2  1 1 
       15 33127 1 1  68 PRO C    C -11.783  -1.524   4.476 1.00 . A A . 368 PRO C    1 1 
       15 33128 1 1  68 PRO CA   C -10.978  -2.807   4.402 1.00 . A A . 368 PRO CA   1 1 
       15 33129 1 1  68 PRO CB   C -11.424  -3.686   3.239 1.00 . A A . 368 PRO CB   1 1 
       15 33130 1 1  68 PRO CD   C -12.050  -4.774   5.298 1.00 . A A . 368 PRO CD   1 1 
       15 33131 1 1  68 PRO CG   C -11.857  -4.994   3.832 1.00 . A A . 368 PRO CG   1 1 
       15 33132 1 1  68 PRO HA   H  -9.936  -2.553   4.276 1.00 . A A . 368 PRO HA   1 1 
       15 33133 1 1  68 PRO HB2  H -12.232  -3.203   2.713 1.00 . A A . 368 PRO HB2  1 1 
       15 33134 1 1  68 PRO HB3  H -10.586  -3.823   2.573 1.00 . A A . 368 PRO HB3  1 1 
       15 33135 1 1  68 PRO HD2  H -13.079  -4.522   5.512 1.00 . A A . 368 PRO HD2  1 1 
       15 33136 1 1  68 PRO HD3  H -11.747  -5.647   5.856 1.00 . A A . 368 PRO HD3  1 1 
       15 33137 1 1  68 PRO HG2  H -12.786  -5.307   3.380 1.00 . A A . 368 PRO HG2  1 1 
       15 33138 1 1  68 PRO HG3  H -11.093  -5.738   3.664 1.00 . A A . 368 PRO HG3  1 1 
       15 33139 1 1  68 PRO N    N -11.167  -3.645   5.571 1.00 . A A . 368 PRO N    1 1 
       15 33140 1 1  68 PRO O    O -11.478  -0.549   3.792 1.00 . A A . 368 PRO O    1 1 
       15 33141 1 1  69 ASP C    C -12.639   0.595   6.443 1.00 . A A . 369 ASP C    1 1 
       15 33142 1 1  69 ASP CA   C -13.532  -0.304   5.602 1.00 . A A . 369 ASP CA   1 1 
       15 33143 1 1  69 ASP CB   C -14.838  -0.603   6.334 1.00 . A A . 369 ASP CB   1 1 
       15 33144 1 1  69 ASP CG   C -15.560   0.656   6.771 1.00 . A A . 369 ASP CG   1 1 
       15 33145 1 1  69 ASP H    H -13.075  -2.362   5.749 1.00 . A A . 369 ASP H    1 1 
       15 33146 1 1  69 ASP HA   H -13.749   0.188   4.664 1.00 . A A . 369 ASP HA   1 1 
       15 33147 1 1  69 ASP HB2  H -15.490  -1.162   5.679 1.00 . A A . 369 ASP HB2  1 1 
       15 33148 1 1  69 ASP HB3  H -14.622  -1.195   7.211 1.00 . A A . 369 ASP HB3  1 1 
       15 33149 1 1  69 ASP N    N -12.810  -1.526   5.311 1.00 . A A . 369 ASP N    1 1 
       15 33150 1 1  69 ASP O    O -12.520   1.788   6.185 1.00 . A A . 369 ASP O    1 1 
       15 33151 1 1  69 ASP OD1  O -16.310   1.232   5.952 1.00 . A A . 369 ASP OD1  1 1 
       15 33152 1 1  69 ASP OD2  O -15.391   1.065   7.939 1.00 . A A . 369 ASP OD2  1 1 
       15 33153 1 1  70 GLU C    C  -9.872   1.193   7.308 1.00 . A A . 370 GLU C    1 1 
       15 33154 1 1  70 GLU CA   C -10.952   0.643   8.219 1.00 . A A . 370 GLU CA   1 1 
       15 33155 1 1  70 GLU CB   C -10.350  -0.385   9.185 1.00 . A A . 370 GLU CB   1 1 
       15 33156 1 1  70 GLU CD   C  -9.075   0.989  10.875 1.00 . A A . 370 GLU CD   1 1 
       15 33157 1 1  70 GLU CG   C  -8.992  -0.027   9.760 1.00 . A A . 370 GLU CG   1 1 
       15 33158 1 1  70 GLU H    H -12.282  -0.910   7.719 1.00 . A A . 370 GLU H    1 1 
       15 33159 1 1  70 GLU HA   H -11.392   1.449   8.778 1.00 . A A . 370 GLU HA   1 1 
       15 33160 1 1  70 GLU HB2  H -11.032  -0.517  10.011 1.00 . A A . 370 GLU HB2  1 1 
       15 33161 1 1  70 GLU HB3  H -10.255  -1.328   8.664 1.00 . A A . 370 GLU HB3  1 1 
       15 33162 1 1  70 GLU HG2  H  -8.530  -0.926  10.143 1.00 . A A . 370 GLU HG2  1 1 
       15 33163 1 1  70 GLU HG3  H  -8.380   0.378   8.967 1.00 . A A . 370 GLU HG3  1 1 
       15 33164 1 1  70 GLU N    N -11.994  -0.011   7.439 1.00 . A A . 370 GLU N    1 1 
       15 33165 1 1  70 GLU O    O  -9.560   2.380   7.354 1.00 . A A . 370 GLU O    1 1 
       15 33166 1 1  70 GLU OE1  O -10.174   1.158  11.436 1.00 . A A . 370 GLU OE1  1 1 
       15 33167 1 1  70 GLU OE2  O  -8.047   1.635  11.178 1.00 . A A . 370 GLU OE2  1 1 
       15 33168 1 1  71 VAL C    C  -8.740   1.872   4.653 1.00 . A A . 371 VAL C    1 1 
       15 33169 1 1  71 VAL CA   C  -8.274   0.738   5.556 1.00 . A A . 371 VAL CA   1 1 
       15 33170 1 1  71 VAL CB   C  -7.776  -0.426   4.699 1.00 . A A . 371 VAL CB   1 1 
       15 33171 1 1  71 VAL CG1  C  -6.697   0.065   3.760 1.00 . A A . 371 VAL CG1  1 1 
       15 33172 1 1  71 VAL CG2  C  -7.255  -1.548   5.580 1.00 . A A . 371 VAL CG2  1 1 
       15 33173 1 1  71 VAL H    H  -9.632  -0.602   6.467 1.00 . A A . 371 VAL H    1 1 
       15 33174 1 1  71 VAL HA   H  -7.445   1.094   6.152 1.00 . A A . 371 VAL HA   1 1 
       15 33175 1 1  71 VAL HB   H  -8.601  -0.802   4.111 1.00 . A A . 371 VAL HB   1 1 
       15 33176 1 1  71 VAL HG11 H  -7.088   0.885   3.172 1.00 . A A . 371 VAL HG11 1 1 
       15 33177 1 1  71 VAL HG12 H  -5.854   0.407   4.337 1.00 . A A . 371 VAL HG12 1 1 
       15 33178 1 1  71 VAL HG13 H  -6.392  -0.740   3.109 1.00 . A A . 371 VAL HG13 1 1 
       15 33179 1 1  71 VAL HG21 H  -6.900  -2.357   4.958 1.00 . A A . 371 VAL HG21 1 1 
       15 33180 1 1  71 VAL HG22 H  -6.445  -1.178   6.190 1.00 . A A . 371 VAL HG22 1 1 
       15 33181 1 1  71 VAL HG23 H  -8.051  -1.906   6.217 1.00 . A A . 371 VAL HG23 1 1 
       15 33182 1 1  71 VAL N    N  -9.326   0.334   6.466 1.00 . A A . 371 VAL N    1 1 
       15 33183 1 1  71 VAL O    O  -7.973   2.786   4.336 1.00 . A A . 371 VAL O    1 1 
       15 33184 1 1  72 ALA C    C -10.483   4.189   4.377 1.00 . A A . 372 ALA C    1 1 
       15 33185 1 1  72 ALA CA   C -10.563   2.939   3.511 1.00 . A A . 372 ALA CA   1 1 
       15 33186 1 1  72 ALA CB   C -11.997   2.656   3.099 1.00 . A A . 372 ALA CB   1 1 
       15 33187 1 1  72 ALA H    H -10.537   1.016   4.414 1.00 . A A . 372 ALA H    1 1 
       15 33188 1 1  72 ALA HA   H  -9.975   3.088   2.615 1.00 . A A . 372 ALA HA   1 1 
       15 33189 1 1  72 ALA HB1  H -12.024   1.832   2.397 1.00 . A A . 372 ALA HB1  1 1 
       15 33190 1 1  72 ALA HB2  H -12.581   2.408   3.972 1.00 . A A . 372 ALA HB2  1 1 
       15 33191 1 1  72 ALA HB3  H -12.416   3.537   2.630 1.00 . A A . 372 ALA HB3  1 1 
       15 33192 1 1  72 ALA N    N  -9.995   1.822   4.241 1.00 . A A . 372 ALA N    1 1 
       15 33193 1 1  72 ALA O    O  -9.881   5.184   3.976 1.00 . A A . 372 ALA O    1 1 
       15 33194 1 1  73 ARG C    C  -9.526   5.659   6.816 1.00 . A A . 373 ARG C    1 1 
       15 33195 1 1  73 ARG CA   C -10.963   5.189   6.585 1.00 . A A . 373 ARG CA   1 1 
       15 33196 1 1  73 ARG CB   C -11.552   4.720   7.919 1.00 . A A . 373 ARG CB   1 1 
       15 33197 1 1  73 ARG CD   C -13.441   3.568   9.104 1.00 . A A . 373 ARG CD   1 1 
       15 33198 1 1  73 ARG CG   C -12.994   4.260   7.826 1.00 . A A . 373 ARG CG   1 1 
       15 33199 1 1  73 ARG CZ   C -13.666   4.069  11.512 1.00 . A A . 373 ARG CZ   1 1 
       15 33200 1 1  73 ARG H    H -11.546   3.300   5.841 1.00 . A A . 373 ARG H    1 1 
       15 33201 1 1  73 ARG HA   H -11.547   6.019   6.219 1.00 . A A . 373 ARG HA   1 1 
       15 33202 1 1  73 ARG HB2  H -10.959   3.897   8.290 1.00 . A A . 373 ARG HB2  1 1 
       15 33203 1 1  73 ARG HB3  H -11.500   5.535   8.626 1.00 . A A . 373 ARG HB3  1 1 
       15 33204 1 1  73 ARG HD2  H -14.446   3.197   8.965 1.00 . A A . 373 ARG HD2  1 1 
       15 33205 1 1  73 ARG HD3  H -12.777   2.739   9.298 1.00 . A A . 373 ARG HD3  1 1 
       15 33206 1 1  73 ARG HE   H -13.250   5.419  10.087 1.00 . A A . 373 ARG HE   1 1 
       15 33207 1 1  73 ARG HG2  H -13.627   5.118   7.652 1.00 . A A . 373 ARG HG2  1 1 
       15 33208 1 1  73 ARG HG3  H -13.089   3.567   6.997 1.00 . A A . 373 ARG HG3  1 1 
       15 33209 1 1  73 ARG HH11 H -13.846   2.102  11.041 1.00 . A A . 373 ARG HH11 1 1 
       15 33210 1 1  73 ARG HH12 H -14.071   2.481  12.719 1.00 . A A . 373 ARG HH12 1 1 
       15 33211 1 1  73 ARG HH21 H -13.510   5.927  12.305 1.00 . A A . 373 ARG HH21 1 1 
       15 33212 1 1  73 ARG HH22 H -13.857   4.665  13.439 1.00 . A A . 373 ARG HH22 1 1 
       15 33213 1 1  73 ARG N    N -11.039   4.109   5.592 1.00 . A A . 373 ARG N    1 1 
       15 33214 1 1  73 ARG NE   N -13.426   4.465  10.260 1.00 . A A . 373 ARG NE   1 1 
       15 33215 1 1  73 ARG NH1  N -13.874   2.782  11.779 1.00 . A A . 373 ARG NH1  1 1 
       15 33216 1 1  73 ARG NH2  N -13.678   4.957  12.499 1.00 . A A . 373 ARG NH2  1 1 
       15 33217 1 1  73 ARG O    O  -9.301   6.768   7.289 1.00 . A A . 373 ARG O    1 1 
       15 33218 1 1  74 ARG C    C  -6.699   6.155   5.631 1.00 . A A . 374 ARG C    1 1 
       15 33219 1 1  74 ARG CA   C  -7.164   5.144   6.671 1.00 . A A . 374 ARG CA   1 1 
       15 33220 1 1  74 ARG CB   C  -6.327   3.868   6.563 1.00 . A A . 374 ARG CB   1 1 
       15 33221 1 1  74 ARG CD   C  -6.084   3.072   8.961 1.00 . A A . 374 ARG CD   1 1 
       15 33222 1 1  74 ARG CG   C  -6.690   2.799   7.589 1.00 . A A . 374 ARG CG   1 1 
       15 33223 1 1  74 ARG CZ   C  -6.530   4.810  10.668 1.00 . A A . 374 ARG CZ   1 1 
       15 33224 1 1  74 ARG H    H  -8.794   4.055   5.899 1.00 . A A . 374 ARG H    1 1 
       15 33225 1 1  74 ARG HA   H  -7.062   5.563   7.657 1.00 . A A . 374 ARG HA   1 1 
       15 33226 1 1  74 ARG HB2  H  -6.473   3.451   5.574 1.00 . A A . 374 ARG HB2  1 1 
       15 33227 1 1  74 ARG HB3  H  -5.286   4.122   6.686 1.00 . A A . 374 ARG HB3  1 1 
       15 33228 1 1  74 ARG HD2  H  -6.541   2.409   9.679 1.00 . A A . 374 ARG HD2  1 1 
       15 33229 1 1  74 ARG HD3  H  -5.023   2.869   8.912 1.00 . A A . 374 ARG HD3  1 1 
       15 33230 1 1  74 ARG HE   H  -6.166   5.158   8.731 1.00 . A A . 374 ARG HE   1 1 
       15 33231 1 1  74 ARG HG2  H  -7.766   2.776   7.691 1.00 . A A . 374 ARG HG2  1 1 
       15 33232 1 1  74 ARG HG3  H  -6.347   1.832   7.230 1.00 . A A . 374 ARG HG3  1 1 
       15 33233 1 1  74 ARG HH11 H  -6.925   2.922  11.316 1.00 . A A . 374 ARG HH11 1 1 
       15 33234 1 1  74 ARG HH12 H  -7.009   4.167  12.531 1.00 . A A . 374 ARG HH12 1 1 
       15 33235 1 1  74 ARG HH21 H  -6.302   6.796  10.325 1.00 . A A . 374 ARG HH21 1 1 
       15 33236 1 1  74 ARG HH22 H  -6.712   6.364  11.962 1.00 . A A . 374 ARG HH22 1 1 
       15 33237 1 1  74 ARG N    N  -8.563   4.834   6.444 1.00 . A A . 374 ARG N    1 1 
       15 33238 1 1  74 ARG NE   N  -6.281   4.454   9.405 1.00 . A A . 374 ARG NE   1 1 
       15 33239 1 1  74 ARG NH1  N  -6.849   3.898  11.575 1.00 . A A . 374 ARG NH1  1 1 
       15 33240 1 1  74 ARG NH2  N  -6.511   6.091  11.011 1.00 . A A . 374 ARG NH2  1 1 
       15 33241 1 1  74 ARG O    O  -6.164   7.225   5.959 1.00 . A A . 374 ARG O    1 1 
       15 33242 1 1  75 TRP C    C  -7.431   7.977   3.343 1.00 . A A . 375 TRP C    1 1 
       15 33243 1 1  75 TRP CA   C  -6.645   6.677   3.247 1.00 . A A . 375 TRP CA   1 1 
       15 33244 1 1  75 TRP CB   C  -6.966   5.945   1.938 1.00 . A A . 375 TRP CB   1 1 
       15 33245 1 1  75 TRP CD1  C  -7.666   6.967  -0.299 1.00 . A A . 375 TRP CD1  1 1 
       15 33246 1 1  75 TRP CD2  C  -5.582   7.500   0.325 1.00 . A A . 375 TRP CD2  1 1 
       15 33247 1 1  75 TRP CE2  C  -5.858   8.121  -0.908 1.00 . A A . 375 TRP CE2  1 1 
       15 33248 1 1  75 TRP CE3  C  -4.326   7.696   0.912 1.00 . A A . 375 TRP CE3  1 1 
       15 33249 1 1  75 TRP CG   C  -6.758   6.767   0.700 1.00 . A A . 375 TRP CG   1 1 
       15 33250 1 1  75 TRP CH2  C  -3.716   9.100  -0.969 1.00 . A A . 375 TRP CH2  1 1 
       15 33251 1 1  75 TRP CZ2  C  -4.930   8.920  -1.564 1.00 . A A . 375 TRP CZ2  1 1 
       15 33252 1 1  75 TRP CZ3  C  -3.406   8.495   0.258 1.00 . A A . 375 TRP CZ3  1 1 
       15 33253 1 1  75 TRP H    H  -7.403   4.951   4.199 1.00 . A A . 375 TRP H    1 1 
       15 33254 1 1  75 TRP HA   H  -5.588   6.899   3.281 1.00 . A A . 375 TRP HA   1 1 
       15 33255 1 1  75 TRP HB2  H  -6.341   5.070   1.861 1.00 . A A . 375 TRP HB2  1 1 
       15 33256 1 1  75 TRP HB3  H  -8.002   5.641   1.961 1.00 . A A . 375 TRP HB3  1 1 
       15 33257 1 1  75 TRP HD1  H  -8.657   6.539  -0.313 1.00 . A A . 375 TRP HD1  1 1 
       15 33258 1 1  75 TRP HE1  H  -7.589   8.066  -2.084 1.00 . A A . 375 TRP HE1  1 1 
       15 33259 1 1  75 TRP HE3  H  -4.072   7.239   1.857 1.00 . A A . 375 TRP HE3  1 1 
       15 33260 1 1  75 TRP HH2  H  -2.973   9.724  -1.439 1.00 . A A . 375 TRP HH2  1 1 
       15 33261 1 1  75 TRP HZ2  H  -5.152   9.394  -2.509 1.00 . A A . 375 TRP HZ2  1 1 
       15 33262 1 1  75 TRP HZ3  H  -2.433   8.663   0.695 1.00 . A A . 375 TRP HZ3  1 1 
       15 33263 1 1  75 TRP N    N  -6.966   5.817   4.374 1.00 . A A . 375 TRP N    1 1 
       15 33264 1 1  75 TRP NE1  N  -7.132   7.778  -1.268 1.00 . A A . 375 TRP NE1  1 1 
       15 33265 1 1  75 TRP O    O  -6.944   9.043   2.969 1.00 . A A . 375 TRP O    1 1 
       15 33266 1 1  76 GLY C    C  -8.965   9.995   5.076 1.00 . A A . 376 GLY C    1 1 
       15 33267 1 1  76 GLY CA   C  -9.476   9.049   4.017 1.00 . A A . 376 GLY CA   1 1 
       15 33268 1 1  76 GLY H    H  -8.932   7.028   4.270 1.00 . A A . 376 GLY H    1 1 
       15 33269 1 1  76 GLY HA2  H  -9.504   9.564   3.068 1.00 . A A . 376 GLY HA2  1 1 
       15 33270 1 1  76 GLY HA3  H -10.476   8.737   4.279 1.00 . A A . 376 GLY HA3  1 1 
       15 33271 1 1  76 GLY N    N  -8.632   7.885   3.897 1.00 . A A . 376 GLY N    1 1 
       15 33272 1 1  76 GLY O    O  -8.874  11.197   4.845 1.00 . A A . 376 GLY O    1 1 
       15 33273 1 1  77 LYS C    C  -6.860  11.054   6.910 1.00 . A A . 377 LYS C    1 1 
       15 33274 1 1  77 LYS CA   C  -8.081  10.247   7.335 1.00 . A A . 377 LYS CA   1 1 
       15 33275 1 1  77 LYS CB   C  -7.719   9.346   8.517 1.00 . A A . 377 LYS CB   1 1 
       15 33276 1 1  77 LYS CD   C  -9.583  10.019  10.074 1.00 . A A . 377 LYS CD   1 1 
       15 33277 1 1  77 LYS CE   C  -8.730  10.495  11.242 1.00 . A A . 377 LYS CE   1 1 
       15 33278 1 1  77 LYS CG   C  -8.922   8.876   9.322 1.00 . A A . 377 LYS CG   1 1 
       15 33279 1 1  77 LYS H    H  -8.687   8.475   6.342 1.00 . A A . 377 LYS H    1 1 
       15 33280 1 1  77 LYS HA   H  -8.857  10.931   7.642 1.00 . A A . 377 LYS HA   1 1 
       15 33281 1 1  77 LYS HB2  H  -7.205   8.472   8.139 1.00 . A A . 377 LYS HB2  1 1 
       15 33282 1 1  77 LYS HB3  H  -7.057   9.886   9.178 1.00 . A A . 377 LYS HB3  1 1 
       15 33283 1 1  77 LYS HD2  H  -9.732  10.844   9.393 1.00 . A A . 377 LYS HD2  1 1 
       15 33284 1 1  77 LYS HD3  H -10.538   9.684  10.451 1.00 . A A . 377 LYS HD3  1 1 
       15 33285 1 1  77 LYS HE2  H  -7.760  10.790  10.865 1.00 . A A . 377 LYS HE2  1 1 
       15 33286 1 1  77 LYS HE3  H  -9.211  11.347  11.698 1.00 . A A . 377 LYS HE3  1 1 
       15 33287 1 1  77 LYS HG2  H  -9.644   8.440   8.647 1.00 . A A . 377 LYS HG2  1 1 
       15 33288 1 1  77 LYS HG3  H  -8.597   8.129  10.033 1.00 . A A . 377 LYS HG3  1 1 
       15 33289 1 1  77 LYS HZ1  H  -9.468   9.075  12.590 1.00 . A A . 377 LYS HZ1  1 1 
       15 33290 1 1  77 LYS HZ2  H  -8.036   9.821  13.097 1.00 . A A . 377 LYS HZ2  1 1 
       15 33291 1 1  77 LYS HZ3  H  -7.994   8.644  11.882 1.00 . A A . 377 LYS HZ3  1 1 
       15 33292 1 1  77 LYS N    N  -8.601   9.447   6.229 1.00 . A A . 377 LYS N    1 1 
       15 33293 1 1  77 LYS NZ   N  -8.545   9.434  12.272 1.00 . A A . 377 LYS NZ   1 1 
       15 33294 1 1  77 LYS O    O  -6.678  12.190   7.348 1.00 . A A . 377 LYS O    1 1 
       15 33295 1 1  78 ARG C    C  -5.192  12.307   4.620 1.00 . A A . 378 ARG C    1 1 
       15 33296 1 1  78 ARG CA   C  -4.836  11.158   5.567 1.00 . A A . 378 ARG CA   1 1 
       15 33297 1 1  78 ARG CB   C  -3.906  10.175   4.855 1.00 . A A . 378 ARG CB   1 1 
       15 33298 1 1  78 ARG CD   C  -2.744   9.443   6.962 1.00 . A A . 378 ARG CD   1 1 
       15 33299 1 1  78 ARG CG   C  -3.499   8.995   5.721 1.00 . A A . 378 ARG CG   1 1 
       15 33300 1 1  78 ARG CZ   C  -1.187  11.335   7.271 1.00 . A A . 378 ARG CZ   1 1 
       15 33301 1 1  78 ARG H    H  -6.222   9.550   5.743 1.00 . A A . 378 ARG H    1 1 
       15 33302 1 1  78 ARG HA   H  -4.323  11.565   6.425 1.00 . A A . 378 ARG HA   1 1 
       15 33303 1 1  78 ARG HB2  H  -4.406   9.796   3.975 1.00 . A A . 378 ARG HB2  1 1 
       15 33304 1 1  78 ARG HB3  H  -3.010  10.700   4.553 1.00 . A A . 378 ARG HB3  1 1 
       15 33305 1 1  78 ARG HD2  H  -3.399  10.051   7.568 1.00 . A A . 378 ARG HD2  1 1 
       15 33306 1 1  78 ARG HD3  H  -2.450   8.567   7.522 1.00 . A A . 378 ARG HD3  1 1 
       15 33307 1 1  78 ARG HE   H  -0.982   9.885   5.907 1.00 . A A . 378 ARG HE   1 1 
       15 33308 1 1  78 ARG HG2  H  -4.393   8.466   6.029 1.00 . A A . 378 ARG HG2  1 1 
       15 33309 1 1  78 ARG HG3  H  -2.869   8.335   5.143 1.00 . A A . 378 ARG HG3  1 1 
       15 33310 1 1  78 ARG HH11 H  -2.785  11.352   8.520 1.00 . A A . 378 ARG HH11 1 1 
       15 33311 1 1  78 ARG HH12 H  -1.667  12.667   8.715 1.00 . A A . 378 ARG HH12 1 1 
       15 33312 1 1  78 ARG HH21 H   0.502  11.632   6.185 1.00 . A A . 378 ARG HH21 1 1 
       15 33313 1 1  78 ARG HH22 H   0.184  12.817   7.417 1.00 . A A . 378 ARG HH22 1 1 
       15 33314 1 1  78 ARG N    N  -6.032  10.471   6.049 1.00 . A A . 378 ARG N    1 1 
       15 33315 1 1  78 ARG NE   N  -1.548  10.219   6.635 1.00 . A A . 378 ARG NE   1 1 
       15 33316 1 1  78 ARG NH1  N  -1.937  11.821   8.246 1.00 . A A . 378 ARG NH1  1 1 
       15 33317 1 1  78 ARG NH2  N  -0.081  11.974   6.927 1.00 . A A . 378 ARG NH2  1 1 
       15 33318 1 1  78 ARG O    O  -4.435  13.269   4.487 1.00 . A A . 378 ARG O    1 1 
       15 33319 1 1  79 LYS C    C  -7.775  14.175   3.583 1.00 . A A . 379 LYS C    1 1 
       15 33320 1 1  79 LYS CA   C  -6.767  13.200   2.983 1.00 . A A . 379 LYS CA   1 1 
       15 33321 1 1  79 LYS CB   C  -7.401  12.526   1.757 1.00 . A A . 379 LYS CB   1 1 
       15 33322 1 1  79 LYS CD   C  -5.431  11.056   1.170 1.00 . A A . 379 LYS CD   1 1 
       15 33323 1 1  79 LYS CE   C  -4.082  11.685   1.472 1.00 . A A . 379 LYS CE   1 1 
       15 33324 1 1  79 LYS CG   C  -6.424  12.086   0.672 1.00 . A A . 379 LYS CG   1 1 
       15 33325 1 1  79 LYS H    H  -6.924  11.431   4.144 1.00 . A A . 379 LYS H    1 1 
       15 33326 1 1  79 LYS HA   H  -5.893  13.750   2.668 1.00 . A A . 379 LYS HA   1 1 
       15 33327 1 1  79 LYS HB2  H  -7.941  11.653   2.089 1.00 . A A . 379 LYS HB2  1 1 
       15 33328 1 1  79 LYS HB3  H  -8.102  13.218   1.314 1.00 . A A . 379 LYS HB3  1 1 
       15 33329 1 1  79 LYS HD2  H  -5.818  10.604   2.072 1.00 . A A . 379 LYS HD2  1 1 
       15 33330 1 1  79 LYS HD3  H  -5.304  10.296   0.412 1.00 . A A . 379 LYS HD3  1 1 
       15 33331 1 1  79 LYS HE2  H  -4.183  12.324   2.338 1.00 . A A . 379 LYS HE2  1 1 
       15 33332 1 1  79 LYS HE3  H  -3.373  10.899   1.686 1.00 . A A . 379 LYS HE3  1 1 
       15 33333 1 1  79 LYS HG2  H  -6.978  11.657  -0.149 1.00 . A A . 379 LYS HG2  1 1 
       15 33334 1 1  79 LYS HG3  H  -5.878  12.950   0.320 1.00 . A A . 379 LYS HG3  1 1 
       15 33335 1 1  79 LYS HZ1  H  -2.550  12.618   0.409 1.00 . A A . 379 LYS HZ1  1 1 
       15 33336 1 1  79 LYS HZ2  H  -4.031  13.435   0.336 1.00 . A A . 379 LYS HZ2  1 1 
       15 33337 1 1  79 LYS HZ3  H  -3.798  12.025  -0.577 1.00 . A A . 379 LYS HZ3  1 1 
       15 33338 1 1  79 LYS N    N  -6.341  12.200   3.963 1.00 . A A . 379 LYS N    1 1 
       15 33339 1 1  79 LYS NZ   N  -3.580  12.493   0.331 1.00 . A A . 379 LYS NZ   1 1 
       15 33340 1 1  79 LYS O    O  -8.326  15.016   2.869 1.00 . A A . 379 LYS O    1 1 
       15 33341 1 1  80 ASN C    C -10.417  14.477   5.038 1.00 . A A . 380 ASN C    1 1 
       15 33342 1 1  80 ASN CA   C  -9.033  14.853   5.578 1.00 . A A . 380 ASN CA   1 1 
       15 33343 1 1  80 ASN CB   C  -8.758  16.362   5.418 1.00 . A A . 380 ASN CB   1 1 
       15 33344 1 1  80 ASN CG   C  -9.704  17.247   6.218 1.00 . A A . 380 ASN CG   1 1 
       15 33345 1 1  80 ASN H    H  -7.476  13.419   5.411 1.00 . A A . 380 ASN H    1 1 
       15 33346 1 1  80 ASN HA   H  -8.995  14.598   6.627 1.00 . A A . 380 ASN HA   1 1 
       15 33347 1 1  80 ASN HB2  H  -7.750  16.570   5.745 1.00 . A A . 380 ASN HB2  1 1 
       15 33348 1 1  80 ASN HB3  H  -8.849  16.623   4.375 1.00 . A A . 380 ASN HB3  1 1 
       15 33349 1 1  80 ASN HD21 H  -9.894  15.855   7.630 1.00 . A A . 380 ASN HD21 1 1 
       15 33350 1 1  80 ASN HD22 H -10.785  17.316   7.882 1.00 . A A . 380 ASN HD22 1 1 
       15 33351 1 1  80 ASN N    N  -8.007  14.059   4.892 1.00 . A A . 380 ASN N    1 1 
       15 33352 1 1  80 ASN ND2  N -10.174  16.759   7.357 1.00 . A A . 380 ASN ND2  1 1 
       15 33353 1 1  80 ASN O    O -11.310  15.310   4.891 1.00 . A A . 380 ASN O    1 1 
       15 33354 1 1  80 ASN OD1  O -10.003  18.373   5.817 1.00 . A A . 380 ASN OD1  1 1 
       15 33355 1 1  81 LYS C    C -12.240  11.432   5.056 1.00 . A A . 381 LYS C    1 1 
       15 33356 1 1  81 LYS CA   C -11.820  12.649   4.229 1.00 . A A . 381 LYS CA   1 1 
       15 33357 1 1  81 LYS CB   C -11.649  12.220   2.766 1.00 . A A . 381 LYS CB   1 1 
       15 33358 1 1  81 LYS CD   C -10.772  12.765   0.481 1.00 . A A . 381 LYS CD   1 1 
       15 33359 1 1  81 LYS CE   C -10.280  13.859  -0.458 1.00 . A A . 381 LYS CE   1 1 
       15 33360 1 1  81 LYS CG   C -11.161  13.322   1.842 1.00 . A A . 381 LYS CG   1 1 
       15 33361 1 1  81 LYS H    H  -9.807  12.586   4.865 1.00 . A A . 381 LYS H    1 1 
       15 33362 1 1  81 LYS HA   H -12.582  13.410   4.296 1.00 . A A . 381 LYS HA   1 1 
       15 33363 1 1  81 LYS HB2  H -10.938  11.409   2.727 1.00 . A A . 381 LYS HB2  1 1 
       15 33364 1 1  81 LYS HB3  H -12.602  11.866   2.397 1.00 . A A . 381 LYS HB3  1 1 
       15 33365 1 1  81 LYS HD2  H  -9.984  12.036   0.612 1.00 . A A . 381 LYS HD2  1 1 
       15 33366 1 1  81 LYS HD3  H -11.634  12.286   0.040 1.00 . A A . 381 LYS HD3  1 1 
       15 33367 1 1  81 LYS HE2  H  -9.517  14.433   0.049 1.00 . A A . 381 LYS HE2  1 1 
       15 33368 1 1  81 LYS HE3  H  -9.856  13.396  -1.337 1.00 . A A . 381 LYS HE3  1 1 
       15 33369 1 1  81 LYS HG2  H -11.951  14.046   1.712 1.00 . A A . 381 LYS HG2  1 1 
       15 33370 1 1  81 LYS HG3  H -10.300  13.799   2.287 1.00 . A A . 381 LYS HG3  1 1 
       15 33371 1 1  81 LYS HZ1  H -11.811  15.223  -0.034 1.00 . A A . 381 LYS HZ1  1 1 
       15 33372 1 1  81 LYS HZ2  H -12.105  14.244  -1.392 1.00 . A A . 381 LYS HZ2  1 1 
       15 33373 1 1  81 LYS HZ3  H -11.003  15.524  -1.497 1.00 . A A . 381 LYS HZ3  1 1 
       15 33374 1 1  81 LYS N    N -10.570  13.196   4.739 1.00 . A A . 381 LYS N    1 1 
       15 33375 1 1  81 LYS NZ   N -11.376  14.775  -0.873 1.00 . A A . 381 LYS NZ   1 1 
       15 33376 1 1  81 LYS O    O -12.301  10.317   4.534 1.00 . A A . 381 LYS O    1 1 
       15 33377 1 1  82 PRO C    C -14.218   9.881   6.877 1.00 . A A . 382 PRO C    1 1 
       15 33378 1 1  82 PRO CA   C -12.872  10.493   7.235 1.00 . A A . 382 PRO CA   1 1 
       15 33379 1 1  82 PRO CB   C -12.909  11.122   8.627 1.00 . A A . 382 PRO CB   1 1 
       15 33380 1 1  82 PRO CD   C -12.591  12.905   7.065 1.00 . A A . 382 PRO CD   1 1 
       15 33381 1 1  82 PRO CG   C -13.223  12.558   8.383 1.00 . A A . 382 PRO CG   1 1 
       15 33382 1 1  82 PRO HA   H -12.109   9.718   7.196 1.00 . A A . 382 PRO HA   1 1 
       15 33383 1 1  82 PRO HB2  H -13.676  10.645   9.221 1.00 . A A . 382 PRO HB2  1 1 
       15 33384 1 1  82 PRO HB3  H -11.949  11.004   9.104 1.00 . A A . 382 PRO HB3  1 1 
       15 33385 1 1  82 PRO HD2  H -13.204  13.613   6.527 1.00 . A A . 382 PRO HD2  1 1 
       15 33386 1 1  82 PRO HD3  H -11.599  13.303   7.216 1.00 . A A . 382 PRO HD3  1 1 
       15 33387 1 1  82 PRO HG2  H -14.295  12.693   8.333 1.00 . A A . 382 PRO HG2  1 1 
       15 33388 1 1  82 PRO HG3  H -12.803  13.164   9.171 1.00 . A A . 382 PRO HG3  1 1 
       15 33389 1 1  82 PRO N    N -12.535  11.613   6.356 1.00 . A A . 382 PRO N    1 1 
       15 33390 1 1  82 PRO O    O -14.913  10.370   5.980 1.00 . A A . 382 PRO O    1 1 
       15 33391 1 1  83 LYS C    C -15.528   7.437   5.828 1.00 . A A . 383 LYS C    1 1 
       15 33392 1 1  83 LYS CA   C -15.740   7.999   7.222 1.00 . A A . 383 LYS CA   1 1 
       15 33393 1 1  83 LYS CB   C -17.044   8.806   7.269 1.00 . A A . 383 LYS CB   1 1 
       15 33394 1 1  83 LYS CD   C -18.632  10.234   8.566 1.00 . A A . 383 LYS CD   1 1 
       15 33395 1 1  83 LYS CE   C -18.992  10.821   9.919 1.00 . A A . 383 LYS CE   1 1 
       15 33396 1 1  83 LYS CG   C -17.357   9.411   8.626 1.00 . A A . 383 LYS CG   1 1 
       15 33397 1 1  83 LYS H    H -14.051   8.558   8.373 1.00 . A A . 383 LYS H    1 1 
       15 33398 1 1  83 LYS HA   H -15.798   7.175   7.919 1.00 . A A . 383 LYS HA   1 1 
       15 33399 1 1  83 LYS HB2  H -16.979   9.608   6.551 1.00 . A A . 383 LYS HB2  1 1 
       15 33400 1 1  83 LYS HB3  H -17.860   8.156   6.994 1.00 . A A . 383 LYS HB3  1 1 
       15 33401 1 1  83 LYS HD2  H -18.492  11.042   7.864 1.00 . A A . 383 LYS HD2  1 1 
       15 33402 1 1  83 LYS HD3  H -19.442   9.602   8.233 1.00 . A A . 383 LYS HD3  1 1 
       15 33403 1 1  83 LYS HE2  H -19.081  10.017  10.636 1.00 . A A . 383 LYS HE2  1 1 
       15 33404 1 1  83 LYS HE3  H -18.204  11.493  10.228 1.00 . A A . 383 LYS HE3  1 1 
       15 33405 1 1  83 LYS HG2  H -17.482   8.617   9.347 1.00 . A A . 383 LYS HG2  1 1 
       15 33406 1 1  83 LYS HG3  H -16.538  10.049   8.925 1.00 . A A . 383 LYS HG3  1 1 
       15 33407 1 1  83 LYS HZ1  H -21.047  10.930   9.565 1.00 . A A . 383 LYS HZ1  1 1 
       15 33408 1 1  83 LYS HZ2  H -20.205  12.357   9.188 1.00 . A A . 383 LYS HZ2  1 1 
       15 33409 1 1  83 LYS HZ3  H -20.506  11.955  10.806 1.00 . A A . 383 LYS HZ3  1 1 
       15 33410 1 1  83 LYS N    N -14.582   8.812   7.584 1.00 . A A . 383 LYS N    1 1 
       15 33411 1 1  83 LYS NZ   N -20.276  11.567   9.867 1.00 . A A . 383 LYS NZ   1 1 
       15 33412 1 1  83 LYS O    O -16.472   7.184   5.080 1.00 . A A . 383 LYS O    1 1 
       15 33413 1 1  84 MET C    C -14.313   5.283   4.147 1.00 . A A . 384 MET C    1 1 
       15 33414 1 1  84 MET CA   C -13.880   6.729   4.207 1.00 . A A . 384 MET CA   1 1 
       15 33415 1 1  84 MET CB   C -12.374   6.818   4.027 1.00 . A A . 384 MET CB   1 1 
       15 33416 1 1  84 MET CE   C -10.936   7.821   0.321 1.00 . A A . 384 MET CE   1 1 
       15 33417 1 1  84 MET CG   C -11.926   6.689   2.590 1.00 . A A . 384 MET CG   1 1 
       15 33418 1 1  84 MET H    H -13.565   7.529   6.121 1.00 . A A . 384 MET H    1 1 
       15 33419 1 1  84 MET HA   H -14.370   7.284   3.428 1.00 . A A . 384 MET HA   1 1 
       15 33420 1 1  84 MET HB2  H -12.027   7.767   4.410 1.00 . A A . 384 MET HB2  1 1 
       15 33421 1 1  84 MET HB3  H -11.907   6.019   4.594 1.00 . A A . 384 MET HB3  1 1 
       15 33422 1 1  84 MET HE1  H -11.385   7.026  -0.257 1.00 . A A . 384 MET HE1  1 1 
       15 33423 1 1  84 MET HE2  H -10.792   8.686  -0.306 1.00 . A A . 384 MET HE2  1 1 
       15 33424 1 1  84 MET HE3  H  -9.980   7.488   0.709 1.00 . A A . 384 MET HE3  1 1 
       15 33425 1 1  84 MET HG2  H -10.907   6.339   2.575 1.00 . A A . 384 MET HG2  1 1 
       15 33426 1 1  84 MET HG3  H -12.560   5.965   2.099 1.00 . A A . 384 MET HG3  1 1 
       15 33427 1 1  84 MET N    N -14.263   7.276   5.484 1.00 . A A . 384 MET N    1 1 
       15 33428 1 1  84 MET O    O -13.794   4.447   4.874 1.00 . A A . 384 MET O    1 1 
       15 33429 1 1  84 MET SD   S -12.013   8.236   1.683 1.00 . A A . 384 MET SD   1 1 
       15 33430 1 1  85 ASN C    C -15.048   2.941   2.068 1.00 . A A . 385 ASN C    1 1 
       15 33431 1 1  85 ASN CA   C -15.761   3.630   3.217 1.00 . A A . 385 ASN CA   1 1 
       15 33432 1 1  85 ASN CB   C -17.277   3.600   3.034 1.00 . A A . 385 ASN CB   1 1 
       15 33433 1 1  85 ASN CG   C -17.724   3.851   1.612 1.00 . A A . 385 ASN CG   1 1 
       15 33434 1 1  85 ASN H    H -15.700   5.696   2.788 1.00 . A A . 385 ASN H    1 1 
       15 33435 1 1  85 ASN HA   H -15.506   3.124   4.137 1.00 . A A . 385 ASN HA   1 1 
       15 33436 1 1  85 ASN HB2  H -17.645   2.636   3.337 1.00 . A A . 385 ASN HB2  1 1 
       15 33437 1 1  85 ASN HB3  H -17.713   4.360   3.662 1.00 . A A . 385 ASN HB3  1 1 
       15 33438 1 1  85 ASN HD21 H -17.653   5.819   1.878 1.00 . A A . 385 ASN HD21 1 1 
       15 33439 1 1  85 ASN HD22 H -18.170   5.289   0.309 1.00 . A A . 385 ASN HD22 1 1 
       15 33440 1 1  85 ASN N    N -15.289   4.991   3.324 1.00 . A A . 385 ASN N    1 1 
       15 33441 1 1  85 ASN ND2  N -17.854   5.111   1.230 1.00 . A A . 385 ASN ND2  1 1 
       15 33442 1 1  85 ASN O    O -14.399   3.623   1.270 1.00 . A A . 385 ASN O    1 1 
       15 33443 1 1  85 ASN OD1  O -17.943   2.910   0.858 1.00 . A A . 385 ASN OD1  1 1 
       15 33444 1 1  86 TYR C    C -14.637   1.451  -0.448 1.00 . A A . 386 TYR C    1 1 
       15 33445 1 1  86 TYR CA   C -14.416   0.863   0.951 1.00 . A A . 386 TYR CA   1 1 
       15 33446 1 1  86 TYR CB   C -14.832  -0.615   0.983 1.00 . A A . 386 TYR CB   1 1 
       15 33447 1 1  86 TYR CD1  C -13.300  -1.628  -0.761 1.00 . A A . 386 TYR CD1  1 1 
       15 33448 1 1  86 TYR CD2  C -15.657  -1.787  -1.093 1.00 . A A . 386 TYR CD2  1 1 
       15 33449 1 1  86 TYR CE1  C -13.088  -2.303  -1.949 1.00 . A A . 386 TYR CE1  1 1 
       15 33450 1 1  86 TYR CE2  C -15.451  -2.461  -2.280 1.00 . A A . 386 TYR CE2  1 1 
       15 33451 1 1  86 TYR CG   C -14.588  -1.360  -0.314 1.00 . A A . 386 TYR CG   1 1 
       15 33452 1 1  86 TYR CZ   C -14.166  -2.717  -2.703 1.00 . A A . 386 TYR CZ   1 1 
       15 33453 1 1  86 TYR H    H -15.680   1.135   2.637 1.00 . A A . 386 TYR H    1 1 
       15 33454 1 1  86 TYR HA   H -13.360   0.929   1.182 1.00 . A A . 386 TYR HA   1 1 
       15 33455 1 1  86 TYR HB2  H -14.273  -1.122   1.755 1.00 . A A . 386 TYR HB2  1 1 
       15 33456 1 1  86 TYR HB3  H -15.886  -0.679   1.208 1.00 . A A . 386 TYR HB3  1 1 
       15 33457 1 1  86 TYR HD1  H -12.454  -1.300  -0.169 1.00 . A A . 386 TYR HD1  1 1 
       15 33458 1 1  86 TYR HD2  H -16.662  -1.586  -0.759 1.00 . A A . 386 TYR HD2  1 1 
       15 33459 1 1  86 TYR HE1  H -12.081  -2.505  -2.281 1.00 . A A . 386 TYR HE1  1 1 
       15 33460 1 1  86 TYR HE2  H -16.294  -2.785  -2.872 1.00 . A A . 386 TYR HE2  1 1 
       15 33461 1 1  86 TYR HH   H -13.310  -4.086  -3.743 1.00 . A A . 386 TYR HH   1 1 
       15 33462 1 1  86 TYR N    N -15.133   1.619   1.985 1.00 . A A . 386 TYR N    1 1 
       15 33463 1 1  86 TYR O    O -13.762   1.385  -1.290 1.00 . A A . 386 TYR O    1 1 
       15 33464 1 1  86 TYR OH   O -13.956  -3.389  -3.885 1.00 . A A . 386 TYR OH   1 1 
       15 33465 1 1  87 GLU C    C -15.568   3.969  -2.205 1.00 . A A . 387 GLU C    1 1 
       15 33466 1 1  87 GLU CA   C -16.156   2.584  -1.971 1.00 . A A . 387 GLU CA   1 1 
       15 33467 1 1  87 GLU CB   C -17.665   2.603  -2.109 1.00 . A A . 387 GLU CB   1 1 
       15 33468 1 1  87 GLU CD   C -18.050   0.277  -3.006 1.00 . A A . 387 GLU CD   1 1 
       15 33469 1 1  87 GLU CG   C -18.258   1.239  -1.850 1.00 . A A . 387 GLU CG   1 1 
       15 33470 1 1  87 GLU H    H -16.414   2.119   0.084 1.00 . A A . 387 GLU H    1 1 
       15 33471 1 1  87 GLU HA   H -15.750   1.917  -2.720 1.00 . A A . 387 GLU HA   1 1 
       15 33472 1 1  87 GLU HB2  H -18.078   3.304  -1.396 1.00 . A A . 387 GLU HB2  1 1 
       15 33473 1 1  87 GLU HB3  H -17.928   2.910  -3.109 1.00 . A A . 387 GLU HB3  1 1 
       15 33474 1 1  87 GLU HG2  H -17.775   0.827  -0.968 1.00 . A A . 387 GLU HG2  1 1 
       15 33475 1 1  87 GLU HG3  H -19.315   1.347  -1.666 1.00 . A A . 387 GLU HG3  1 1 
       15 33476 1 1  87 GLU N    N -15.793   2.043  -0.665 1.00 . A A . 387 GLU N    1 1 
       15 33477 1 1  87 GLU O    O -15.437   4.408  -3.347 1.00 . A A . 387 GLU O    1 1 
       15 33478 1 1  87 GLU OE1  O -17.167   0.536  -3.855 1.00 . A A . 387 GLU OE1  1 1 
       15 33479 1 1  87 GLU OE2  O -18.782  -0.730  -3.077 1.00 . A A . 387 GLU OE2  1 1 
       15 33480 1 1  88 LYS C    C -13.004   5.498  -1.557 1.00 . A A . 388 LYS C    1 1 
       15 33481 1 1  88 LYS CA   C -14.451   5.885  -1.284 1.00 . A A . 388 LYS CA   1 1 
       15 33482 1 1  88 LYS CB   C -14.586   6.755  -0.034 1.00 . A A . 388 LYS CB   1 1 
       15 33483 1 1  88 LYS CD   C -16.107   8.221   1.367 1.00 . A A . 388 LYS CD   1 1 
       15 33484 1 1  88 LYS CE   C -15.258   9.487   1.349 1.00 . A A . 388 LYS CE   1 1 
       15 33485 1 1  88 LYS CG   C -15.952   7.409   0.085 1.00 . A A . 388 LYS CG   1 1 
       15 33486 1 1  88 LYS H    H -15.458   4.372  -0.238 1.00 . A A . 388 LYS H    1 1 
       15 33487 1 1  88 LYS HA   H -14.845   6.417  -2.131 1.00 . A A . 388 LYS HA   1 1 
       15 33488 1 1  88 LYS HB2  H -14.430   6.135   0.836 1.00 . A A . 388 LYS HB2  1 1 
       15 33489 1 1  88 LYS HB3  H -13.840   7.533  -0.059 1.00 . A A . 388 LYS HB3  1 1 
       15 33490 1 1  88 LYS HD2  H -17.145   8.500   1.479 1.00 . A A . 388 LYS HD2  1 1 
       15 33491 1 1  88 LYS HD3  H -15.809   7.611   2.202 1.00 . A A . 388 LYS HD3  1 1 
       15 33492 1 1  88 LYS HE2  H -14.218   9.208   1.265 1.00 . A A . 388 LYS HE2  1 1 
       15 33493 1 1  88 LYS HE3  H -15.540  10.081   0.494 1.00 . A A . 388 LYS HE3  1 1 
       15 33494 1 1  88 LYS HG2  H -16.085   8.066  -0.756 1.00 . A A . 388 LYS HG2  1 1 
       15 33495 1 1  88 LYS HG3  H -16.707   6.638   0.063 1.00 . A A . 388 LYS HG3  1 1 
       15 33496 1 1  88 LYS HZ1  H -14.977   9.842   3.392 1.00 . A A . 388 LYS HZ1  1 1 
       15 33497 1 1  88 LYS HZ2  H -16.460  10.400   2.803 1.00 . A A . 388 LYS HZ2  1 1 
       15 33498 1 1  88 LYS HZ3  H -15.037  11.254   2.458 1.00 . A A . 388 LYS HZ3  1 1 
       15 33499 1 1  88 LYS N    N -15.213   4.668  -1.138 1.00 . A A . 388 LYS N    1 1 
       15 33500 1 1  88 LYS NZ   N -15.442  10.301   2.586 1.00 . A A . 388 LYS NZ   1 1 
       15 33501 1 1  88 LYS O    O -12.299   6.131  -2.348 1.00 . A A . 388 LYS O    1 1 
       15 33502 1 1  89 LEU C    C -11.292   3.261  -2.601 1.00 . A A . 389 LEU C    1 1 
       15 33503 1 1  89 LEU CA   C -11.312   3.782  -1.181 1.00 . A A . 389 LEU CA   1 1 
       15 33504 1 1  89 LEU CB   C -11.077   2.615  -0.220 1.00 . A A . 389 LEU CB   1 1 
       15 33505 1 1  89 LEU CD1  C  -8.575   2.693  -0.424 1.00 . A A . 389 LEU CD1  1 1 
       15 33506 1 1  89 LEU CD2  C  -9.700   0.683   0.555 1.00 . A A . 389 LEU CD2  1 1 
       15 33507 1 1  89 LEU CG   C  -9.807   1.803  -0.466 1.00 . A A . 389 LEU CG   1 1 
       15 33508 1 1  89 LEU H    H -13.165   4.031  -0.212 1.00 . A A . 389 LEU H    1 1 
       15 33509 1 1  89 LEU HA   H -10.533   4.515  -1.054 1.00 . A A . 389 LEU HA   1 1 
       15 33510 1 1  89 LEU HB2  H -11.044   3.001   0.786 1.00 . A A . 389 LEU HB2  1 1 
       15 33511 1 1  89 LEU HB3  H -11.919   1.941  -0.304 1.00 . A A . 389 LEU HB3  1 1 
       15 33512 1 1  89 LEU HD11 H  -8.616   3.402  -1.238 1.00 . A A . 389 LEU HD11 1 1 
       15 33513 1 1  89 LEU HD12 H  -8.542   3.223   0.517 1.00 . A A . 389 LEU HD12 1 1 
       15 33514 1 1  89 LEU HD13 H  -7.689   2.084  -0.525 1.00 . A A . 389 LEU HD13 1 1 
       15 33515 1 1  89 LEU HD21 H -10.565   0.040   0.477 1.00 . A A . 389 LEU HD21 1 1 
       15 33516 1 1  89 LEU HD22 H  -8.806   0.107   0.367 1.00 . A A . 389 LEU HD22 1 1 
       15 33517 1 1  89 LEU HD23 H  -9.656   1.104   1.549 1.00 . A A . 389 LEU HD23 1 1 
       15 33518 1 1  89 LEU HG   H  -9.864   1.355  -1.449 1.00 . A A . 389 LEU HG   1 1 
       15 33519 1 1  89 LEU N    N -12.591   4.414  -0.907 1.00 . A A . 389 LEU N    1 1 
       15 33520 1 1  89 LEU O    O -10.326   3.453  -3.326 1.00 . A A . 389 LEU O    1 1 
       15 33521 1 1  90 SER C    C -12.447   2.993  -5.387 1.00 . A A . 390 SER C    1 1 
       15 33522 1 1  90 SER CA   C -12.461   1.960  -4.275 1.00 . A A . 390 SER CA   1 1 
       15 33523 1 1  90 SER CB   C -13.713   1.076  -4.351 1.00 . A A . 390 SER CB   1 1 
       15 33524 1 1  90 SER H    H -13.159   2.579  -2.394 1.00 . A A . 390 SER H    1 1 
       15 33525 1 1  90 SER HA   H -11.585   1.335  -4.366 1.00 . A A . 390 SER HA   1 1 
       15 33526 1 1  90 SER HB2  H -13.634   0.409  -5.189 1.00 . A A . 390 SER HB2  1 1 
       15 33527 1 1  90 SER HB3  H -13.792   0.496  -3.443 1.00 . A A . 390 SER HB3  1 1 
       15 33528 1 1  90 SER HG   H -15.659   1.319  -4.216 1.00 . A A . 390 SER HG   1 1 
       15 33529 1 1  90 SER N    N -12.380   2.617  -2.994 1.00 . A A . 390 SER N    1 1 
       15 33530 1 1  90 SER O    O -11.967   2.727  -6.481 1.00 . A A . 390 SER O    1 1 
       15 33531 1 1  90 SER OG   O -14.890   1.844  -4.497 1.00 . A A . 390 SER OG   1 1 
       15 33532 1 1  91 ARG C    C -11.424   5.687  -6.202 1.00 . A A . 391 ARG C    1 1 
       15 33533 1 1  91 ARG CA   C -12.884   5.308  -5.994 1.00 . A A . 391 ARG CA   1 1 
       15 33534 1 1  91 ARG CB   C -13.653   6.498  -5.428 1.00 . A A . 391 ARG CB   1 1 
       15 33535 1 1  91 ARG CD   C -14.519   8.822  -5.765 1.00 . A A . 391 ARG CD   1 1 
       15 33536 1 1  91 ARG CG   C -13.707   7.689  -6.365 1.00 . A A . 391 ARG CG   1 1 
       15 33537 1 1  91 ARG CZ   C -15.969  10.408  -6.959 1.00 . A A . 391 ARG CZ   1 1 
       15 33538 1 1  91 ARG H    H -13.504   4.267  -4.267 1.00 . A A . 391 ARG H    1 1 
       15 33539 1 1  91 ARG HA   H -13.314   5.024  -6.943 1.00 . A A . 391 ARG HA   1 1 
       15 33540 1 1  91 ARG HB2  H -14.665   6.189  -5.215 1.00 . A A . 391 ARG HB2  1 1 
       15 33541 1 1  91 ARG HB3  H -13.181   6.812  -4.509 1.00 . A A . 391 ARG HB3  1 1 
       15 33542 1 1  91 ARG HD2  H -15.468   8.429  -5.431 1.00 . A A . 391 ARG HD2  1 1 
       15 33543 1 1  91 ARG HD3  H -13.981   9.228  -4.921 1.00 . A A . 391 ARG HD3  1 1 
       15 33544 1 1  91 ARG HE   H -13.992  10.228  -7.238 1.00 . A A . 391 ARG HE   1 1 
       15 33545 1 1  91 ARG HG2  H -12.701   8.036  -6.550 1.00 . A A . 391 ARG HG2  1 1 
       15 33546 1 1  91 ARG HG3  H -14.162   7.383  -7.295 1.00 . A A . 391 ARG HG3  1 1 
       15 33547 1 1  91 ARG HH11 H -16.902   9.293  -5.544 1.00 . A A . 391 ARG HH11 1 1 
       15 33548 1 1  91 ARG HH12 H -17.930  10.381  -6.430 1.00 . A A . 391 ARG HH12 1 1 
       15 33549 1 1  91 ARG HH21 H -15.329  11.662  -8.422 1.00 . A A . 391 ARG HH21 1 1 
       15 33550 1 1  91 ARG HH22 H -17.034  11.734  -8.066 1.00 . A A . 391 ARG HH22 1 1 
       15 33551 1 1  91 ARG N    N -12.985   4.171  -5.094 1.00 . A A . 391 ARG N    1 1 
       15 33552 1 1  91 ARG NE   N -14.765   9.890  -6.729 1.00 . A A . 391 ARG NE   1 1 
       15 33553 1 1  91 ARG NH1  N -17.015   9.996  -6.256 1.00 . A A . 391 ARG NH1  1 1 
       15 33554 1 1  91 ARG NH2  N -16.123  11.343  -7.887 1.00 . A A . 391 ARG NH2  1 1 
       15 33555 1 1  91 ARG O    O -10.977   5.894  -7.332 1.00 . A A . 391 ARG O    1 1 
       15 33556 1 1  92 GLY C    C  -8.569   4.870  -5.913 1.00 . A A . 392 GLY C    1 1 
       15 33557 1 1  92 GLY CA   C  -9.252   6.016  -5.209 1.00 . A A . 392 GLY CA   1 1 
       15 33558 1 1  92 GLY H    H -11.090   5.621  -4.221 1.00 . A A . 392 GLY H    1 1 
       15 33559 1 1  92 GLY HA2  H  -9.093   6.929  -5.767 1.00 . A A . 392 GLY HA2  1 1 
       15 33560 1 1  92 GLY HA3  H  -8.836   6.123  -4.219 1.00 . A A . 392 GLY HA3  1 1 
       15 33561 1 1  92 GLY N    N -10.675   5.762  -5.106 1.00 . A A . 392 GLY N    1 1 
       15 33562 1 1  92 GLY O    O  -7.732   5.065  -6.798 1.00 . A A . 392 GLY O    1 1 
       15 33563 1 1  93 LEU C    C  -8.736   2.463  -7.667 1.00 . A A . 393 LEU C    1 1 
       15 33564 1 1  93 LEU CA   C  -8.487   2.449  -6.160 1.00 . A A . 393 LEU CA   1 1 
       15 33565 1 1  93 LEU CB   C  -9.163   1.220  -5.531 1.00 . A A . 393 LEU CB   1 1 
       15 33566 1 1  93 LEU CD1  C  -9.739  -0.105  -3.480 1.00 . A A . 393 LEU CD1  1 1 
       15 33567 1 1  93 LEU CD2  C  -7.347   0.309  -4.027 1.00 . A A . 393 LEU CD2  1 1 
       15 33568 1 1  93 LEU CG   C  -8.758   0.885  -4.084 1.00 . A A . 393 LEU CG   1 1 
       15 33569 1 1  93 LEU H    H  -9.728   3.611  -4.893 1.00 . A A . 393 LEU H    1 1 
       15 33570 1 1  93 LEU HA   H  -7.425   2.403  -5.976 1.00 . A A . 393 LEU HA   1 1 
       15 33571 1 1  93 LEU HB2  H -10.232   1.387  -5.548 1.00 . A A . 393 LEU HB2  1 1 
       15 33572 1 1  93 LEU HB3  H  -8.943   0.364  -6.150 1.00 . A A . 393 LEU HB3  1 1 
       15 33573 1 1  93 LEU HD11 H  -9.438  -0.344  -2.470 1.00 . A A . 393 LEU HD11 1 1 
       15 33574 1 1  93 LEU HD12 H -10.727   0.333  -3.465 1.00 . A A . 393 LEU HD12 1 1 
       15 33575 1 1  93 LEU HD13 H  -9.754  -1.007  -4.074 1.00 . A A . 393 LEU HD13 1 1 
       15 33576 1 1  93 LEU HD21 H  -7.155  -0.077  -3.032 1.00 . A A . 393 LEU HD21 1 1 
       15 33577 1 1  93 LEU HD22 H  -7.257  -0.498  -4.744 1.00 . A A . 393 LEU HD22 1 1 
       15 33578 1 1  93 LEU HD23 H  -6.629   1.080  -4.261 1.00 . A A . 393 LEU HD23 1 1 
       15 33579 1 1  93 LEU HG   H  -8.778   1.788  -3.485 1.00 . A A . 393 LEU HG   1 1 
       15 33580 1 1  93 LEU N    N  -9.001   3.671  -5.561 1.00 . A A . 393 LEU N    1 1 
       15 33581 1 1  93 LEU O    O  -7.975   1.880  -8.436 1.00 . A A . 393 LEU O    1 1 
       15 33582 1 1  94 ARG C    C  -9.293   4.269 -10.202 1.00 . A A . 394 ARG C    1 1 
       15 33583 1 1  94 ARG CA   C -10.139   3.240  -9.496 1.00 . A A . 394 ARG CA   1 1 
       15 33584 1 1  94 ARG CB   C -11.617   3.556  -9.718 1.00 . A A . 394 ARG CB   1 1 
       15 33585 1 1  94 ARG CD   C -13.849   2.549 -10.169 1.00 . A A . 394 ARG CD   1 1 
       15 33586 1 1  94 ARG CG   C -12.563   2.419  -9.377 1.00 . A A . 394 ARG CG   1 1 
       15 33587 1 1  94 ARG CZ   C -14.507   2.660 -12.552 1.00 . A A . 394 ARG CZ   1 1 
       15 33588 1 1  94 ARG H    H -10.374   3.598  -7.425 1.00 . A A . 394 ARG H    1 1 
       15 33589 1 1  94 ARG HA   H  -9.917   2.294  -9.931 1.00 . A A . 394 ARG HA   1 1 
       15 33590 1 1  94 ARG HB2  H -11.882   4.409  -9.112 1.00 . A A . 394 ARG HB2  1 1 
       15 33591 1 1  94 ARG HB3  H -11.757   3.806 -10.757 1.00 . A A . 394 ARG HB3  1 1 
       15 33592 1 1  94 ARG HD2  H -14.470   1.687  -9.973 1.00 . A A . 394 ARG HD2  1 1 
       15 33593 1 1  94 ARG HD3  H -14.365   3.446  -9.858 1.00 . A A . 394 ARG HD3  1 1 
       15 33594 1 1  94 ARG HE   H -12.628   2.666 -11.876 1.00 . A A . 394 ARG HE   1 1 
       15 33595 1 1  94 ARG HG2  H -12.091   1.478  -9.617 1.00 . A A . 394 ARG HG2  1 1 
       15 33596 1 1  94 ARG HG3  H -12.794   2.454  -8.319 1.00 . A A . 394 ARG HG3  1 1 
       15 33597 1 1  94 ARG HH11 H -16.088   2.510 -11.276 1.00 . A A . 394 ARG HH11 1 1 
       15 33598 1 1  94 ARG HH12 H -16.497   2.624 -12.965 1.00 . A A . 394 ARG HH12 1 1 
       15 33599 1 1  94 ARG HH21 H -13.156   2.808 -14.056 1.00 . A A . 394 ARG HH21 1 1 
       15 33600 1 1  94 ARG HH22 H -14.826   2.795 -14.551 1.00 . A A . 394 ARG HH22 1 1 
       15 33601 1 1  94 ARG N    N  -9.803   3.146  -8.085 1.00 . A A . 394 ARG N    1 1 
       15 33602 1 1  94 ARG NE   N -13.575   2.627 -11.603 1.00 . A A . 394 ARG NE   1 1 
       15 33603 1 1  94 ARG NH1  N -15.799   2.593 -12.239 1.00 . A A . 394 ARG NH1  1 1 
       15 33604 1 1  94 ARG NH2  N -14.136   2.762 -13.821 1.00 . A A . 394 ARG NH2  1 1 
       15 33605 1 1  94 ARG O    O  -9.019   4.141 -11.392 1.00 . A A . 394 ARG O    1 1 
       15 33606 1 1  95 TYR C    C  -6.639   5.499 -10.374 1.00 . A A . 395 TYR C    1 1 
       15 33607 1 1  95 TYR CA   C  -7.928   6.231 -10.020 1.00 . A A . 395 TYR CA   1 1 
       15 33608 1 1  95 TYR CB   C  -7.658   7.351  -9.014 1.00 . A A . 395 TYR CB   1 1 
       15 33609 1 1  95 TYR CD1  C  -5.211   7.881  -9.158 1.00 . A A . 395 TYR CD1  1 1 
       15 33610 1 1  95 TYR CD2  C  -6.751   9.472 -10.023 1.00 . A A . 395 TYR CD2  1 1 
       15 33611 1 1  95 TYR CE1  C  -4.149   8.697  -9.507 1.00 . A A . 395 TYR CE1  1 1 
       15 33612 1 1  95 TYR CE2  C  -5.702  10.299 -10.381 1.00 . A A . 395 TYR CE2  1 1 
       15 33613 1 1  95 TYR CG   C  -6.519   8.255  -9.409 1.00 . A A . 395 TYR CG   1 1 
       15 33614 1 1  95 TYR CZ   C  -4.402   9.907 -10.121 1.00 . A A . 395 TYR CZ   1 1 
       15 33615 1 1  95 TYR H    H  -9.185   5.376  -8.550 1.00 . A A . 395 TYR H    1 1 
       15 33616 1 1  95 TYR HA   H  -8.353   6.649 -10.919 1.00 . A A . 395 TYR HA   1 1 
       15 33617 1 1  95 TYR HB2  H  -8.543   7.960  -8.915 1.00 . A A . 395 TYR HB2  1 1 
       15 33618 1 1  95 TYR HB3  H  -7.418   6.914  -8.054 1.00 . A A . 395 TYR HB3  1 1 
       15 33619 1 1  95 TYR HD1  H  -5.033   6.921  -8.685 1.00 . A A . 395 TYR HD1  1 1 
       15 33620 1 1  95 TYR HD2  H  -7.771   9.767 -10.224 1.00 . A A . 395 TYR HD2  1 1 
       15 33621 1 1  95 TYR HE1  H  -3.130   8.383  -9.301 1.00 . A A . 395 TYR HE1  1 1 
       15 33622 1 1  95 TYR HE2  H  -5.901  11.246 -10.862 1.00 . A A . 395 TYR HE2  1 1 
       15 33623 1 1  95 TYR HH   H  -2.689  10.214 -10.955 1.00 . A A . 395 TYR HH   1 1 
       15 33624 1 1  95 TYR N    N  -8.870   5.279  -9.476 1.00 . A A . 395 TYR N    1 1 
       15 33625 1 1  95 TYR O    O  -5.974   5.813 -11.358 1.00 . A A . 395 TYR O    1 1 
       15 33626 1 1  95 TYR OH   O  -3.355  10.730 -10.473 1.00 . A A . 395 TYR OH   1 1 
       15 33627 1 1  96 TYR C    C  -5.386   2.528 -10.697 1.00 . A A . 396 TYR C    1 1 
       15 33628 1 1  96 TYR CA   C  -5.107   3.717  -9.794 1.00 . A A . 396 TYR CA   1 1 
       15 33629 1 1  96 TYR CB   C  -4.523   3.262  -8.463 1.00 . A A . 396 TYR CB   1 1 
       15 33630 1 1  96 TYR CD1  C  -3.445   5.434  -7.824 1.00 . A A . 396 TYR CD1  1 1 
       15 33631 1 1  96 TYR CD2  C  -4.995   4.460  -6.308 1.00 . A A . 396 TYR CD2  1 1 
       15 33632 1 1  96 TYR CE1  C  -3.243   6.483  -6.955 1.00 . A A . 396 TYR CE1  1 1 
       15 33633 1 1  96 TYR CE2  C  -4.804   5.513  -5.428 1.00 . A A . 396 TYR CE2  1 1 
       15 33634 1 1  96 TYR CG   C  -4.317   4.410  -7.516 1.00 . A A . 396 TYR CG   1 1 
       15 33635 1 1  96 TYR CZ   C  -3.952   6.540  -5.777 1.00 . A A . 396 TYR CZ   1 1 
       15 33636 1 1  96 TYR H    H  -6.965   4.216  -8.883 1.00 . A A . 396 TYR H    1 1 
       15 33637 1 1  96 TYR HA   H  -4.395   4.363 -10.287 1.00 . A A . 396 TYR HA   1 1 
       15 33638 1 1  96 TYR HB2  H  -5.198   2.550  -7.997 1.00 . A A . 396 TYR HB2  1 1 
       15 33639 1 1  96 TYR HB3  H  -3.560   2.797  -8.634 1.00 . A A . 396 TYR HB3  1 1 
       15 33640 1 1  96 TYR HD1  H  -2.914   5.401  -8.763 1.00 . A A . 396 TYR HD1  1 1 
       15 33641 1 1  96 TYR HD2  H  -5.674   3.652  -6.056 1.00 . A A . 396 TYR HD2  1 1 
       15 33642 1 1  96 TYR HE1  H  -2.548   7.270  -7.212 1.00 . A A . 396 TYR HE1  1 1 
       15 33643 1 1  96 TYR HE2  H  -5.343   5.544  -4.487 1.00 . A A . 396 TYR HE2  1 1 
       15 33644 1 1  96 TYR HH   H  -3.554   7.234  -4.010 1.00 . A A . 396 TYR HH   1 1 
       15 33645 1 1  96 TYR N    N  -6.324   4.484  -9.585 1.00 . A A . 396 TYR N    1 1 
       15 33646 1 1  96 TYR O    O  -4.472   1.893 -11.207 1.00 . A A . 396 TYR O    1 1 
       15 33647 1 1  96 TYR OH   O  -3.721   7.574  -4.896 1.00 . A A . 396 TYR OH   1 1 
       15 33648 1 1  97 TYR C    C  -6.697   1.557 -13.217 1.00 . A A . 397 TYR C    1 1 
       15 33649 1 1  97 TYR CA   C  -7.096   1.194 -11.798 1.00 . A A . 397 TYR CA   1 1 
       15 33650 1 1  97 TYR CB   C  -8.611   1.086 -11.730 1.00 . A A . 397 TYR CB   1 1 
       15 33651 1 1  97 TYR CD1  C  -9.067  -1.215 -12.657 1.00 . A A . 397 TYR CD1  1 1 
       15 33652 1 1  97 TYR CD2  C  -9.762  -0.732 -10.431 1.00 . A A . 397 TYR CD2  1 1 
       15 33653 1 1  97 TYR CE1  C  -9.572  -2.496 -12.540 1.00 . A A . 397 TYR CE1  1 1 
       15 33654 1 1  97 TYR CE2  C -10.269  -2.006 -10.306 1.00 . A A . 397 TYR CE2  1 1 
       15 33655 1 1  97 TYR CG   C  -9.153  -0.315 -11.605 1.00 . A A . 397 TYR CG   1 1 
       15 33656 1 1  97 TYR CZ   C -10.172  -2.887 -11.361 1.00 . A A . 397 TYR CZ   1 1 
       15 33657 1 1  97 TYR H    H  -7.335   2.735 -10.377 1.00 . A A . 397 TYR H    1 1 
       15 33658 1 1  97 TYR HA   H  -6.645   0.256 -11.511 1.00 . A A . 397 TYR HA   1 1 
       15 33659 1 1  97 TYR HB2  H  -8.949   1.643 -10.877 1.00 . A A . 397 TYR HB2  1 1 
       15 33660 1 1  97 TYR HB3  H  -9.028   1.525 -12.625 1.00 . A A . 397 TYR HB3  1 1 
       15 33661 1 1  97 TYR HD1  H  -8.595  -0.906 -13.577 1.00 . A A . 397 TYR HD1  1 1 
       15 33662 1 1  97 TYR HD2  H  -9.839  -0.039  -9.605 1.00 . A A . 397 TYR HD2  1 1 
       15 33663 1 1  97 TYR HE1  H  -9.497  -3.184 -13.368 1.00 . A A . 397 TYR HE1  1 1 
       15 33664 1 1  97 TYR HE2  H -10.740  -2.308  -9.385 1.00 . A A . 397 TYR HE2  1 1 
       15 33665 1 1  97 TYR HH   H -11.554  -4.132 -10.840 1.00 . A A . 397 TYR HH   1 1 
       15 33666 1 1  97 TYR N    N  -6.659   2.237 -10.883 1.00 . A A . 397 TYR N    1 1 
       15 33667 1 1  97 TYR O    O  -6.198   0.725 -13.973 1.00 . A A . 397 TYR O    1 1 
       15 33668 1 1  97 TYR OH   O -10.667  -4.165 -11.234 1.00 . A A . 397 TYR OH   1 1 
       15 33669 1 1  98 ASP C    C  -5.179   3.381 -15.201 1.00 . A A . 398 ASP C    1 1 
       15 33670 1 1  98 ASP CA   C  -6.659   3.357 -14.881 1.00 . A A . 398 ASP CA   1 1 
       15 33671 1 1  98 ASP CB   C  -7.226   4.772 -14.998 1.00 . A A . 398 ASP CB   1 1 
       15 33672 1 1  98 ASP CG   C  -8.734   4.790 -15.128 1.00 . A A . 398 ASP CG   1 1 
       15 33673 1 1  98 ASP H    H  -7.307   3.423 -12.885 1.00 . A A . 398 ASP H    1 1 
       15 33674 1 1  98 ASP HA   H  -7.158   2.722 -15.593 1.00 . A A . 398 ASP HA   1 1 
       15 33675 1 1  98 ASP HB2  H  -6.952   5.332 -14.112 1.00 . A A . 398 ASP HB2  1 1 
       15 33676 1 1  98 ASP HB3  H  -6.800   5.252 -15.866 1.00 . A A . 398 ASP HB3  1 1 
       15 33677 1 1  98 ASP N    N  -6.919   2.821 -13.548 1.00 . A A . 398 ASP N    1 1 
       15 33678 1 1  98 ASP O    O  -4.764   3.011 -16.298 1.00 . A A . 398 ASP O    1 1 
       15 33679 1 1  98 ASP OD1  O  -9.243   4.639 -16.254 1.00 . A A . 398 ASP OD1  1 1 
       15 33680 1 1  98 ASP OD2  O  -9.423   4.943 -14.095 1.00 . A A . 398 ASP OD2  1 1 
       15 33681 1 1  99 LYS C    C  -2.397   2.411 -14.264 1.00 . A A . 399 LYS C    1 1 
       15 33682 1 1  99 LYS CA   C  -2.931   3.829 -14.411 1.00 . A A . 399 LYS CA   1 1 
       15 33683 1 1  99 LYS CB   C  -2.257   4.766 -13.397 1.00 . A A . 399 LYS CB   1 1 
       15 33684 1 1  99 LYS CD   C  -3.930   6.654 -13.413 1.00 . A A . 399 LYS CD   1 1 
       15 33685 1 1  99 LYS CE   C  -4.168   8.127 -13.690 1.00 . A A . 399 LYS CE   1 1 
       15 33686 1 1  99 LYS CG   C  -2.486   6.252 -13.660 1.00 . A A . 399 LYS CG   1 1 
       15 33687 1 1  99 LYS H    H  -4.771   4.152 -13.406 1.00 . A A . 399 LYS H    1 1 
       15 33688 1 1  99 LYS HA   H  -2.717   4.180 -15.410 1.00 . A A . 399 LYS HA   1 1 
       15 33689 1 1  99 LYS HB2  H  -2.640   4.540 -12.412 1.00 . A A . 399 LYS HB2  1 1 
       15 33690 1 1  99 LYS HB3  H  -1.193   4.581 -13.408 1.00 . A A . 399 LYS HB3  1 1 
       15 33691 1 1  99 LYS HD2  H  -4.568   6.071 -14.059 1.00 . A A . 399 LYS HD2  1 1 
       15 33692 1 1  99 LYS HD3  H  -4.178   6.447 -12.382 1.00 . A A . 399 LYS HD3  1 1 
       15 33693 1 1  99 LYS HE2  H  -5.199   8.358 -13.469 1.00 . A A . 399 LYS HE2  1 1 
       15 33694 1 1  99 LYS HE3  H  -3.525   8.711 -13.046 1.00 . A A . 399 LYS HE3  1 1 
       15 33695 1 1  99 LYS HG2  H  -1.848   6.824 -13.004 1.00 . A A . 399 LYS HG2  1 1 
       15 33696 1 1  99 LYS HG3  H  -2.232   6.467 -14.689 1.00 . A A . 399 LYS HG3  1 1 
       15 33697 1 1  99 LYS HZ1  H  -4.250   7.740 -15.742 1.00 . A A . 399 LYS HZ1  1 1 
       15 33698 1 1  99 LYS HZ2  H  -2.858   8.586 -15.254 1.00 . A A . 399 LYS HZ2  1 1 
       15 33699 1 1  99 LYS HZ3  H  -4.352   9.385 -15.342 1.00 . A A . 399 LYS HZ3  1 1 
       15 33700 1 1  99 LYS N    N  -4.380   3.822 -14.243 1.00 . A A . 399 LYS N    1 1 
       15 33701 1 1  99 LYS NZ   N  -3.886   8.482 -15.104 1.00 . A A . 399 LYS NZ   1 1 
       15 33702 1 1  99 LYS O    O  -1.207   2.150 -14.434 1.00 . A A . 399 LYS O    1 1 
       15 33703 1 1 100 ASN C    C  -2.065  -0.158 -12.683 1.00 . A A . 400 ASN C    1 1 
       15 33704 1 1 100 ASN CA   C  -3.052   0.086 -13.797 1.00 . A A . 400 ASN CA   1 1 
       15 33705 1 1 100 ASN CB   C  -2.573  -0.543 -15.108 1.00 . A A . 400 ASN CB   1 1 
       15 33706 1 1 100 ASN CG   C  -3.720  -0.789 -16.069 1.00 . A A . 400 ASN CG   1 1 
       15 33707 1 1 100 ASN H    H  -4.239   1.823 -13.787 1.00 . A A . 400 ASN H    1 1 
       15 33708 1 1 100 ASN HA   H  -3.985  -0.383 -13.519 1.00 . A A . 400 ASN HA   1 1 
       15 33709 1 1 100 ASN HB2  H  -1.865   0.119 -15.582 1.00 . A A . 400 ASN HB2  1 1 
       15 33710 1 1 100 ASN HB3  H  -2.094  -1.487 -14.895 1.00 . A A . 400 ASN HB3  1 1 
       15 33711 1 1 100 ASN HD21 H  -3.426   0.975 -16.925 1.00 . A A . 400 ASN HD21 1 1 
       15 33712 1 1 100 ASN HD22 H  -4.725   0.034 -17.573 1.00 . A A . 400 ASN HD22 1 1 
       15 33713 1 1 100 ASN N    N  -3.325   1.508 -13.944 1.00 . A A . 400 ASN N    1 1 
       15 33714 1 1 100 ASN ND2  N  -3.981   0.168 -16.944 1.00 . A A . 400 ASN ND2  1 1 
       15 33715 1 1 100 ASN O    O  -1.037  -0.794 -12.872 1.00 . A A . 400 ASN O    1 1 
       15 33716 1 1 100 ASN OD1  O  -4.370  -1.837 -16.021 1.00 . A A . 400 ASN OD1  1 1 
       15 33717 1 1 101 ILE C    C  -2.383  -0.822  -9.420 1.00 . A A . 401 ILE C    1 1 
       15 33718 1 1 101 ILE CA   C  -1.635   0.151 -10.312 1.00 . A A . 401 ILE CA   1 1 
       15 33719 1 1 101 ILE CB   C  -1.417   1.465  -9.539 1.00 . A A . 401 ILE CB   1 1 
       15 33720 1 1 101 ILE CD1  C  -0.828   3.924  -9.845 1.00 . A A . 401 ILE CD1  1 1 
       15 33721 1 1 101 ILE CG1  C  -1.159   2.612 -10.517 1.00 . A A . 401 ILE CG1  1 1 
       15 33722 1 1 101 ILE CG2  C  -0.254   1.312  -8.566 1.00 . A A . 401 ILE CG2  1 1 
       15 33723 1 1 101 ILE H    H  -3.205   0.934 -11.474 1.00 . A A . 401 ILE H    1 1 
       15 33724 1 1 101 ILE HA   H  -0.676  -0.266 -10.580 1.00 . A A . 401 ILE HA   1 1 
       15 33725 1 1 101 ILE HB   H  -2.309   1.677  -8.969 1.00 . A A . 401 ILE HB   1 1 
       15 33726 1 1 101 ILE HD11 H   0.075   3.809  -9.261 1.00 . A A . 401 ILE HD11 1 1 
       15 33727 1 1 101 ILE HD12 H  -0.680   4.687 -10.593 1.00 . A A . 401 ILE HD12 1 1 
       15 33728 1 1 101 ILE HD13 H  -1.642   4.208  -9.194 1.00 . A A . 401 ILE HD13 1 1 
       15 33729 1 1 101 ILE HG12 H  -0.333   2.351 -11.160 1.00 . A A . 401 ILE HG12 1 1 
       15 33730 1 1 101 ILE HG13 H  -2.050   2.762 -11.119 1.00 . A A . 401 ILE HG13 1 1 
       15 33731 1 1 101 ILE HG21 H   0.645   1.072  -9.113 1.00 . A A . 401 ILE HG21 1 1 
       15 33732 1 1 101 ILE HG22 H  -0.110   2.238  -8.027 1.00 . A A . 401 ILE HG22 1 1 
       15 33733 1 1 101 ILE HG23 H  -0.472   0.518  -7.866 1.00 . A A . 401 ILE HG23 1 1 
       15 33734 1 1 101 ILE N    N  -2.403   0.368 -11.519 1.00 . A A . 401 ILE N    1 1 
       15 33735 1 1 101 ILE O    O  -1.813  -1.771  -8.895 1.00 . A A . 401 ILE O    1 1 
       15 33736 1 1 102 ILE C    C  -5.665  -2.016  -9.312 1.00 . A A . 402 ILE C    1 1 
       15 33737 1 1 102 ILE CA   C  -4.534  -1.440  -8.474 1.00 . A A . 402 ILE CA   1 1 
       15 33738 1 1 102 ILE CB   C  -5.152  -0.692  -7.263 1.00 . A A . 402 ILE CB   1 1 
       15 33739 1 1 102 ILE CD1  C  -3.218   0.632  -6.286 1.00 . A A . 402 ILE CD1  1 1 
       15 33740 1 1 102 ILE CG1  C  -4.144  -0.542  -6.125 1.00 . A A . 402 ILE CG1  1 1 
       15 33741 1 1 102 ILE CG2  C  -6.399  -1.402  -6.759 1.00 . A A . 402 ILE CG2  1 1 
       15 33742 1 1 102 ILE H    H  -4.078   0.184  -9.739 1.00 . A A . 402 ILE H    1 1 
       15 33743 1 1 102 ILE HA   H  -3.929  -2.251  -8.098 1.00 . A A . 402 ILE HA   1 1 
       15 33744 1 1 102 ILE HB   H  -5.446   0.292  -7.595 1.00 . A A . 402 ILE HB   1 1 
       15 33745 1 1 102 ILE HD11 H  -2.600   0.716  -5.409 1.00 . A A . 402 ILE HD11 1 1 
       15 33746 1 1 102 ILE HD12 H  -2.598   0.486  -7.157 1.00 . A A . 402 ILE HD12 1 1 
       15 33747 1 1 102 ILE HD13 H  -3.801   1.534  -6.405 1.00 . A A . 402 ILE HD13 1 1 
       15 33748 1 1 102 ILE HG12 H  -4.677  -0.418  -5.195 1.00 . A A . 402 ILE HG12 1 1 
       15 33749 1 1 102 ILE HG13 H  -3.540  -1.437  -6.070 1.00 . A A . 402 ILE HG13 1 1 
       15 33750 1 1 102 ILE HG21 H  -6.149  -2.413  -6.484 1.00 . A A . 402 ILE HG21 1 1 
       15 33751 1 1 102 ILE HG22 H  -6.786  -0.876  -5.899 1.00 . A A . 402 ILE HG22 1 1 
       15 33752 1 1 102 ILE HG23 H  -7.144  -1.411  -7.541 1.00 . A A . 402 ILE HG23 1 1 
       15 33753 1 1 102 ILE N    N  -3.681  -0.584  -9.278 1.00 . A A . 402 ILE N    1 1 
       15 33754 1 1 102 ILE O    O  -6.375  -1.288 -10.002 1.00 . A A . 402 ILE O    1 1 
       15 33755 1 1 103 HIS C    C  -7.734  -4.611  -8.596 1.00 . A A . 403 HIS C    1 1 
       15 33756 1 1 103 HIS CA   C  -7.004  -3.975  -9.761 1.00 . A A . 403 HIS CA   1 1 
       15 33757 1 1 103 HIS CB   C  -6.702  -5.029 -10.832 1.00 . A A . 403 HIS CB   1 1 
       15 33758 1 1 103 HIS CD2  C  -6.251  -3.196 -12.627 1.00 . A A . 403 HIS CD2  1 1 
       15 33759 1 1 103 HIS CE1  C  -6.322  -4.465 -14.407 1.00 . A A . 403 HIS CE1  1 1 
       15 33760 1 1 103 HIS CG   C  -6.498  -4.461 -12.210 1.00 . A A . 403 HIS CG   1 1 
       15 33761 1 1 103 HIS H    H  -5.067  -3.879  -8.921 1.00 . A A . 403 HIS H    1 1 
       15 33762 1 1 103 HIS HA   H  -7.638  -3.211 -10.189 1.00 . A A . 403 HIS HA   1 1 
       15 33763 1 1 103 HIS HB2  H  -5.803  -5.561 -10.554 1.00 . A A . 403 HIS HB2  1 1 
       15 33764 1 1 103 HIS HB3  H  -7.524  -5.729 -10.877 1.00 . A A . 403 HIS HB3  1 1 
       15 33765 1 1 103 HIS HD1  H  -6.698  -6.204 -13.391 1.00 . A A . 403 HIS HD1  1 1 
       15 33766 1 1 103 HIS HD2  H  -6.150  -2.324 -11.996 1.00 . A A . 403 HIS HD2  1 1 
       15 33767 1 1 103 HIS HE1  H  -6.297  -4.800 -15.433 1.00 . A A . 403 HIS HE1  1 1 
       15 33768 1 1 103 HIS HE2  H  -5.770  -2.503 -14.551 1.00 . A A . 403 HIS HE2  1 1 
       15 33769 1 1 103 HIS N    N  -5.801  -3.327  -9.277 1.00 . A A . 403 HIS N    1 1 
       15 33770 1 1 103 HIS ND1  N  -6.537  -5.229 -13.354 1.00 . A A . 403 HIS ND1  1 1 
       15 33771 1 1 103 HIS NE2  N  -6.144  -3.225 -13.997 1.00 . A A . 403 HIS NE2  1 1 
       15 33772 1 1 103 HIS O    O  -7.204  -5.515  -7.949 1.00 . A A . 403 HIS O    1 1 
       15 33773 1 1 104 LYS C    C -10.143  -6.091  -7.635 1.00 . A A . 404 LYS C    1 1 
       15 33774 1 1 104 LYS CA   C  -9.764  -4.667  -7.261 1.00 . A A . 404 LYS CA   1 1 
       15 33775 1 1 104 LYS CB   C -11.034  -3.830  -7.059 1.00 . A A . 404 LYS CB   1 1 
       15 33776 1 1 104 LYS CD   C -12.158  -1.796  -6.075 1.00 . A A . 404 LYS CD   1 1 
       15 33777 1 1 104 LYS CE   C -12.771  -1.352  -7.399 1.00 . A A . 404 LYS CE   1 1 
       15 33778 1 1 104 LYS CG   C -10.838  -2.544  -6.257 1.00 . A A . 404 LYS CG   1 1 
       15 33779 1 1 104 LYS H    H  -9.243  -3.319  -8.798 1.00 . A A . 404 LYS H    1 1 
       15 33780 1 1 104 LYS HA   H  -9.198  -4.684  -6.344 1.00 . A A . 404 LYS HA   1 1 
       15 33781 1 1 104 LYS HB2  H -11.420  -3.564  -8.028 1.00 . A A . 404 LYS HB2  1 1 
       15 33782 1 1 104 LYS HB3  H -11.767  -4.438  -6.547 1.00 . A A . 404 LYS HB3  1 1 
       15 33783 1 1 104 LYS HD2  H -12.857  -2.447  -5.571 1.00 . A A . 404 LYS HD2  1 1 
       15 33784 1 1 104 LYS HD3  H -11.979  -0.924  -5.463 1.00 . A A . 404 LYS HD3  1 1 
       15 33785 1 1 104 LYS HE2  H -12.160  -0.569  -7.821 1.00 . A A . 404 LYS HE2  1 1 
       15 33786 1 1 104 LYS HE3  H -12.793  -2.192  -8.076 1.00 . A A . 404 LYS HE3  1 1 
       15 33787 1 1 104 LYS HG2  H -10.456  -2.802  -5.276 1.00 . A A . 404 LYS HG2  1 1 
       15 33788 1 1 104 LYS HG3  H -10.130  -1.898  -6.767 1.00 . A A . 404 LYS HG3  1 1 
       15 33789 1 1 104 LYS HZ1  H -14.767  -1.595  -6.824 1.00 . A A . 404 LYS HZ1  1 1 
       15 33790 1 1 104 LYS HZ2  H -14.559  -0.549  -8.140 1.00 . A A . 404 LYS HZ2  1 1 
       15 33791 1 1 104 LYS HZ3  H -14.171  -0.030  -6.577 1.00 . A A . 404 LYS HZ3  1 1 
       15 33792 1 1 104 LYS N    N  -8.922  -4.096  -8.299 1.00 . A A . 404 LYS N    1 1 
       15 33793 1 1 104 LYS NZ   N -14.159  -0.843  -7.222 1.00 . A A . 404 LYS NZ   1 1 
       15 33794 1 1 104 LYS O    O -11.084  -6.312  -8.401 1.00 . A A . 404 LYS O    1 1 
       15 33795 1 1 105 THR C    C -10.794  -8.952  -6.553 1.00 . A A . 405 THR C    1 1 
       15 33796 1 1 105 THR CA   C  -9.626  -8.441  -7.392 1.00 . A A . 405 THR CA   1 1 
       15 33797 1 1 105 THR CB   C  -8.349  -9.269  -7.124 1.00 . A A . 405 THR CB   1 1 
       15 33798 1 1 105 THR CG2  C  -8.576 -10.747  -7.409 1.00 . A A . 405 THR CG2  1 1 
       15 33799 1 1 105 THR H    H  -8.671  -6.798  -6.495 1.00 . A A . 405 THR H    1 1 
       15 33800 1 1 105 THR HA   H  -9.881  -8.531  -8.439 1.00 . A A . 405 THR HA   1 1 
       15 33801 1 1 105 THR HB   H  -8.069  -9.154  -6.086 1.00 . A A . 405 THR HB   1 1 
       15 33802 1 1 105 THR HG1  H  -7.596  -8.015  -8.447 1.00 . A A . 405 THR HG1  1 1 
       15 33803 1 1 105 THR HG21 H  -7.662 -11.293  -7.229 1.00 . A A . 405 THR HG21 1 1 
       15 33804 1 1 105 THR HG22 H  -8.878 -10.874  -8.438 1.00 . A A . 405 THR HG22 1 1 
       15 33805 1 1 105 THR HG23 H  -9.354 -11.122  -6.757 1.00 . A A . 405 THR HG23 1 1 
       15 33806 1 1 105 THR N    N  -9.396  -7.044  -7.108 1.00 . A A . 405 THR N    1 1 
       15 33807 1 1 105 THR O    O -10.623  -9.402  -5.417 1.00 . A A . 405 THR O    1 1 
       15 33808 1 1 105 THR OG1  O  -7.282  -8.774  -7.944 1.00 . A A . 405 THR OG1  1 1 
       15 33809 1 1 106 ALA C    C -13.276 -10.749  -6.244 1.00 . A A . 406 ALA C    1 1 
       15 33810 1 1 106 ALA CA   C -13.205  -9.235  -6.435 1.00 . A A . 406 ALA CA   1 1 
       15 33811 1 1 106 ALA CB   C -14.416  -8.735  -7.207 1.00 . A A . 406 ALA CB   1 1 
       15 33812 1 1 106 ALA H    H -12.043  -8.539  -8.054 1.00 . A A . 406 ALA H    1 1 
       15 33813 1 1 106 ALA HA   H -13.197  -8.748  -5.466 1.00 . A A . 406 ALA HA   1 1 
       15 33814 1 1 106 ALA HB1  H -14.338  -7.666  -7.344 1.00 . A A . 406 ALA HB1  1 1 
       15 33815 1 1 106 ALA HB2  H -14.451  -9.219  -8.172 1.00 . A A . 406 ALA HB2  1 1 
       15 33816 1 1 106 ALA HB3  H -15.316  -8.962  -6.655 1.00 . A A . 406 ALA HB3  1 1 
       15 33817 1 1 106 ALA N    N -11.985  -8.862  -7.127 1.00 . A A . 406 ALA N    1 1 
       15 33818 1 1 106 ALA O    O -12.461 -11.493  -6.797 1.00 . A A . 406 ALA O    1 1 
       15 33819 1 1 107 GLY C    C -13.563 -13.005  -3.951 1.00 . A A . 407 GLY C    1 1 
       15 33820 1 1 107 GLY CA   C -14.366 -12.623  -5.174 1.00 . A A . 407 GLY CA   1 1 
       15 33821 1 1 107 GLY H    H -14.897 -10.571  -5.083 1.00 . A A . 407 GLY H    1 1 
       15 33822 1 1 107 GLY HA2  H -15.407 -12.861  -5.001 1.00 . A A . 407 GLY HA2  1 1 
       15 33823 1 1 107 GLY HA3  H -14.009 -13.189  -6.021 1.00 . A A . 407 GLY HA3  1 1 
       15 33824 1 1 107 GLY N    N -14.248 -11.205  -5.467 1.00 . A A . 407 GLY N    1 1 
       15 33825 1 1 107 GLY O    O -13.990 -13.830  -3.145 1.00 . A A . 407 GLY O    1 1 
       15 33826 1 1 108 LYS C    C -12.045 -11.531  -1.582 1.00 . A A . 408 LYS C    1 1 
       15 33827 1 1 108 LYS CA   C -11.581 -12.541  -2.623 1.00 . A A . 408 LYS CA   1 1 
       15 33828 1 1 108 LYS CB   C -10.105 -12.311  -2.951 1.00 . A A . 408 LYS CB   1 1 
       15 33829 1 1 108 LYS CD   C  -8.053 -13.038  -4.198 1.00 . A A . 408 LYS CD   1 1 
       15 33830 1 1 108 LYS CE   C  -7.493 -13.911  -5.310 1.00 . A A . 408 LYS CE   1 1 
       15 33831 1 1 108 LYS CG   C  -9.554 -13.223  -4.035 1.00 . A A . 408 LYS CG   1 1 
       15 33832 1 1 108 LYS H    H -12.079 -11.809  -4.537 1.00 . A A . 408 LYS H    1 1 
       15 33833 1 1 108 LYS HA   H -11.717 -13.541  -2.239 1.00 . A A . 408 LYS HA   1 1 
       15 33834 1 1 108 LYS HB2  H  -9.978 -11.288  -3.276 1.00 . A A . 408 LYS HB2  1 1 
       15 33835 1 1 108 LYS HB3  H  -9.524 -12.465  -2.053 1.00 . A A . 408 LYS HB3  1 1 
       15 33836 1 1 108 LYS HD2  H  -7.851 -12.002  -4.433 1.00 . A A . 408 LYS HD2  1 1 
       15 33837 1 1 108 LYS HD3  H  -7.565 -13.298  -3.268 1.00 . A A . 408 LYS HD3  1 1 
       15 33838 1 1 108 LYS HE2  H  -7.826 -14.927  -5.154 1.00 . A A . 408 LYS HE2  1 1 
       15 33839 1 1 108 LYS HE3  H  -7.869 -13.551  -6.257 1.00 . A A . 408 LYS HE3  1 1 
       15 33840 1 1 108 LYS HG2  H  -9.757 -14.249  -3.768 1.00 . A A . 408 LYS HG2  1 1 
       15 33841 1 1 108 LYS HG3  H -10.042 -12.987  -4.971 1.00 . A A . 408 LYS HG3  1 1 
       15 33842 1 1 108 LYS HZ1  H  -5.626 -14.223  -4.426 1.00 . A A . 408 LYS HZ1  1 1 
       15 33843 1 1 108 LYS HZ2  H  -5.652 -12.919  -5.512 1.00 . A A . 408 LYS HZ2  1 1 
       15 33844 1 1 108 LYS HZ3  H  -5.652 -14.515  -6.095 1.00 . A A . 408 LYS HZ3  1 1 
       15 33845 1 1 108 LYS N    N -12.395 -12.390  -3.814 1.00 . A A . 408 LYS N    1 1 
       15 33846 1 1 108 LYS NZ   N  -6.005 -13.888  -5.339 1.00 . A A . 408 LYS NZ   1 1 
       15 33847 1 1 108 LYS O    O -12.846 -10.643  -1.889 1.00 . A A . 408 LYS O    1 1 
       15 33848 1 1 109 ARG C    C -11.257  -9.422   0.640 1.00 . A A . 409 ARG C    1 1 
       15 33849 1 1 109 ARG CA   C -11.980 -10.762   0.709 1.00 . A A . 409 ARG CA   1 1 
       15 33850 1 1 109 ARG CB   C -11.753 -11.431   2.064 1.00 . A A . 409 ARG CB   1 1 
       15 33851 1 1 109 ARG CD   C -14.091 -11.968   2.821 1.00 . A A . 409 ARG CD   1 1 
       15 33852 1 1 109 ARG CG   C -12.753 -12.534   2.371 1.00 . A A . 409 ARG CG   1 1 
       15 33853 1 1 109 ARG CZ   C -15.046 -10.967   4.871 1.00 . A A . 409 ARG CZ   1 1 
       15 33854 1 1 109 ARG H    H -10.841 -12.317  -0.178 1.00 . A A . 409 ARG H    1 1 
       15 33855 1 1 109 ARG HA   H -13.038 -10.590   0.579 1.00 . A A . 409 ARG HA   1 1 
       15 33856 1 1 109 ARG HB2  H -10.760 -11.859   2.079 1.00 . A A . 409 ARG HB2  1 1 
       15 33857 1 1 109 ARG HB3  H -11.825 -10.683   2.840 1.00 . A A . 409 ARG HB3  1 1 
       15 33858 1 1 109 ARG HD2  H -14.421 -11.236   2.098 1.00 . A A . 409 ARG HD2  1 1 
       15 33859 1 1 109 ARG HD3  H -14.810 -12.772   2.871 1.00 . A A . 409 ARG HD3  1 1 
       15 33860 1 1 109 ARG HE   H -13.089 -11.191   4.507 1.00 . A A . 409 ARG HE   1 1 
       15 33861 1 1 109 ARG HG2  H -12.905 -13.125   1.480 1.00 . A A . 409 ARG HG2  1 1 
       15 33862 1 1 109 ARG HG3  H -12.354 -13.160   3.157 1.00 . A A . 409 ARG HG3  1 1 
       15 33863 1 1 109 ARG HH11 H -16.430 -11.443   3.462 1.00 . A A . 409 ARG HH11 1 1 
       15 33864 1 1 109 ARG HH12 H -17.067 -10.808   4.953 1.00 . A A . 409 ARG HH12 1 1 
       15 33865 1 1 109 ARG HH21 H -13.928 -10.344   6.449 1.00 . A A . 409 ARG HH21 1 1 
       15 33866 1 1 109 ARG HH22 H -15.648 -10.197   6.651 1.00 . A A . 409 ARG HH22 1 1 
       15 33867 1 1 109 ARG N    N -11.542 -11.641  -0.362 1.00 . A A . 409 ARG N    1 1 
       15 33868 1 1 109 ARG NE   N -13.997 -11.332   4.136 1.00 . A A . 409 ARG NE   1 1 
       15 33869 1 1 109 ARG NH1  N -16.277 -11.083   4.390 1.00 . A A . 409 ARG NH1  1 1 
       15 33870 1 1 109 ARG NH2  N -14.860 -10.459   6.084 1.00 . A A . 409 ARG NH2  1 1 
       15 33871 1 1 109 ARG O    O -10.338  -9.167   1.417 1.00 . A A . 409 ARG O    1 1 
       15 33872 1 1 110 TYR C    C  -9.629  -7.326  -0.779 1.00 . A A . 410 TYR C    1 1 
       15 33873 1 1 110 TYR CA   C -11.125  -7.244  -0.486 1.00 . A A . 410 TYR CA   1 1 
       15 33874 1 1 110 TYR CB   C -11.411  -6.372   0.738 1.00 . A A . 410 TYR CB   1 1 
       15 33875 1 1 110 TYR CD1  C -13.695  -7.167   1.485 1.00 . A A . 410 TYR CD1  1 1 
       15 33876 1 1 110 TYR CD2  C -13.489  -4.922   0.705 1.00 . A A . 410 TYR CD2  1 1 
       15 33877 1 1 110 TYR CE1  C -15.042  -6.972   1.707 1.00 . A A . 410 TYR CE1  1 1 
       15 33878 1 1 110 TYR CE2  C -14.839  -4.722   0.927 1.00 . A A . 410 TYR CE2  1 1 
       15 33879 1 1 110 TYR CG   C -12.892  -6.149   0.981 1.00 . A A . 410 TYR CG   1 1 
       15 33880 1 1 110 TYR CZ   C -15.609  -5.750   1.428 1.00 . A A . 410 TYR CZ   1 1 
       15 33881 1 1 110 TYR H    H -12.401  -8.877  -0.907 1.00 . A A . 410 TYR H    1 1 
       15 33882 1 1 110 TYR HA   H -11.615  -6.800  -1.340 1.00 . A A . 410 TYR HA   1 1 
       15 33883 1 1 110 TYR HB2  H -10.996  -6.844   1.616 1.00 . A A . 410 TYR HB2  1 1 
       15 33884 1 1 110 TYR HB3  H -10.947  -5.406   0.600 1.00 . A A . 410 TYR HB3  1 1 
       15 33885 1 1 110 TYR HD1  H -13.249  -8.125   1.706 1.00 . A A . 410 TYR HD1  1 1 
       15 33886 1 1 110 TYR HD2  H -12.882  -4.115   0.316 1.00 . A A . 410 TYR HD2  1 1 
       15 33887 1 1 110 TYR HE1  H -15.647  -7.777   2.098 1.00 . A A . 410 TYR HE1  1 1 
       15 33888 1 1 110 TYR HE2  H -15.284  -3.763   0.706 1.00 . A A . 410 TYR HE2  1 1 
       15 33889 1 1 110 TYR HH   H -17.322  -5.033   0.927 1.00 . A A . 410 TYR HH   1 1 
       15 33890 1 1 110 TYR N    N -11.685  -8.582  -0.306 1.00 . A A . 410 TYR N    1 1 
       15 33891 1 1 110 TYR O    O  -8.793  -6.739  -0.078 1.00 . A A . 410 TYR O    1 1 
       15 33892 1 1 110 TYR OH   O -16.955  -5.555   1.648 1.00 . A A . 410 TYR OH   1 1 
       15 33893 1 1 111 VAL C    C  -7.691  -7.417  -3.514 1.00 . A A . 411 VAL C    1 1 
       15 33894 1 1 111 VAL CA   C  -7.944  -8.257  -2.277 1.00 . A A . 411 VAL CA   1 1 
       15 33895 1 1 111 VAL CB   C  -7.632  -9.737  -2.604 1.00 . A A . 411 VAL CB   1 1 
       15 33896 1 1 111 VAL CG1  C  -6.288  -9.872  -3.307 1.00 . A A . 411 VAL CG1  1 1 
       15 33897 1 1 111 VAL CG2  C  -7.652 -10.573  -1.336 1.00 . A A . 411 VAL CG2  1 1 
       15 33898 1 1 111 VAL H    H -10.030  -8.534  -2.313 1.00 . A A . 411 VAL H    1 1 
       15 33899 1 1 111 VAL HA   H  -7.282  -7.933  -1.487 1.00 . A A . 411 VAL HA   1 1 
       15 33900 1 1 111 VAL HB   H  -8.397 -10.113  -3.270 1.00 . A A . 411 VAL HB   1 1 
       15 33901 1 1 111 VAL HG11 H  -5.502  -9.522  -2.655 1.00 . A A . 411 VAL HG11 1 1 
       15 33902 1 1 111 VAL HG12 H  -6.114 -10.908  -3.557 1.00 . A A . 411 VAL HG12 1 1 
       15 33903 1 1 111 VAL HG13 H  -6.294  -9.280  -4.214 1.00 . A A . 411 VAL HG13 1 1 
       15 33904 1 1 111 VAL HG21 H  -6.940 -10.171  -0.630 1.00 . A A . 411 VAL HG21 1 1 
       15 33905 1 1 111 VAL HG22 H  -8.641 -10.545  -0.904 1.00 . A A . 411 VAL HG22 1 1 
       15 33906 1 1 111 VAL HG23 H  -7.390 -11.593  -1.573 1.00 . A A . 411 VAL HG23 1 1 
       15 33907 1 1 111 VAL N    N  -9.312  -8.085  -1.823 1.00 . A A . 411 VAL N    1 1 
       15 33908 1 1 111 VAL O    O  -8.468  -7.445  -4.466 1.00 . A A . 411 VAL O    1 1 
       15 33909 1 1 112 TYR C    C  -4.844  -6.297  -5.074 1.00 . A A . 412 TYR C    1 1 
       15 33910 1 1 112 TYR CA   C  -6.229  -5.871  -4.646 1.00 . A A . 412 TYR CA   1 1 
       15 33911 1 1 112 TYR CB   C  -6.226  -4.381  -4.315 1.00 . A A . 412 TYR CB   1 1 
       15 33912 1 1 112 TYR CD1  C  -8.665  -4.137  -3.813 1.00 . A A . 412 TYR CD1  1 1 
       15 33913 1 1 112 TYR CD2  C  -7.120  -3.381  -2.171 1.00 . A A . 412 TYR CD2  1 1 
       15 33914 1 1 112 TYR CE1  C  -9.710  -3.742  -3.017 1.00 . A A . 412 TYR CE1  1 1 
       15 33915 1 1 112 TYR CE2  C  -8.166  -2.984  -1.363 1.00 . A A . 412 TYR CE2  1 1 
       15 33916 1 1 112 TYR CG   C  -7.355  -3.967  -3.409 1.00 . A A . 412 TYR CG   1 1 
       15 33917 1 1 112 TYR CZ   C  -9.404  -3.242  -1.688 1.00 . A A . 412 TYR CZ   1 1 
       15 33918 1 1 112 TYR H    H  -6.066  -6.630  -2.676 1.00 . A A . 412 TYR H    1 1 
       15 33919 1 1 112 TYR HA   H  -6.927  -6.064  -5.445 1.00 . A A . 412 TYR HA   1 1 
       15 33920 1 1 112 TYR HB2  H  -5.297  -4.130  -3.823 1.00 . A A . 412 TYR HB2  1 1 
       15 33921 1 1 112 TYR HB3  H  -6.307  -3.815  -5.231 1.00 . A A . 412 TYR HB3  1 1 
       15 33922 1 1 112 TYR HD1  H  -8.863  -4.591  -4.773 1.00 . A A . 412 TYR HD1  1 1 
       15 33923 1 1 112 TYR HD2  H  -6.105  -3.240  -1.841 1.00 . A A . 412 TYR HD2  1 1 
       15 33924 1 1 112 TYR HE1  H -10.725  -3.885  -3.355 1.00 . A A . 412 TYR HE1  1 1 
       15 33925 1 1 112 TYR HE2  H  -7.969  -2.531  -0.403 1.00 . A A . 412 TYR HE2  1 1 
       15 33926 1 1 112 TYR HH   H -11.210  -3.432  -1.050 1.00 . A A . 412 TYR HH   1 1 
       15 33927 1 1 112 TYR N    N  -6.616  -6.658  -3.492 1.00 . A A . 412 TYR N    1 1 
       15 33928 1 1 112 TYR O    O  -3.972  -6.516  -4.231 1.00 . A A . 412 TYR O    1 1 
       15 33929 1 1 112 TYR OH   O -10.514  -2.770  -1.008 1.00 . A A . 412 TYR OH   1 1 
       15 33930 1 1 113 ARG C    C  -2.680  -5.634  -7.544 1.00 . A A . 413 ARG C    1 1 
       15 33931 1 1 113 ARG CA   C  -3.341  -6.823  -6.865 1.00 . A A . 413 ARG CA   1 1 
       15 33932 1 1 113 ARG CB   C  -3.498  -7.995  -7.838 1.00 . A A . 413 ARG CB   1 1 
       15 33933 1 1 113 ARG CD   C  -2.368  -9.766  -9.213 1.00 . A A . 413 ARG CD   1 1 
       15 33934 1 1 113 ARG CG   C  -2.190  -8.481  -8.427 1.00 . A A . 413 ARG CG   1 1 
       15 33935 1 1 113 ARG CZ   C  -2.525 -12.148  -8.581 1.00 . A A . 413 ARG CZ   1 1 
       15 33936 1 1 113 ARG H    H  -5.355  -6.276  -7.011 1.00 . A A . 413 ARG H    1 1 
       15 33937 1 1 113 ARG HA   H  -2.733  -7.134  -6.027 1.00 . A A . 413 ARG HA   1 1 
       15 33938 1 1 113 ARG HB2  H  -3.960  -8.820  -7.317 1.00 . A A . 413 ARG HB2  1 1 
       15 33939 1 1 113 ARG HB3  H  -4.142  -7.688  -8.650 1.00 . A A . 413 ARG HB3  1 1 
       15 33940 1 1 113 ARG HD2  H  -3.099  -9.599  -9.990 1.00 . A A . 413 ARG HD2  1 1 
       15 33941 1 1 113 ARG HD3  H  -1.422 -10.032  -9.661 1.00 . A A . 413 ARG HD3  1 1 
       15 33942 1 1 113 ARG HE   H  -3.380 -10.639  -7.586 1.00 . A A . 413 ARG HE   1 1 
       15 33943 1 1 113 ARG HG2  H  -1.800  -7.720  -9.083 1.00 . A A . 413 ARG HG2  1 1 
       15 33944 1 1 113 ARG HG3  H  -1.494  -8.656  -7.621 1.00 . A A . 413 ARG HG3  1 1 
       15 33945 1 1 113 ARG HH11 H  -1.353 -11.787 -10.202 1.00 . A A . 413 ARG HH11 1 1 
       15 33946 1 1 113 ARG HH12 H  -1.500 -13.457  -9.742 1.00 . A A . 413 ARG HH12 1 1 
       15 33947 1 1 113 ARG HH21 H  -3.576 -12.820  -6.984 1.00 . A A . 413 ARG HH21 1 1 
       15 33948 1 1 113 ARG HH22 H  -2.789 -14.051  -7.938 1.00 . A A . 413 ARG HH22 1 1 
       15 33949 1 1 113 ARG N    N  -4.635  -6.435  -6.363 1.00 . A A . 413 ARG N    1 1 
       15 33950 1 1 113 ARG NE   N  -2.819 -10.868  -8.362 1.00 . A A . 413 ARG NE   1 1 
       15 33951 1 1 113 ARG NH1  N  -1.736 -12.493  -9.590 1.00 . A A . 413 ARG NH1  1 1 
       15 33952 1 1 113 ARG NH2  N  -2.998 -13.081  -7.770 1.00 . A A . 413 ARG NH2  1 1 
       15 33953 1 1 113 ARG O    O  -3.321  -4.928  -8.334 1.00 . A A . 413 ARG O    1 1 
       15 33954 1 1 114 PHE C    C  -0.323  -4.681  -9.259 1.00 . A A . 414 PHE C    1 1 
       15 33955 1 1 114 PHE CA   C  -0.668  -4.314  -7.832 1.00 . A A . 414 PHE CA   1 1 
       15 33956 1 1 114 PHE CB   C   0.604  -3.980  -7.048 1.00 . A A . 414 PHE CB   1 1 
       15 33957 1 1 114 PHE CD1  C  -0.426  -2.022  -5.861 1.00 . A A . 414 PHE CD1  1 1 
       15 33958 1 1 114 PHE CD2  C   0.916  -3.531  -4.600 1.00 . A A . 414 PHE CD2  1 1 
       15 33959 1 1 114 PHE CE1  C  -0.658  -1.273  -4.723 1.00 . A A . 414 PHE CE1  1 1 
       15 33960 1 1 114 PHE CE2  C   0.686  -2.786  -3.459 1.00 . A A . 414 PHE CE2  1 1 
       15 33961 1 1 114 PHE CG   C   0.365  -3.157  -5.813 1.00 . A A . 414 PHE CG   1 1 
       15 33962 1 1 114 PHE CZ   C  -0.055  -1.617  -3.537 1.00 . A A . 414 PHE CZ   1 1 
       15 33963 1 1 114 PHE H    H  -0.966  -5.981  -6.573 1.00 . A A . 414 PHE H    1 1 
       15 33964 1 1 114 PHE HA   H  -1.308  -3.443  -7.846 1.00 . A A . 414 PHE HA   1 1 
       15 33965 1 1 114 PHE HB2  H   1.082  -4.898  -6.745 1.00 . A A . 414 PHE HB2  1 1 
       15 33966 1 1 114 PHE HB3  H   1.275  -3.428  -7.690 1.00 . A A . 414 PHE HB3  1 1 
       15 33967 1 1 114 PHE HD1  H  -0.864  -1.720  -6.802 1.00 . A A . 414 PHE HD1  1 1 
       15 33968 1 1 114 PHE HD2  H   1.538  -4.414  -4.549 1.00 . A A . 414 PHE HD2  1 1 
       15 33969 1 1 114 PHE HE1  H  -1.276  -0.389  -4.776 1.00 . A A . 414 PHE HE1  1 1 
       15 33970 1 1 114 PHE HE2  H   1.122  -3.089  -2.519 1.00 . A A . 414 PHE HE2  1 1 
       15 33971 1 1 114 PHE HZ   H  -0.219  -1.020  -2.650 1.00 . A A . 414 PHE HZ   1 1 
       15 33972 1 1 114 PHE N    N  -1.414  -5.395  -7.218 1.00 . A A . 414 PHE N    1 1 
       15 33973 1 1 114 PHE O    O   0.690  -5.324  -9.528 1.00 . A A . 414 PHE O    1 1 
       15 33974 1 1 115 VAL C    C   0.035  -3.691 -12.213 1.00 . A A . 415 VAL C    1 1 
       15 33975 1 1 115 VAL CA   C  -1.044  -4.561 -11.577 1.00 . A A . 415 VAL CA   1 1 
       15 33976 1 1 115 VAL CB   C  -2.384  -4.385 -12.320 1.00 . A A . 415 VAL CB   1 1 
       15 33977 1 1 115 VAL CG1  C  -3.271  -5.594 -12.070 1.00 . A A . 415 VAL CG1  1 1 
       15 33978 1 1 115 VAL CG2  C  -3.095  -3.106 -11.877 1.00 . A A . 415 VAL CG2  1 1 
       15 33979 1 1 115 VAL H    H  -1.968  -3.757  -9.862 1.00 . A A . 415 VAL H    1 1 
       15 33980 1 1 115 VAL HA   H  -0.747  -5.595 -11.668 1.00 . A A . 415 VAL HA   1 1 
       15 33981 1 1 115 VAL HB   H  -2.186  -4.320 -13.380 1.00 . A A . 415 VAL HB   1 1 
       15 33982 1 1 115 VAL HG11 H  -3.473  -5.680 -11.011 1.00 . A A . 415 VAL HG11 1 1 
       15 33983 1 1 115 VAL HG12 H  -4.202  -5.474 -12.605 1.00 . A A . 415 VAL HG12 1 1 
       15 33984 1 1 115 VAL HG13 H  -2.769  -6.486 -12.413 1.00 . A A . 415 VAL HG13 1 1 
       15 33985 1 1 115 VAL HG21 H  -3.985  -2.955 -12.474 1.00 . A A . 415 VAL HG21 1 1 
       15 33986 1 1 115 VAL HG22 H  -3.376  -3.183 -10.834 1.00 . A A . 415 VAL HG22 1 1 
       15 33987 1 1 115 VAL HG23 H  -2.436  -2.259 -12.006 1.00 . A A . 415 VAL HG23 1 1 
       15 33988 1 1 115 VAL N    N  -1.192  -4.273 -10.162 1.00 . A A . 415 VAL N    1 1 
       15 33989 1 1 115 VAL O    O   0.347  -3.832 -13.397 1.00 . A A . 415 VAL O    1 1 
       15 33990 1 1 116 SER C    C   3.020  -2.570 -11.398 1.00 . A A . 416 SER C    1 1 
       15 33991 1 1 116 SER CA   C   1.708  -1.974 -11.876 1.00 . A A . 416 SER CA   1 1 
       15 33992 1 1 116 SER CB   C   1.558  -0.543 -11.355 1.00 . A A . 416 SER CB   1 1 
       15 33993 1 1 116 SER H    H   0.298  -2.719 -10.492 1.00 . A A . 416 SER H    1 1 
       15 33994 1 1 116 SER HA   H   1.695  -1.964 -12.956 1.00 . A A . 416 SER HA   1 1 
       15 33995 1 1 116 SER HB2  H   0.560  -0.193 -11.561 1.00 . A A . 416 SER HB2  1 1 
       15 33996 1 1 116 SER HB3  H   1.733  -0.530 -10.290 1.00 . A A . 416 SER HB3  1 1 
       15 33997 1 1 116 SER HG   H   2.083   0.690 -12.784 1.00 . A A . 416 SER HG   1 1 
       15 33998 1 1 116 SER N    N   0.611  -2.805 -11.418 1.00 . A A . 416 SER N    1 1 
       15 33999 1 1 116 SER O    O   3.085  -3.162 -10.318 1.00 . A A . 416 SER O    1 1 
       15 34000 1 1 116 SER OG   O   2.481   0.331 -11.981 1.00 . A A . 416 SER OG   1 1 
       15 34001 1 1 117 ASP C    C   6.056  -2.085 -10.841 1.00 . A A . 417 ASP C    1 1 
       15 34002 1 1 117 ASP CA   C   5.356  -2.976 -11.854 1.00 . A A . 417 ASP CA   1 1 
       15 34003 1 1 117 ASP CB   C   6.231  -3.145 -13.094 1.00 . A A . 417 ASP CB   1 1 
       15 34004 1 1 117 ASP CG   C   7.519  -3.877 -12.782 1.00 . A A . 417 ASP CG   1 1 
       15 34005 1 1 117 ASP H    H   3.955  -1.925 -13.036 1.00 . A A . 417 ASP H    1 1 
       15 34006 1 1 117 ASP HA   H   5.192  -3.945 -11.406 1.00 . A A . 417 ASP HA   1 1 
       15 34007 1 1 117 ASP HB2  H   5.690  -3.707 -13.839 1.00 . A A . 417 ASP HB2  1 1 
       15 34008 1 1 117 ASP HB3  H   6.478  -2.171 -13.487 1.00 . A A . 417 ASP HB3  1 1 
       15 34009 1 1 117 ASP N    N   4.059  -2.425 -12.200 1.00 . A A . 417 ASP N    1 1 
       15 34010 1 1 117 ASP O    O   6.857  -1.219 -11.200 1.00 . A A . 417 ASP O    1 1 
       15 34011 1 1 117 ASP OD1  O   7.451  -5.069 -12.415 1.00 . A A . 417 ASP OD1  1 1 
       15 34012 1 1 117 ASP OD2  O   8.598  -3.271 -12.919 1.00 . A A . 417 ASP OD2  1 1 
       15 34013 1 1 118 LEU C    C   7.841  -1.956  -8.364 1.00 . A A . 418 LEU C    1 1 
       15 34014 1 1 118 LEU CA   C   6.382  -1.551  -8.497 1.00 . A A . 418 LEU CA   1 1 
       15 34015 1 1 118 LEU CB   C   5.642  -1.746  -7.172 1.00 . A A . 418 LEU CB   1 1 
       15 34016 1 1 118 LEU CD1  C   3.685  -1.211  -5.699 1.00 . A A . 418 LEU CD1  1 1 
       15 34017 1 1 118 LEU CD2  C   4.449   0.442  -7.402 1.00 . A A . 418 LEU CD2  1 1 
       15 34018 1 1 118 LEU CG   C   4.292  -1.036  -7.080 1.00 . A A . 418 LEU CG   1 1 
       15 34019 1 1 118 LEU H    H   5.056  -2.962  -9.350 1.00 . A A . 418 LEU H    1 1 
       15 34020 1 1 118 LEU HA   H   6.343  -0.505  -8.763 1.00 . A A . 418 LEU HA   1 1 
       15 34021 1 1 118 LEU HB2  H   5.481  -2.804  -7.025 1.00 . A A . 418 LEU HB2  1 1 
       15 34022 1 1 118 LEU HB3  H   6.271  -1.380  -6.373 1.00 . A A . 418 LEU HB3  1 1 
       15 34023 1 1 118 LEU HD11 H   2.713  -0.742  -5.674 1.00 . A A . 418 LEU HD11 1 1 
       15 34024 1 1 118 LEU HD12 H   3.583  -2.264  -5.482 1.00 . A A . 418 LEU HD12 1 1 
       15 34025 1 1 118 LEU HD13 H   4.328  -0.750  -4.964 1.00 . A A . 418 LEU HD13 1 1 
       15 34026 1 1 118 LEU HD21 H   5.116   0.897  -6.683 1.00 . A A . 418 LEU HD21 1 1 
       15 34027 1 1 118 LEU HD22 H   4.859   0.553  -8.394 1.00 . A A . 418 LEU HD22 1 1 
       15 34028 1 1 118 LEU HD23 H   3.485   0.927  -7.355 1.00 . A A . 418 LEU HD23 1 1 
       15 34029 1 1 118 LEU HG   H   3.614  -1.467  -7.803 1.00 . A A . 418 LEU HG   1 1 
       15 34030 1 1 118 LEU N    N   5.743  -2.296  -9.570 1.00 . A A . 418 LEU N    1 1 
       15 34031 1 1 118 LEU O    O   8.605  -1.318  -7.654 1.00 . A A . 418 LEU O    1 1 
       15 34032 1 1 119 GLN C    C  10.436  -2.321  -9.851 1.00 . A A . 419 GLN C    1 1 
       15 34033 1 1 119 GLN CA   C   9.624  -3.405  -9.137 1.00 . A A . 419 GLN CA   1 1 
       15 34034 1 1 119 GLN CB   C   9.758  -4.754  -9.854 1.00 . A A . 419 GLN CB   1 1 
       15 34035 1 1 119 GLN CD   C  11.287  -6.561 -10.743 1.00 . A A . 419 GLN CD   1 1 
       15 34036 1 1 119 GLN CG   C  11.194  -5.199 -10.081 1.00 . A A . 419 GLN CG   1 1 
       15 34037 1 1 119 GLN H    H   7.556  -3.539  -9.546 1.00 . A A . 419 GLN H    1 1 
       15 34038 1 1 119 GLN HA   H   9.990  -3.500  -8.125 1.00 . A A . 419 GLN HA   1 1 
       15 34039 1 1 119 GLN HB2  H   9.261  -5.511  -9.264 1.00 . A A . 419 GLN HB2  1 1 
       15 34040 1 1 119 GLN HB3  H   9.271  -4.687 -10.816 1.00 . A A . 419 GLN HB3  1 1 
       15 34041 1 1 119 GLN HE21 H  13.065  -6.866  -9.916 1.00 . A A . 419 GLN HE21 1 1 
       15 34042 1 1 119 GLN HE22 H  12.461  -8.151 -10.915 1.00 . A A . 419 GLN HE22 1 1 
       15 34043 1 1 119 GLN HG2  H  11.686  -4.476 -10.711 1.00 . A A . 419 GLN HG2  1 1 
       15 34044 1 1 119 GLN HG3  H  11.696  -5.245  -9.124 1.00 . A A . 419 GLN HG3  1 1 
       15 34045 1 1 119 GLN N    N   8.228  -3.011  -9.067 1.00 . A A . 419 GLN N    1 1 
       15 34046 1 1 119 GLN NE2  N  12.379  -7.262 -10.501 1.00 . A A . 419 GLN NE2  1 1 
       15 34047 1 1 119 GLN O    O  11.636  -2.177  -9.627 1.00 . A A . 419 GLN O    1 1 
       15 34048 1 1 119 GLN OE1  O  10.389  -6.973 -11.479 1.00 . A A . 419 GLN OE1  1 1 
       15 34049 1 1 120 SER C    C  10.497   0.792 -10.490 1.00 . A A . 420 SER C    1 1 
       15 34050 1 1 120 SER CA   C  10.405  -0.444 -11.391 1.00 . A A . 420 SER CA   1 1 
       15 34051 1 1 120 SER CB   C   9.635  -0.117 -12.673 1.00 . A A . 420 SER CB   1 1 
       15 34052 1 1 120 SER H    H   8.811  -1.721 -10.852 1.00 . A A . 420 SER H    1 1 
       15 34053 1 1 120 SER HA   H  11.405  -0.756 -11.653 1.00 . A A . 420 SER HA   1 1 
       15 34054 1 1 120 SER HB2  H   9.504  -1.019 -13.252 1.00 . A A . 420 SER HB2  1 1 
       15 34055 1 1 120 SER HB3  H   8.666   0.286 -12.415 1.00 . A A . 420 SER HB3  1 1 
       15 34056 1 1 120 SER HG   H  11.279   0.635 -13.449 1.00 . A A . 420 SER HG   1 1 
       15 34057 1 1 120 SER N    N   9.764  -1.543 -10.690 1.00 . A A . 420 SER N    1 1 
       15 34058 1 1 120 SER O    O  11.573   1.368 -10.327 1.00 . A A . 420 SER O    1 1 
       15 34059 1 1 120 SER OG   O  10.328   0.834 -13.466 1.00 . A A . 420 SER OG   1 1 
       15 34060 1 1 121 LEU C    C  10.053   2.141  -7.715 1.00 . A A . 421 LEU C    1 1 
       15 34061 1 1 121 LEU CA   C   9.341   2.380  -9.045 1.00 . A A . 421 LEU CA   1 1 
       15 34062 1 1 121 LEU CB   C   7.891   2.845  -8.799 1.00 . A A . 421 LEU CB   1 1 
       15 34063 1 1 121 LEU CD1  C   6.797   5.067  -8.424 1.00 . A A . 421 LEU CD1  1 1 
       15 34064 1 1 121 LEU CD2  C   7.240   3.559  -6.486 1.00 . A A . 421 LEU CD2  1 1 
       15 34065 1 1 121 LEU CG   C   7.745   4.030  -7.841 1.00 . A A . 421 LEU CG   1 1 
       15 34066 1 1 121 LEU H    H   8.555   0.662 -10.014 1.00 . A A . 421 LEU H    1 1 
       15 34067 1 1 121 LEU HA   H   9.866   3.161  -9.575 1.00 . A A . 421 LEU HA   1 1 
       15 34068 1 1 121 LEU HB2  H   7.449   3.123  -9.746 1.00 . A A . 421 LEU HB2  1 1 
       15 34069 1 1 121 LEU HB3  H   7.328   2.018  -8.391 1.00 . A A . 421 LEU HB3  1 1 
       15 34070 1 1 121 LEU HD11 H   6.690   5.888  -7.730 1.00 . A A . 421 LEU HD11 1 1 
       15 34071 1 1 121 LEU HD12 H   7.195   5.434  -9.359 1.00 . A A . 421 LEU HD12 1 1 
       15 34072 1 1 121 LEU HD13 H   5.831   4.615  -8.596 1.00 . A A . 421 LEU HD13 1 1 
       15 34073 1 1 121 LEU HD21 H   6.295   3.051  -6.612 1.00 . A A . 421 LEU HD21 1 1 
       15 34074 1 1 121 LEU HD22 H   7.958   2.881  -6.049 1.00 . A A . 421 LEU HD22 1 1 
       15 34075 1 1 121 LEU HD23 H   7.106   4.409  -5.835 1.00 . A A . 421 LEU HD23 1 1 
       15 34076 1 1 121 LEU HG   H   8.712   4.496  -7.697 1.00 . A A . 421 LEU HG   1 1 
       15 34077 1 1 121 LEU N    N   9.374   1.184  -9.887 1.00 . A A . 421 LEU N    1 1 
       15 34078 1 1 121 LEU O    O  10.767   3.011  -7.214 1.00 . A A . 421 LEU O    1 1 
       15 34079 1 1 122 LEU C    C  11.752  -0.041  -5.921 1.00 . A A . 422 LEU C    1 1 
       15 34080 1 1 122 LEU CA   C  10.416   0.657  -5.839 1.00 . A A . 422 LEU CA   1 1 
       15 34081 1 1 122 LEU CB   C   9.453  -0.202  -5.030 1.00 . A A . 422 LEU CB   1 1 
       15 34082 1 1 122 LEU CD1  C   7.661  -0.328  -3.300 1.00 . A A . 422 LEU CD1  1 1 
       15 34083 1 1 122 LEU CD2  C   9.243   1.614  -3.393 1.00 . A A . 422 LEU CD2  1 1 
       15 34084 1 1 122 LEU CG   C   8.470   0.594  -4.198 1.00 . A A . 422 LEU CG   1 1 
       15 34085 1 1 122 LEU H    H   9.337   0.278  -7.618 1.00 . A A . 422 LEU H    1 1 
       15 34086 1 1 122 LEU HA   H  10.553   1.594  -5.322 1.00 . A A . 422 LEU HA   1 1 
       15 34087 1 1 122 LEU HB2  H   8.899  -0.832  -5.711 1.00 . A A . 422 LEU HB2  1 1 
       15 34088 1 1 122 LEU HB3  H  10.030  -0.830  -4.367 1.00 . A A . 422 LEU HB3  1 1 
       15 34089 1 1 122 LEU HD11 H   6.998   0.260  -2.684 1.00 . A A . 422 LEU HD11 1 1 
       15 34090 1 1 122 LEU HD12 H   7.082  -1.007  -3.909 1.00 . A A . 422 LEU HD12 1 1 
       15 34091 1 1 122 LEU HD13 H   8.331  -0.894  -2.669 1.00 . A A . 422 LEU HD13 1 1 
       15 34092 1 1 122 LEU HD21 H   9.970   1.101  -2.775 1.00 . A A . 422 LEU HD21 1 1 
       15 34093 1 1 122 LEU HD22 H   9.761   2.281  -4.070 1.00 . A A . 422 LEU HD22 1 1 
       15 34094 1 1 122 LEU HD23 H   8.568   2.180  -2.772 1.00 . A A . 422 LEU HD23 1 1 
       15 34095 1 1 122 LEU HG   H   7.788   1.121  -4.849 1.00 . A A . 422 LEU HG   1 1 
       15 34096 1 1 122 LEU N    N   9.863   0.962  -7.148 1.00 . A A . 422 LEU N    1 1 
       15 34097 1 1 122 LEU O    O  12.638   0.208  -5.107 1.00 . A A . 422 LEU O    1 1 
       15 34098 1 1 123 GLY C    C  12.999  -2.996  -6.203 1.00 . A A . 423 GLY C    1 1 
       15 34099 1 1 123 GLY CA   C  13.106  -1.706  -6.982 1.00 . A A . 423 GLY CA   1 1 
       15 34100 1 1 123 GLY H    H  11.177  -1.051  -7.539 1.00 . A A . 423 GLY H    1 1 
       15 34101 1 1 123 GLY HA2  H  13.296  -1.936  -8.021 1.00 . A A . 423 GLY HA2  1 1 
       15 34102 1 1 123 GLY HA3  H  13.932  -1.129  -6.592 1.00 . A A . 423 GLY HA3  1 1 
       15 34103 1 1 123 GLY N    N  11.897  -0.925  -6.884 1.00 . A A . 423 GLY N    1 1 
       15 34104 1 1 123 GLY O    O  13.631  -3.992  -6.554 1.00 . A A . 423 GLY O    1 1 
       15 34105 1 1 124 TYR C    C  11.357  -5.285  -5.137 1.00 . A A . 424 TYR C    1 1 
       15 34106 1 1 124 TYR CA   C  11.972  -4.168  -4.334 1.00 . A A . 424 TYR CA   1 1 
       15 34107 1 1 124 TYR CB   C  11.072  -3.874  -3.133 1.00 . A A . 424 TYR CB   1 1 
       15 34108 1 1 124 TYR CD1  C  12.592  -4.050  -1.124 1.00 . A A . 424 TYR CD1  1 1 
       15 34109 1 1 124 TYR CD2  C  11.678  -1.918  -1.673 1.00 . A A . 424 TYR CD2  1 1 
       15 34110 1 1 124 TYR CE1  C  13.254  -3.489  -0.049 1.00 . A A . 424 TYR CE1  1 1 
       15 34111 1 1 124 TYR CE2  C  12.338  -1.352  -0.600 1.00 . A A . 424 TYR CE2  1 1 
       15 34112 1 1 124 TYR CG   C  11.792  -3.276  -1.951 1.00 . A A . 424 TYR CG   1 1 
       15 34113 1 1 124 TYR CZ   C  13.116  -2.206   0.246 1.00 . A A . 424 TYR CZ   1 1 
       15 34114 1 1 124 TYR H    H  11.706  -2.159  -4.928 1.00 . A A . 424 TYR H    1 1 
       15 34115 1 1 124 TYR HA   H  12.931  -4.495  -3.969 1.00 . A A . 424 TYR HA   1 1 
       15 34116 1 1 124 TYR HB2  H  10.303  -3.179  -3.434 1.00 . A A . 424 TYR HB2  1 1 
       15 34117 1 1 124 TYR HB3  H  10.608  -4.795  -2.808 1.00 . A A . 424 TYR HB3  1 1 
       15 34118 1 1 124 TYR HD1  H  12.694  -5.106  -1.329 1.00 . A A . 424 TYR HD1  1 1 
       15 34119 1 1 124 TYR HD2  H  11.057  -1.299  -2.309 1.00 . A A . 424 TYR HD2  1 1 
       15 34120 1 1 124 TYR HE1  H  13.871  -4.106   0.586 1.00 . A A . 424 TYR HE1  1 1 
       15 34121 1 1 124 TYR HE2  H  12.236  -0.297  -0.401 1.00 . A A . 424 TYR HE2  1 1 
       15 34122 1 1 124 TYR HH   H  14.664  -1.947   1.341 1.00 . A A . 424 TYR HH   1 1 
       15 34123 1 1 124 TYR N    N  12.182  -2.983  -5.151 1.00 . A A . 424 TYR N    1 1 
       15 34124 1 1 124 TYR O    O  10.310  -5.121  -5.765 1.00 . A A . 424 TYR O    1 1 
       15 34125 1 1 124 TYR OH   O  13.776  -1.581   1.280 1.00 . A A . 424 TYR OH   1 1 
       15 34126 1 1 125 THR C    C  10.353  -8.139  -4.782 1.00 . A A . 425 THR C    1 1 
       15 34127 1 1 125 THR CA   C  11.463  -7.617  -5.681 1.00 . A A . 425 THR CA   1 1 
       15 34128 1 1 125 THR CB   C  12.537  -8.699  -5.885 1.00 . A A . 425 THR CB   1 1 
       15 34129 1 1 125 THR CG2  C  13.290  -8.478  -7.184 1.00 . A A . 425 THR CG2  1 1 
       15 34130 1 1 125 THR H    H  12.927  -6.435  -4.729 1.00 . A A . 425 THR H    1 1 
       15 34131 1 1 125 THR HA   H  11.045  -7.359  -6.638 1.00 . A A . 425 THR HA   1 1 
       15 34132 1 1 125 THR HB   H  12.048  -9.662  -5.930 1.00 . A A . 425 THR HB   1 1 
       15 34133 1 1 125 THR HG1  H  13.532  -9.595  -4.427 1.00 . A A . 425 THR HG1  1 1 
       15 34134 1 1 125 THR HG21 H  14.007  -9.273  -7.322 1.00 . A A . 425 THR HG21 1 1 
       15 34135 1 1 125 THR HG22 H  13.805  -7.529  -7.146 1.00 . A A . 425 THR HG22 1 1 
       15 34136 1 1 125 THR HG23 H  12.591  -8.476  -8.009 1.00 . A A . 425 THR HG23 1 1 
       15 34137 1 1 125 THR N    N  12.025  -6.414  -5.121 1.00 . A A . 425 THR N    1 1 
       15 34138 1 1 125 THR O    O  10.505  -8.158  -3.559 1.00 . A A . 425 THR O    1 1 
       15 34139 1 1 125 THR OG1  O  13.453  -8.692  -4.781 1.00 . A A . 425 THR OG1  1 1 
       15 34140 1 1 126 PRO C    C   8.279  -9.844  -3.458 1.00 . A A . 426 PRO C    1 1 
       15 34141 1 1 126 PRO CA   C   8.014  -8.897  -4.623 1.00 . A A . 426 PRO CA   1 1 
       15 34142 1 1 126 PRO CB   C   7.103  -9.567  -5.664 1.00 . A A . 426 PRO CB   1 1 
       15 34143 1 1 126 PRO CD   C   9.030  -8.722  -6.816 1.00 . A A . 426 PRO CD   1 1 
       15 34144 1 1 126 PRO CG   C   7.944  -9.754  -6.888 1.00 . A A . 426 PRO CG   1 1 
       15 34145 1 1 126 PRO HA   H   7.528  -8.008  -4.247 1.00 . A A . 426 PRO HA   1 1 
       15 34146 1 1 126 PRO HB2  H   6.759 -10.516  -5.280 1.00 . A A . 426 PRO HB2  1 1 
       15 34147 1 1 126 PRO HB3  H   6.257  -8.928  -5.864 1.00 . A A . 426 PRO HB3  1 1 
       15 34148 1 1 126 PRO HD2  H   9.932  -9.086  -7.287 1.00 . A A . 426 PRO HD2  1 1 
       15 34149 1 1 126 PRO HD3  H   8.709  -7.798  -7.273 1.00 . A A . 426 PRO HD3  1 1 
       15 34150 1 1 126 PRO HG2  H   8.371 -10.746  -6.891 1.00 . A A . 426 PRO HG2  1 1 
       15 34151 1 1 126 PRO HG3  H   7.340  -9.603  -7.771 1.00 . A A . 426 PRO HG3  1 1 
       15 34152 1 1 126 PRO N    N   9.222  -8.555  -5.372 1.00 . A A . 426 PRO N    1 1 
       15 34153 1 1 126 PRO O    O   7.864  -9.568  -2.330 1.00 . A A . 426 PRO O    1 1 
       15 34154 1 1 127 GLU C    C  10.006 -11.336  -1.527 1.00 . A A . 427 GLU C    1 1 
       15 34155 1 1 127 GLU CA   C   9.251 -11.940  -2.705 1.00 . A A . 427 GLU CA   1 1 
       15 34156 1 1 127 GLU CB   C  10.033 -13.115  -3.284 1.00 . A A . 427 GLU CB   1 1 
       15 34157 1 1 127 GLU CD   C  10.715 -15.529  -3.028 1.00 . A A . 427 GLU CD   1 1 
       15 34158 1 1 127 GLU CG   C  10.056 -14.333  -2.377 1.00 . A A . 427 GLU CG   1 1 
       15 34159 1 1 127 GLU H    H   9.346 -11.056  -4.637 1.00 . A A . 427 GLU H    1 1 
       15 34160 1 1 127 GLU HA   H   8.296 -12.298  -2.351 1.00 . A A . 427 GLU HA   1 1 
       15 34161 1 1 127 GLU HB2  H   9.591 -13.398  -4.225 1.00 . A A . 427 GLU HB2  1 1 
       15 34162 1 1 127 GLU HB3  H  11.052 -12.801  -3.451 1.00 . A A . 427 GLU HB3  1 1 
       15 34163 1 1 127 GLU HG2  H  10.600 -14.086  -1.479 1.00 . A A . 427 GLU HG2  1 1 
       15 34164 1 1 127 GLU HG3  H   9.039 -14.594  -2.122 1.00 . A A . 427 GLU HG3  1 1 
       15 34165 1 1 127 GLU N    N   8.991 -10.932  -3.725 1.00 . A A . 427 GLU N    1 1 
       15 34166 1 1 127 GLU O    O   9.515 -11.363  -0.406 1.00 . A A . 427 GLU O    1 1 
       15 34167 1 1 127 GLU OE1  O  10.079 -16.168  -3.889 1.00 . A A . 427 GLU OE1  1 1 
       15 34168 1 1 127 GLU OE2  O  11.870 -15.847  -2.674 1.00 . A A . 427 GLU OE2  1 1 
       15 34169 1 1 128 GLU C    C  11.239  -9.102   0.022 1.00 . A A . 428 GLU C    1 1 
       15 34170 1 1 128 GLU CA   C  12.013 -10.156  -0.754 1.00 . A A . 428 GLU CA   1 1 
       15 34171 1 1 128 GLU CB   C  13.255  -9.496  -1.359 1.00 . A A . 428 GLU CB   1 1 
       15 34172 1 1 128 GLU CD   C  14.034 -11.482  -2.723 1.00 . A A . 428 GLU CD   1 1 
       15 34173 1 1 128 GLU CG   C  14.392 -10.448  -1.680 1.00 . A A . 428 GLU CG   1 1 
       15 34174 1 1 128 GLU H    H  11.475 -10.716  -2.732 1.00 . A A . 428 GLU H    1 1 
       15 34175 1 1 128 GLU HA   H  12.323 -10.940  -0.077 1.00 . A A . 428 GLU HA   1 1 
       15 34176 1 1 128 GLU HB2  H  12.968  -9.001  -2.274 1.00 . A A . 428 GLU HB2  1 1 
       15 34177 1 1 128 GLU HB3  H  13.623  -8.755  -0.665 1.00 . A A . 428 GLU HB3  1 1 
       15 34178 1 1 128 GLU HG2  H  15.228  -9.870  -2.044 1.00 . A A . 428 GLU HG2  1 1 
       15 34179 1 1 128 GLU HG3  H  14.680 -10.958  -0.772 1.00 . A A . 428 GLU HG3  1 1 
       15 34180 1 1 128 GLU N    N  11.177 -10.758  -1.800 1.00 . A A . 428 GLU N    1 1 
       15 34181 1 1 128 GLU O    O  11.352  -8.989   1.248 1.00 . A A . 428 GLU O    1 1 
       15 34182 1 1 128 GLU OE1  O  13.851 -11.104  -3.900 1.00 . A A . 428 GLU OE1  1 1 
       15 34183 1 1 128 GLU OE2  O  13.951 -12.675  -2.376 1.00 . A A . 428 GLU OE2  1 1 
       15 34184 1 1 129 LEU C    C   8.755  -7.701   0.931 1.00 . A A . 429 LEU C    1 1 
       15 34185 1 1 129 LEU CA   C   9.720  -7.225  -0.147 1.00 . A A . 429 LEU CA   1 1 
       15 34186 1 1 129 LEU CB   C   8.998  -6.502  -1.297 1.00 . A A . 429 LEU CB   1 1 
       15 34187 1 1 129 LEU CD1  C   6.924  -5.268  -0.602 1.00 . A A . 429 LEU CD1  1 1 
       15 34188 1 1 129 LEU CD2  C   9.147  -4.399   0.081 1.00 . A A . 429 LEU CD2  1 1 
       15 34189 1 1 129 LEU CG   C   8.380  -5.132  -1.002 1.00 . A A . 429 LEU CG   1 1 
       15 34190 1 1 129 LEU H    H  10.319  -8.566  -1.659 1.00 . A A . 429 LEU H    1 1 
       15 34191 1 1 129 LEU HA   H  10.436  -6.556   0.305 1.00 . A A . 429 LEU HA   1 1 
       15 34192 1 1 129 LEU HB2  H   9.707  -6.373  -2.100 1.00 . A A . 429 LEU HB2  1 1 
       15 34193 1 1 129 LEU HB3  H   8.211  -7.151  -1.650 1.00 . A A . 429 LEU HB3  1 1 
       15 34194 1 1 129 LEU HD11 H   6.370  -5.712  -1.414 1.00 . A A . 429 LEU HD11 1 1 
       15 34195 1 1 129 LEU HD12 H   6.848  -5.896   0.273 1.00 . A A . 429 LEU HD12 1 1 
       15 34196 1 1 129 LEU HD13 H   6.521  -4.292  -0.381 1.00 . A A . 429 LEU HD13 1 1 
       15 34197 1 1 129 LEU HD21 H  10.160  -4.230  -0.248 1.00 . A A . 429 LEU HD21 1 1 
       15 34198 1 1 129 LEU HD22 H   8.667  -3.451   0.277 1.00 . A A . 429 LEU HD22 1 1 
       15 34199 1 1 129 LEU HD23 H   9.153  -4.992   0.982 1.00 . A A . 429 LEU HD23 1 1 
       15 34200 1 1 129 LEU HG   H   8.426  -4.538  -1.904 1.00 . A A . 429 LEU HG   1 1 
       15 34201 1 1 129 LEU N    N  10.438  -8.348  -0.707 1.00 . A A . 429 LEU N    1 1 
       15 34202 1 1 129 LEU O    O   8.914  -7.342   2.083 1.00 . A A . 429 LEU O    1 1 
       15 34203 1 1 130 HIS C    C   7.573 -10.022   2.530 1.00 . A A . 430 HIS C    1 1 
       15 34204 1 1 130 HIS CA   C   6.858  -9.107   1.535 1.00 . A A . 430 HIS CA   1 1 
       15 34205 1 1 130 HIS CB   C   5.725  -9.896   0.871 1.00 . A A . 430 HIS CB   1 1 
       15 34206 1 1 130 HIS CD2  C   4.987 -10.210  -1.591 1.00 . A A . 430 HIS CD2  1 1 
       15 34207 1 1 130 HIS CE1  C   5.068  -8.118  -2.221 1.00 . A A . 430 HIS CE1  1 1 
       15 34208 1 1 130 HIS CG   C   5.383  -9.479  -0.525 1.00 . A A . 430 HIS CG   1 1 
       15 34209 1 1 130 HIS H    H   7.744  -8.785  -0.387 1.00 . A A . 430 HIS H    1 1 
       15 34210 1 1 130 HIS HA   H   6.426  -8.267   2.080 1.00 . A A . 430 HIS HA   1 1 
       15 34211 1 1 130 HIS HB2  H   5.991 -10.942   0.848 1.00 . A A . 430 HIS HB2  1 1 
       15 34212 1 1 130 HIS HB3  H   4.833  -9.773   1.479 1.00 . A A . 430 HIS HB3  1 1 
       15 34213 1 1 130 HIS HD1  H   5.671  -7.400  -0.409 1.00 . A A . 430 HIS HD1  1 1 
       15 34214 1 1 130 HIS HD2  H   4.844 -11.282  -1.614 1.00 . A A . 430 HIS HD2  1 1 
       15 34215 1 1 130 HIS HE1  H   5.009  -7.222  -2.814 1.00 . A A . 430 HIS HE1  1 1 
       15 34216 1 1 130 HIS HE2  H   4.268  -9.551  -3.446 1.00 . A A . 430 HIS HE2  1 1 
       15 34217 1 1 130 HIS N    N   7.812  -8.563   0.563 1.00 . A A . 430 HIS N    1 1 
       15 34218 1 1 130 HIS ND1  N   5.423  -8.174  -0.955 1.00 . A A . 430 HIS ND1  1 1 
       15 34219 1 1 130 HIS NE2  N   4.795  -9.341  -2.636 1.00 . A A . 430 HIS NE2  1 1 
       15 34220 1 1 130 HIS O    O   7.119 -10.193   3.661 1.00 . A A . 430 HIS O    1 1 
       15 34221 1 1 131 ALA C    C   9.898 -10.842   4.225 1.00 . A A . 431 ALA C    1 1 
       15 34222 1 1 131 ALA CA   C   9.467 -11.513   2.933 1.00 . A A . 431 ALA CA   1 1 
       15 34223 1 1 131 ALA CB   C  10.693 -12.000   2.190 1.00 . A A . 431 ALA CB   1 1 
       15 34224 1 1 131 ALA H    H   8.990 -10.432   1.178 1.00 . A A . 431 ALA H    1 1 
       15 34225 1 1 131 ALA HA   H   8.851 -12.369   3.161 1.00 . A A . 431 ALA HA   1 1 
       15 34226 1 1 131 ALA HB1  H  11.317 -11.152   1.947 1.00 . A A . 431 ALA HB1  1 1 
       15 34227 1 1 131 ALA HB2  H  11.242 -12.689   2.814 1.00 . A A . 431 ALA HB2  1 1 
       15 34228 1 1 131 ALA HB3  H  10.388 -12.497   1.282 1.00 . A A . 431 ALA HB3  1 1 
       15 34229 1 1 131 ALA N    N   8.688 -10.606   2.097 1.00 . A A . 431 ALA N    1 1 
       15 34230 1 1 131 ALA O    O   9.844 -11.444   5.300 1.00 . A A . 431 ALA O    1 1 
       15 34231 1 1 132 MET C    C   9.610  -8.309   6.100 1.00 . A A . 432 MET C    1 1 
       15 34232 1 1 132 MET CA   C  10.779  -8.855   5.298 1.00 . A A . 432 MET CA   1 1 
       15 34233 1 1 132 MET CB   C  11.690  -7.705   4.877 1.00 . A A . 432 MET CB   1 1 
       15 34234 1 1 132 MET CE   C  12.694  -5.977   2.486 1.00 . A A . 432 MET CE   1 1 
       15 34235 1 1 132 MET CG   C  12.958  -8.147   4.169 1.00 . A A . 432 MET CG   1 1 
       15 34236 1 1 132 MET H    H  10.230  -9.104   3.261 1.00 . A A . 432 MET H    1 1 
       15 34237 1 1 132 MET HA   H  11.335  -9.545   5.914 1.00 . A A . 432 MET HA   1 1 
       15 34238 1 1 132 MET HB2  H  11.141  -7.053   4.211 1.00 . A A . 432 MET HB2  1 1 
       15 34239 1 1 132 MET HB3  H  11.972  -7.147   5.758 1.00 . A A . 432 MET HB3  1 1 
       15 34240 1 1 132 MET HE1  H  13.096  -5.059   2.088 1.00 . A A . 432 MET HE1  1 1 
       15 34241 1 1 132 MET HE2  H  12.448  -6.646   1.675 1.00 . A A . 432 MET HE2  1 1 
       15 34242 1 1 132 MET HE3  H  11.802  -5.760   3.057 1.00 . A A . 432 MET HE3  1 1 
       15 34243 1 1 132 MET HG2  H  13.569  -8.703   4.863 1.00 . A A . 432 MET HG2  1 1 
       15 34244 1 1 132 MET HG3  H  12.689  -8.781   3.337 1.00 . A A . 432 MET HG3  1 1 
       15 34245 1 1 132 MET N    N  10.299  -9.580   4.128 1.00 . A A . 432 MET N    1 1 
       15 34246 1 1 132 MET O    O   9.780  -7.775   7.196 1.00 . A A . 432 MET O    1 1 
       15 34247 1 1 132 MET SD   S  13.911  -6.748   3.547 1.00 . A A . 432 MET SD   1 1 
       15 34248 1 1 133 LEU C    C   6.523  -8.969   6.982 1.00 . A A . 433 LEU C    1 1 
       15 34249 1 1 133 LEU CA   C   7.217  -7.911   6.143 1.00 . A A . 433 LEU CA   1 1 
       15 34250 1 1 133 LEU CB   C   6.300  -7.394   5.047 1.00 . A A . 433 LEU CB   1 1 
       15 34251 1 1 133 LEU CD1  C   6.051  -6.051   2.966 1.00 . A A . 433 LEU CD1  1 1 
       15 34252 1 1 133 LEU CD2  C   7.965  -5.606   4.513 1.00 . A A . 433 LEU CD2  1 1 
       15 34253 1 1 133 LEU CG   C   7.035  -6.662   3.934 1.00 . A A . 433 LEU CG   1 1 
       15 34254 1 1 133 LEU H    H   8.336  -8.992   4.722 1.00 . A A . 433 LEU H    1 1 
       15 34255 1 1 133 LEU HA   H   7.495  -7.075   6.770 1.00 . A A . 433 LEU HA   1 1 
       15 34256 1 1 133 LEU HB2  H   5.764  -8.230   4.618 1.00 . A A . 433 LEU HB2  1 1 
       15 34257 1 1 133 LEU HB3  H   5.590  -6.706   5.486 1.00 . A A . 433 LEU HB3  1 1 
       15 34258 1 1 133 LEU HD11 H   6.585  -5.498   2.208 1.00 . A A . 433 LEU HD11 1 1 
       15 34259 1 1 133 LEU HD12 H   5.469  -6.833   2.500 1.00 . A A . 433 LEU HD12 1 1 
       15 34260 1 1 133 LEU HD13 H   5.391  -5.386   3.502 1.00 . A A . 433 LEU HD13 1 1 
       15 34261 1 1 133 LEU HD21 H   8.775  -6.095   5.036 1.00 . A A . 433 LEU HD21 1 1 
       15 34262 1 1 133 LEU HD22 H   8.366  -4.998   3.715 1.00 . A A . 433 LEU HD22 1 1 
       15 34263 1 1 133 LEU HD23 H   7.420  -4.983   5.206 1.00 . A A . 433 LEU HD23 1 1 
       15 34264 1 1 133 LEU HG   H   7.645  -7.377   3.383 1.00 . A A . 433 LEU HG   1 1 
       15 34265 1 1 133 LEU N    N   8.417  -8.469   5.550 1.00 . A A . 433 LEU N    1 1 
       15 34266 1 1 133 LEU O    O   5.479  -8.729   7.576 1.00 . A A . 433 LEU O    1 1 
       15 34267 1 1 134 ASP C    C   5.182 -11.556   7.445 1.00 . A A . 434 ASP C    1 1 
       15 34268 1 1 134 ASP CA   C   6.645 -11.302   7.766 1.00 . A A . 434 ASP CA   1 1 
       15 34269 1 1 134 ASP CB   C   6.831 -11.095   9.273 1.00 . A A . 434 ASP CB   1 1 
       15 34270 1 1 134 ASP CG   C   8.289 -11.023   9.678 1.00 . A A . 434 ASP CG   1 1 
       15 34271 1 1 134 ASP H    H   7.977 -10.252   6.503 1.00 . A A . 434 ASP H    1 1 
       15 34272 1 1 134 ASP HA   H   7.220 -12.162   7.458 1.00 . A A . 434 ASP HA   1 1 
       15 34273 1 1 134 ASP HB2  H   6.352 -10.173   9.564 1.00 . A A . 434 ASP HB2  1 1 
       15 34274 1 1 134 ASP HB3  H   6.370 -11.917   9.802 1.00 . A A . 434 ASP HB3  1 1 
       15 34275 1 1 134 ASP N    N   7.145 -10.153   7.011 1.00 . A A . 434 ASP N    1 1 
       15 34276 1 1 134 ASP O    O   4.384 -11.858   8.332 1.00 . A A . 434 ASP O    1 1 
       15 34277 1 1 134 ASP OD1  O   8.934 -12.086   9.793 1.00 . A A . 434 ASP OD1  1 1 
       15 34278 1 1 134 ASP OD2  O   8.797  -9.903   9.891 1.00 . A A . 434 ASP OD2  1 1 
       15 34279 1 1 135 VAL C    C   2.681 -12.650   6.174 1.00 . A A . 435 VAL C    1 1 
       15 34280 1 1 135 VAL CA   C   3.486 -11.457   5.685 1.00 . A A . 435 VAL CA   1 1 
       15 34281 1 1 135 VAL CB   C   3.444 -11.377   4.148 1.00 . A A . 435 VAL CB   1 1 
       15 34282 1 1 135 VAL CG1  C   2.047 -11.634   3.604 1.00 . A A . 435 VAL CG1  1 1 
       15 34283 1 1 135 VAL CG2  C   3.937 -10.016   3.711 1.00 . A A . 435 VAL CG2  1 1 
       15 34284 1 1 135 VAL H    H   5.589 -11.384   5.506 1.00 . A A . 435 VAL H    1 1 
       15 34285 1 1 135 VAL HA   H   3.019 -10.561   6.067 1.00 . A A . 435 VAL HA   1 1 
       15 34286 1 1 135 VAL HB   H   4.110 -12.125   3.746 1.00 . A A . 435 VAL HB   1 1 
       15 34287 1 1 135 VAL HG11 H   2.058 -11.565   2.522 1.00 . A A . 435 VAL HG11 1 1 
       15 34288 1 1 135 VAL HG12 H   1.720 -12.620   3.896 1.00 . A A . 435 VAL HG12 1 1 
       15 34289 1 1 135 VAL HG13 H   1.364 -10.897   3.999 1.00 . A A . 435 VAL HG13 1 1 
       15 34290 1 1 135 VAL HG21 H   3.384  -9.247   4.233 1.00 . A A . 435 VAL HG21 1 1 
       15 34291 1 1 135 VAL HG22 H   4.988  -9.921   3.943 1.00 . A A . 435 VAL HG22 1 1 
       15 34292 1 1 135 VAL HG23 H   3.790  -9.904   2.649 1.00 . A A . 435 VAL HG23 1 1 
       15 34293 1 1 135 VAL N    N   4.864 -11.456   6.161 1.00 . A A . 435 VAL N    1 1 
       15 34294 1 1 135 VAL O    O   3.100 -13.802   6.049 1.00 . A A . 435 VAL O    1 1 
       15 34295 1 1 136 LYS C    C  -0.586 -13.373   6.206 1.00 . A A . 436 LYS C    1 1 
       15 34296 1 1 136 LYS CA   C   0.574 -13.343   7.194 1.00 . A A . 436 LYS CA   1 1 
       15 34297 1 1 136 LYS CB   C   0.062 -12.989   8.592 1.00 . A A . 436 LYS CB   1 1 
       15 34298 1 1 136 LYS CD   C   0.602 -12.025  10.849 1.00 . A A . 436 LYS CD   1 1 
       15 34299 1 1 136 LYS CE   C   1.700 -11.444  11.728 1.00 . A A . 436 LYS CE   1 1 
       15 34300 1 1 136 LYS CG   C   1.166 -12.625   9.572 1.00 . A A . 436 LYS CG   1 1 
       15 34301 1 1 136 LYS H    H   1.302 -11.388   6.882 1.00 . A A . 436 LYS H    1 1 
       15 34302 1 1 136 LYS HA   H   1.064 -14.306   7.213 1.00 . A A . 436 LYS HA   1 1 
       15 34303 1 1 136 LYS HB2  H  -0.612 -12.147   8.514 1.00 . A A . 436 LYS HB2  1 1 
       15 34304 1 1 136 LYS HB3  H  -0.479 -13.834   8.990 1.00 . A A . 436 LYS HB3  1 1 
       15 34305 1 1 136 LYS HD2  H  -0.090 -11.238  10.589 1.00 . A A . 436 LYS HD2  1 1 
       15 34306 1 1 136 LYS HD3  H   0.083 -12.796  11.399 1.00 . A A . 436 LYS HD3  1 1 
       15 34307 1 1 136 LYS HE2  H   2.231 -10.688  11.169 1.00 . A A . 436 LYS HE2  1 1 
       15 34308 1 1 136 LYS HE3  H   1.242 -10.992  12.597 1.00 . A A . 436 LYS HE3  1 1 
       15 34309 1 1 136 LYS HG2  H   1.721 -13.517   9.820 1.00 . A A . 436 LYS HG2  1 1 
       15 34310 1 1 136 LYS HG3  H   1.825 -11.906   9.104 1.00 . A A . 436 LYS HG3  1 1 
       15 34311 1 1 136 LYS HZ1  H   2.171 -13.223  12.712 1.00 . A A . 436 LYS HZ1  1 1 
       15 34312 1 1 136 LYS HZ2  H   3.395 -12.050  12.788 1.00 . A A . 436 LYS HZ2  1 1 
       15 34313 1 1 136 LYS HZ3  H   3.136 -12.914  11.350 1.00 . A A . 436 LYS HZ3  1 1 
       15 34314 1 1 136 LYS N    N   1.525 -12.340   6.751 1.00 . A A . 436 LYS N    1 1 
       15 34315 1 1 136 LYS NZ   N   2.666 -12.479  12.175 1.00 . A A . 436 LYS NZ   1 1 
       15 34316 1 1 136 LYS O    O  -1.559 -12.632   6.358 1.00 . A A . 436 LYS O    1 1 
       15 34317 1 1 137 PRO C    C  -2.765 -14.886   4.381 1.00 . A A . 437 PRO C    1 1 
       15 34318 1 1 137 PRO CA   C  -1.451 -14.190   4.066 1.00 . A A . 437 PRO CA   1 1 
       15 34319 1 1 137 PRO CB   C  -0.711 -14.917   2.953 1.00 . A A . 437 PRO CB   1 1 
       15 34320 1 1 137 PRO CD   C   0.555 -15.228   4.968 1.00 . A A . 437 PRO CD   1 1 
       15 34321 1 1 137 PRO CG   C   0.179 -15.878   3.662 1.00 . A A . 437 PRO CG   1 1 
       15 34322 1 1 137 PRO HA   H  -1.656 -13.182   3.768 1.00 . A A . 437 PRO HA   1 1 
       15 34323 1 1 137 PRO HB2  H  -1.424 -15.426   2.321 1.00 . A A . 437 PRO HB2  1 1 
       15 34324 1 1 137 PRO HB3  H  -0.143 -14.207   2.371 1.00 . A A . 437 PRO HB3  1 1 
       15 34325 1 1 137 PRO HD2  H   0.543 -15.954   5.767 1.00 . A A . 437 PRO HD2  1 1 
       15 34326 1 1 137 PRO HD3  H   1.529 -14.766   4.892 1.00 . A A . 437 PRO HD3  1 1 
       15 34327 1 1 137 PRO HG2  H  -0.354 -16.800   3.847 1.00 . A A . 437 PRO HG2  1 1 
       15 34328 1 1 137 PRO HG3  H   1.061 -16.066   3.070 1.00 . A A . 437 PRO HG3  1 1 
       15 34329 1 1 137 PRO N    N  -0.494 -14.210   5.166 1.00 . A A . 437 PRO N    1 1 
       15 34330 1 1 137 PRO O    O  -3.718 -14.818   3.602 1.00 . A A . 437 PRO O    1 1 
       15 34331 1 1 138 ASP C    C  -4.862 -15.113   6.705 1.00 . A A . 438 ASP C    1 1 
       15 34332 1 1 138 ASP CA   C  -4.056 -16.169   5.970 1.00 . A A . 438 ASP CA   1 1 
       15 34333 1 1 138 ASP CB   C  -3.788 -17.376   6.876 1.00 . A A . 438 ASP CB   1 1 
       15 34334 1 1 138 ASP CG   C  -5.014 -18.260   7.054 1.00 . A A . 438 ASP CG   1 1 
       15 34335 1 1 138 ASP H    H  -2.016 -15.581   6.081 1.00 . A A . 438 ASP H    1 1 
       15 34336 1 1 138 ASP HA   H  -4.607 -16.486   5.095 1.00 . A A . 438 ASP HA   1 1 
       15 34337 1 1 138 ASP HB2  H  -2.998 -17.973   6.447 1.00 . A A . 438 ASP HB2  1 1 
       15 34338 1 1 138 ASP HB3  H  -3.478 -17.025   7.849 1.00 . A A . 438 ASP HB3  1 1 
       15 34339 1 1 138 ASP N    N  -2.818 -15.543   5.520 1.00 . A A . 438 ASP N    1 1 
       15 34340 1 1 138 ASP O    O  -5.033 -15.158   7.926 1.00 . A A . 438 ASP O    1 1 
       15 34341 1 1 138 ASP OD1  O  -5.979 -17.818   7.716 1.00 . A A . 438 ASP OD1  1 1 
       15 34342 1 1 138 ASP OD2  O  -5.029 -19.391   6.530 1.00 . A A . 438 ASP OD2  1 1 
       15 34343 1 1 139 ALA C    C  -7.425 -13.175   6.742 1.00 . A A . 439 ALA C    1 1 
       15 34344 1 1 139 ALA CA   C  -5.941 -12.957   6.498 1.00 . A A . 439 ALA CA   1 1 
       15 34345 1 1 139 ALA CB   C  -5.730 -11.778   5.567 1.00 . A A . 439 ALA CB   1 1 
       15 34346 1 1 139 ALA H    H  -5.209 -14.205   4.969 1.00 . A A . 439 ALA H    1 1 
       15 34347 1 1 139 ALA HA   H  -5.457 -12.733   7.434 1.00 . A A . 439 ALA HA   1 1 
       15 34348 1 1 139 ALA HB1  H  -6.149 -10.887   6.012 1.00 . A A . 439 ALA HB1  1 1 
       15 34349 1 1 139 ALA HB2  H  -4.673 -11.634   5.399 1.00 . A A . 439 ALA HB2  1 1 
       15 34350 1 1 139 ALA HB3  H  -6.223 -11.973   4.621 1.00 . A A . 439 ALA HB3  1 1 
       15 34351 1 1 139 ALA N    N  -5.310 -14.133   5.943 1.00 . A A . 439 ALA N    1 1 
       15 34352 1 1 139 ALA O    O  -8.231 -13.096   5.817 1.00 . A A . 439 ALA O    1 1 
       15 34353 1 1 140 ASP C    C  -9.423 -12.760   9.631 1.00 . A A . 440 ASP C    1 1 
       15 34354 1 1 140 ASP CA   C  -9.171 -13.575   8.378 1.00 . A A . 440 ASP CA   1 1 
       15 34355 1 1 140 ASP CB   C  -9.573 -15.032   8.617 1.00 . A A . 440 ASP CB   1 1 
       15 34356 1 1 140 ASP CG   C -11.007 -15.156   9.105 1.00 . A A . 440 ASP CG   1 1 
       15 34357 1 1 140 ASP H    H  -7.077 -13.588   8.659 1.00 . A A . 440 ASP H    1 1 
       15 34358 1 1 140 ASP HA   H  -9.774 -13.171   7.576 1.00 . A A . 440 ASP HA   1 1 
       15 34359 1 1 140 ASP HB2  H  -9.476 -15.583   7.694 1.00 . A A . 440 ASP HB2  1 1 
       15 34360 1 1 140 ASP HB3  H  -8.919 -15.463   9.362 1.00 . A A . 440 ASP HB3  1 1 
       15 34361 1 1 140 ASP N    N  -7.775 -13.458   7.984 1.00 . A A . 440 ASP N    1 1 
       15 34362 1 1 140 ASP O    O -10.204 -11.787   9.567 1.00 . A A . 440 ASP O    1 1 
       15 34363 1 1 140 ASP OXT  O  -8.810 -13.073  10.669 1.00 . A A . 440 ASP OXT  1 1 
       15 34364 1 1 140 ASP OD1  O -11.937 -15.049   8.277 1.00 . A A . 440 ASP OD1  1 1 
       15 34365 1 1 140 ASP OD2  O -11.214 -15.361  10.322 1.00 . A A . 440 ASP OD2  1 1 
       16 34366 1 1   1 LYS C    C  18.309   0.782  -5.797 1.00 . A A . 301 LYS C    1 1 
       16 34367 1 1   1 LYS CA   C  18.305  -0.586  -6.456 1.00 . A A . 301 LYS CA   1 1 
       16 34368 1 1   1 LYS CB   C  16.906  -1.211  -6.326 1.00 . A A . 301 LYS CB   1 1 
       16 34369 1 1   1 LYS CD   C  17.297  -3.701  -6.403 1.00 . A A . 301 LYS CD   1 1 
       16 34370 1 1   1 LYS CE   C  17.105  -4.968  -7.216 1.00 . A A . 301 LYS CE   1 1 
       16 34371 1 1   1 LYS CG   C  16.719  -2.495  -7.122 1.00 . A A . 301 LYS CG   1 1 
       16 34372 1 1   1 LYS H1   H  20.287  -1.025  -6.015 1.00 . A A . 301 LYS H1   1 1 
       16 34373 1 1   1 LYS H2   H  19.322  -2.393  -6.263 1.00 . A A . 301 LYS H2   1 1 
       16 34374 1 1   1 LYS H3   H  19.194  -1.510  -4.815 1.00 . A A . 301 LYS H3   1 1 
       16 34375 1 1   1 LYS HA   H  18.540  -0.462  -7.505 1.00 . A A . 301 LYS HA   1 1 
       16 34376 1 1   1 LYS HB2  H  16.717  -1.431  -5.286 1.00 . A A . 301 LYS HB2  1 1 
       16 34377 1 1   1 LYS HB3  H  16.169  -0.493  -6.667 1.00 . A A . 301 LYS HB3  1 1 
       16 34378 1 1   1 LYS HD2  H  18.353  -3.540  -6.244 1.00 . A A . 301 LYS HD2  1 1 
       16 34379 1 1   1 LYS HD3  H  16.800  -3.814  -5.451 1.00 . A A . 301 LYS HD3  1 1 
       16 34380 1 1   1 LYS HE2  H  16.051  -5.094  -7.420 1.00 . A A . 301 LYS HE2  1 1 
       16 34381 1 1   1 LYS HE3  H  17.641  -4.865  -8.148 1.00 . A A . 301 LYS HE3  1 1 
       16 34382 1 1   1 LYS HG2  H  15.663  -2.658  -7.278 1.00 . A A . 301 LYS HG2  1 1 
       16 34383 1 1   1 LYS HG3  H  17.212  -2.388  -8.077 1.00 . A A . 301 LYS HG3  1 1 
       16 34384 1 1   1 LYS HZ1  H  16.998  -6.369  -5.679 1.00 . A A . 301 LYS HZ1  1 1 
       16 34385 1 1   1 LYS HZ2  H  18.579  -6.014  -6.171 1.00 . A A . 301 LYS HZ2  1 1 
       16 34386 1 1   1 LYS HZ3  H  17.592  -6.995  -7.141 1.00 . A A . 301 LYS HZ3  1 1 
       16 34387 1 1   1 LYS N    N  19.346  -1.442  -5.850 1.00 . A A . 301 LYS N    1 1 
       16 34388 1 1   1 LYS NZ   N  17.604  -6.169  -6.503 1.00 . A A . 301 LYS NZ   1 1 
       16 34389 1 1   1 LYS O    O  17.624   0.995  -4.796 1.00 . A A . 301 LYS O    1 1 
       16 34390 1 1   2 GLY C    C  17.829   3.824  -5.990 1.00 . A A . 302 GLY C    1 1 
       16 34391 1 1   2 GLY CA   C  19.145   3.069  -5.859 1.00 . A A . 302 GLY CA   1 1 
       16 34392 1 1   2 GLY H    H  19.732   1.409  -7.050 1.00 . A A . 302 GLY H    1 1 
       16 34393 1 1   2 GLY HA2  H  19.404   3.034  -4.810 1.00 . A A . 302 GLY HA2  1 1 
       16 34394 1 1   2 GLY HA3  H  19.914   3.608  -6.392 1.00 . A A . 302 GLY HA3  1 1 
       16 34395 1 1   2 GLY N    N  19.102   1.697  -6.354 1.00 . A A . 302 GLY N    1 1 
       16 34396 1 1   2 GLY O    O  17.797   5.054  -5.930 1.00 . A A . 302 GLY O    1 1 
       16 34397 1 1   3 THR C    C  15.062   3.589  -4.547 1.00 . A A . 303 THR C    1 1 
       16 34398 1 1   3 THR CA   C  15.416   3.593  -6.032 1.00 . A A . 303 THR CA   1 1 
       16 34399 1 1   3 THR CB   C  14.410   2.740  -6.823 1.00 . A A . 303 THR CB   1 1 
       16 34400 1 1   3 THR CG2  C  14.346   3.166  -8.281 1.00 . A A . 303 THR CG2  1 1 
       16 34401 1 1   3 THR H    H  16.871   2.149  -6.448 1.00 . A A . 303 THR H    1 1 
       16 34402 1 1   3 THR HA   H  15.385   4.607  -6.407 1.00 . A A . 303 THR HA   1 1 
       16 34403 1 1   3 THR HB   H  13.431   2.872  -6.383 1.00 . A A . 303 THR HB   1 1 
       16 34404 1 1   3 THR HG1  H  14.121   0.887  -6.198 1.00 . A A . 303 THR HG1  1 1 
       16 34405 1 1   3 THR HG21 H  13.628   2.551  -8.803 1.00 . A A . 303 THR HG21 1 1 
       16 34406 1 1   3 THR HG22 H  15.320   3.048  -8.734 1.00 . A A . 303 THR HG22 1 1 
       16 34407 1 1   3 THR HG23 H  14.043   4.200  -8.339 1.00 . A A . 303 THR HG23 1 1 
       16 34408 1 1   3 THR N    N  16.756   3.086  -6.198 1.00 . A A . 303 THR N    1 1 
       16 34409 1 1   3 THR O    O  15.955   3.517  -3.696 1.00 . A A . 303 THR O    1 1 
       16 34410 1 1   3 THR OG1  O  14.776   1.356  -6.733 1.00 . A A . 303 THR OG1  1 1 
       16 34411 1 1   4 PHE C    C  13.807   2.436  -2.054 1.00 . A A . 304 PHE C    1 1 
       16 34412 1 1   4 PHE CA   C  13.350   3.685  -2.825 1.00 . A A . 304 PHE CA   1 1 
       16 34413 1 1   4 PHE CB   C  11.833   3.838  -2.743 1.00 . A A . 304 PHE CB   1 1 
       16 34414 1 1   4 PHE CD1  C  11.971   5.681  -1.064 1.00 . A A . 304 PHE CD1  1 1 
       16 34415 1 1   4 PHE CD2  C  10.370   3.955  -0.705 1.00 . A A . 304 PHE CD2  1 1 
       16 34416 1 1   4 PHE CE1  C  11.565   6.308   0.093 1.00 . A A . 304 PHE CE1  1 1 
       16 34417 1 1   4 PHE CE2  C   9.958   4.579   0.457 1.00 . A A . 304 PHE CE2  1 1 
       16 34418 1 1   4 PHE CG   C  11.381   4.500  -1.477 1.00 . A A . 304 PHE CG   1 1 
       16 34419 1 1   4 PHE CZ   C  10.558   5.757   0.854 1.00 . A A . 304 PHE CZ   1 1 
       16 34420 1 1   4 PHE H    H  13.110   3.681  -4.937 1.00 . A A . 304 PHE H    1 1 
       16 34421 1 1   4 PHE HA   H  13.807   4.547  -2.367 1.00 . A A . 304 PHE HA   1 1 
       16 34422 1 1   4 PHE HB2  H  11.490   4.436  -3.575 1.00 . A A . 304 PHE HB2  1 1 
       16 34423 1 1   4 PHE HB3  H  11.376   2.861  -2.793 1.00 . A A . 304 PHE HB3  1 1 
       16 34424 1 1   4 PHE HD1  H  12.761   6.115  -1.658 1.00 . A A . 304 PHE HD1  1 1 
       16 34425 1 1   4 PHE HD2  H   9.902   3.034  -1.019 1.00 . A A . 304 PHE HD2  1 1 
       16 34426 1 1   4 PHE HE1  H  12.039   7.228   0.403 1.00 . A A . 304 PHE HE1  1 1 
       16 34427 1 1   4 PHE HE2  H   9.171   4.146   1.060 1.00 . A A . 304 PHE HE2  1 1 
       16 34428 1 1   4 PHE HZ   H  10.236   6.248   1.760 1.00 . A A . 304 PHE HZ   1 1 
       16 34429 1 1   4 PHE N    N  13.780   3.651  -4.222 1.00 . A A . 304 PHE N    1 1 
       16 34430 1 1   4 PHE O    O  13.773   2.409  -0.824 1.00 . A A . 304 PHE O    1 1 
       16 34431 1 1   5 LYS C    C  15.926   0.453  -1.276 1.00 . A A . 305 LYS C    1 1 
       16 34432 1 1   5 LYS CA   C  14.735   0.181  -2.189 1.00 . A A . 305 LYS CA   1 1 
       16 34433 1 1   5 LYS CB   C  15.133  -0.775  -3.322 1.00 . A A . 305 LYS CB   1 1 
       16 34434 1 1   5 LYS CD   C  16.426  -2.685  -2.285 1.00 . A A . 305 LYS CD   1 1 
       16 34435 1 1   5 LYS CE   C  16.487  -4.201  -2.161 1.00 . A A . 305 LYS CE   1 1 
       16 34436 1 1   5 LYS CG   C  15.136  -2.253  -2.959 1.00 . A A . 305 LYS CG   1 1 
       16 34437 1 1   5 LYS H    H  14.283   1.519  -3.758 1.00 . A A . 305 LYS H    1 1 
       16 34438 1 1   5 LYS HA   H  13.931  -0.257  -1.606 1.00 . A A . 305 LYS HA   1 1 
       16 34439 1 1   5 LYS HB2  H  14.446  -0.638  -4.143 1.00 . A A . 305 LYS HB2  1 1 
       16 34440 1 1   5 LYS HB3  H  16.127  -0.509  -3.658 1.00 . A A . 305 LYS HB3  1 1 
       16 34441 1 1   5 LYS HD2  H  17.262  -2.340  -2.875 1.00 . A A . 305 LYS HD2  1 1 
       16 34442 1 1   5 LYS HD3  H  16.470  -2.245  -1.300 1.00 . A A . 305 LYS HD3  1 1 
       16 34443 1 1   5 LYS HE2  H  15.714  -4.523  -1.479 1.00 . A A . 305 LYS HE2  1 1 
       16 34444 1 1   5 LYS HE3  H  16.304  -4.635  -3.134 1.00 . A A . 305 LYS HE3  1 1 
       16 34445 1 1   5 LYS HG2  H  14.315  -2.446  -2.286 1.00 . A A . 305 LYS HG2  1 1 
       16 34446 1 1   5 LYS HG3  H  15.002  -2.834  -3.862 1.00 . A A . 305 LYS HG3  1 1 
       16 34447 1 1   5 LYS HZ1  H  18.583  -4.216  -2.171 1.00 . A A . 305 LYS HZ1  1 1 
       16 34448 1 1   5 LYS HZ2  H  17.882  -5.710  -1.796 1.00 . A A . 305 LYS HZ2  1 1 
       16 34449 1 1   5 LYS HZ3  H  17.902  -4.475  -0.640 1.00 . A A . 305 LYS HZ3  1 1 
       16 34450 1 1   5 LYS N    N  14.261   1.425  -2.785 1.00 . A A . 305 LYS N    1 1 
       16 34451 1 1   5 LYS NZ   N  17.802  -4.683  -1.658 1.00 . A A . 305 LYS NZ   1 1 
       16 34452 1 1   5 LYS O    O  15.838   0.292  -0.064 1.00 . A A . 305 LYS O    1 1 
       16 34453 1 1   6 ASP C    C  18.154   2.606  -0.487 1.00 . A A . 306 ASP C    1 1 
       16 34454 1 1   6 ASP CA   C  18.223   1.219  -1.085 1.00 . A A . 306 ASP CA   1 1 
       16 34455 1 1   6 ASP CB   C  19.478   1.056  -1.948 1.00 . A A . 306 ASP CB   1 1 
       16 34456 1 1   6 ASP CG   C  19.762  -0.399  -2.277 1.00 . A A . 306 ASP CG   1 1 
       16 34457 1 1   6 ASP H    H  17.011   1.108  -2.823 1.00 . A A . 306 ASP H    1 1 
       16 34458 1 1   6 ASP HA   H  18.264   0.514  -0.269 1.00 . A A . 306 ASP HA   1 1 
       16 34459 1 1   6 ASP HB2  H  19.345   1.595  -2.873 1.00 . A A . 306 ASP HB2  1 1 
       16 34460 1 1   6 ASP HB3  H  20.329   1.460  -1.419 1.00 . A A . 306 ASP HB3  1 1 
       16 34461 1 1   6 ASP N    N  17.014   0.937  -1.853 1.00 . A A . 306 ASP N    1 1 
       16 34462 1 1   6 ASP O    O  18.973   2.981   0.354 1.00 . A A . 306 ASP O    1 1 
       16 34463 1 1   6 ASP OD1  O  19.261  -0.890  -3.308 1.00 . A A . 306 ASP OD1  1 1 
       16 34464 1 1   6 ASP OD2  O  20.490  -1.062  -1.508 1.00 . A A . 306 ASP OD2  1 1 
       16 34465 1 1   7 TYR C    C  16.490   4.532   1.099 1.00 . A A . 307 TYR C    1 1 
       16 34466 1 1   7 TYR CA   C  16.907   4.674  -0.361 1.00 . A A . 307 TYR CA   1 1 
       16 34467 1 1   7 TYR CB   C  15.810   5.365  -1.158 1.00 . A A . 307 TYR CB   1 1 
       16 34468 1 1   7 TYR CD1  C  14.959   7.383   0.089 1.00 . A A . 307 TYR CD1  1 1 
       16 34469 1 1   7 TYR CD2  C  16.420   7.740  -1.759 1.00 . A A . 307 TYR CD2  1 1 
       16 34470 1 1   7 TYR CE1  C  14.876   8.746   0.293 1.00 . A A . 307 TYR CE1  1 1 
       16 34471 1 1   7 TYR CE2  C  16.343   9.105  -1.562 1.00 . A A . 307 TYR CE2  1 1 
       16 34472 1 1   7 TYR CG   C  15.729   6.858  -0.936 1.00 . A A . 307 TYR CG   1 1 
       16 34473 1 1   7 TYR CZ   C  15.570   9.602  -0.534 1.00 . A A . 307 TYR CZ   1 1 
       16 34474 1 1   7 TYR H    H  16.555   3.008  -1.605 1.00 . A A . 307 TYR H    1 1 
       16 34475 1 1   7 TYR HA   H  17.817   5.252  -0.421 1.00 . A A . 307 TYR HA   1 1 
       16 34476 1 1   7 TYR HB2  H  15.979   5.193  -2.209 1.00 . A A . 307 TYR HB2  1 1 
       16 34477 1 1   7 TYR HB3  H  14.860   4.935  -0.877 1.00 . A A . 307 TYR HB3  1 1 
       16 34478 1 1   7 TYR HD1  H  14.415   6.710   0.736 1.00 . A A . 307 TYR HD1  1 1 
       16 34479 1 1   7 TYR HD2  H  17.025   7.345  -2.563 1.00 . A A . 307 TYR HD2  1 1 
       16 34480 1 1   7 TYR HE1  H  14.275   9.134   1.102 1.00 . A A . 307 TYR HE1  1 1 
       16 34481 1 1   7 TYR HE2  H  16.887   9.774  -2.212 1.00 . A A . 307 TYR HE2  1 1 
       16 34482 1 1   7 TYR HH   H  15.381  11.407  -1.188 1.00 . A A . 307 TYR HH   1 1 
       16 34483 1 1   7 TYR N    N  17.158   3.360  -0.914 1.00 . A A . 307 TYR N    1 1 
       16 34484 1 1   7 TYR O    O  17.052   5.169   1.983 1.00 . A A . 307 TYR O    1 1 
       16 34485 1 1   7 TYR OH   O  15.491  10.962  -0.334 1.00 . A A . 307 TYR OH   1 1 
       16 34486 1 1   8 VAL C    C  16.084   2.520   3.415 1.00 . A A . 308 VAL C    1 1 
       16 34487 1 1   8 VAL CA   C  15.060   3.389   2.702 1.00 . A A . 308 VAL CA   1 1 
       16 34488 1 1   8 VAL CB   C  13.699   2.669   2.707 1.00 . A A . 308 VAL CB   1 1 
       16 34489 1 1   8 VAL CG1  C  13.206   2.400   4.125 1.00 . A A . 308 VAL CG1  1 1 
       16 34490 1 1   8 VAL CG2  C  12.673   3.464   1.932 1.00 . A A . 308 VAL CG2  1 1 
       16 34491 1 1   8 VAL H    H  15.070   3.216   0.591 1.00 . A A . 308 VAL H    1 1 
       16 34492 1 1   8 VAL HA   H  14.958   4.327   3.229 1.00 . A A . 308 VAL HA   1 1 
       16 34493 1 1   8 VAL HB   H  13.830   1.726   2.212 1.00 . A A . 308 VAL HB   1 1 
       16 34494 1 1   8 VAL HG11 H  13.885   1.722   4.620 1.00 . A A . 308 VAL HG11 1 1 
       16 34495 1 1   8 VAL HG12 H  13.160   3.330   4.672 1.00 . A A . 308 VAL HG12 1 1 
       16 34496 1 1   8 VAL HG13 H  12.217   1.957   4.086 1.00 . A A . 308 VAL HG13 1 1 
       16 34497 1 1   8 VAL HG21 H  11.724   2.950   1.961 1.00 . A A . 308 VAL HG21 1 1 
       16 34498 1 1   8 VAL HG22 H  12.565   4.444   2.374 1.00 . A A . 308 VAL HG22 1 1 
       16 34499 1 1   8 VAL HG23 H  12.996   3.565   0.905 1.00 . A A . 308 VAL HG23 1 1 
       16 34500 1 1   8 VAL N    N  15.507   3.674   1.345 1.00 . A A . 308 VAL N    1 1 
       16 34501 1 1   8 VAL O    O  16.323   2.681   4.604 1.00 . A A . 308 VAL O    1 1 
       16 34502 1 1   9 ARG C    C  18.814   1.457   3.949 1.00 . A A . 309 ARG C    1 1 
       16 34503 1 1   9 ARG CA   C  17.706   0.708   3.210 1.00 . A A . 309 ARG CA   1 1 
       16 34504 1 1   9 ARG CB   C  18.305  -0.124   2.081 1.00 . A A . 309 ARG CB   1 1 
       16 34505 1 1   9 ARG CD   C  17.620  -2.482   2.694 1.00 . A A . 309 ARG CD   1 1 
       16 34506 1 1   9 ARG CG   C  17.472  -1.337   1.699 1.00 . A A . 309 ARG CG   1 1 
       16 34507 1 1   9 ARG CZ   C  16.825  -3.029   4.964 1.00 . A A . 309 ARG CZ   1 1 
       16 34508 1 1   9 ARG H    H  16.397   1.487   1.736 1.00 . A A . 309 ARG H    1 1 
       16 34509 1 1   9 ARG HA   H  17.218   0.044   3.907 1.00 . A A . 309 ARG HA   1 1 
       16 34510 1 1   9 ARG HB2  H  18.396   0.510   1.205 1.00 . A A . 309 ARG HB2  1 1 
       16 34511 1 1   9 ARG HB3  H  19.288  -0.461   2.374 1.00 . A A . 309 ARG HB3  1 1 
       16 34512 1 1   9 ARG HD2  H  17.017  -3.311   2.354 1.00 . A A . 309 ARG HD2  1 1 
       16 34513 1 1   9 ARG HD3  H  18.658  -2.786   2.715 1.00 . A A . 309 ARG HD3  1 1 
       16 34514 1 1   9 ARG HE   H  17.235  -1.185   4.307 1.00 . A A . 309 ARG HE   1 1 
       16 34515 1 1   9 ARG HG2  H  16.433  -1.044   1.657 1.00 . A A . 309 ARG HG2  1 1 
       16 34516 1 1   9 ARG HG3  H  17.788  -1.675   0.721 1.00 . A A . 309 ARG HG3  1 1 
       16 34517 1 1   9 ARG HH11 H  16.936  -4.610   3.700 1.00 . A A . 309 ARG HH11 1 1 
       16 34518 1 1   9 ARG HH12 H  16.430  -4.985   5.323 1.00 . A A . 309 ARG HH12 1 1 
       16 34519 1 1   9 ARG HH21 H  16.588  -1.681   6.469 1.00 . A A . 309 ARG HH21 1 1 
       16 34520 1 1   9 ARG HH22 H  16.251  -3.338   6.881 1.00 . A A . 309 ARG HH22 1 1 
       16 34521 1 1   9 ARG N    N  16.680   1.599   2.672 1.00 . A A . 309 ARG N    1 1 
       16 34522 1 1   9 ARG NE   N  17.204  -2.132   4.055 1.00 . A A . 309 ARG NE   1 1 
       16 34523 1 1   9 ARG NH1  N  16.726  -4.307   4.634 1.00 . A A . 309 ARG NH1  1 1 
       16 34524 1 1   9 ARG NH2  N  16.529  -2.652   6.201 1.00 . A A . 309 ARG NH2  1 1 
       16 34525 1 1   9 ARG O    O  19.302   0.992   4.978 1.00 . A A . 309 ARG O    1 1 
       16 34526 1 1  10 ASP C    C  19.697   4.303   5.154 1.00 . A A . 310 ASP C    1 1 
       16 34527 1 1  10 ASP CA   C  20.257   3.404   4.051 1.00 . A A . 310 ASP CA   1 1 
       16 34528 1 1  10 ASP CB   C  20.972   4.256   2.995 1.00 . A A . 310 ASP CB   1 1 
       16 34529 1 1  10 ASP CG   C  22.004   5.192   3.594 1.00 . A A . 310 ASP CG   1 1 
       16 34530 1 1  10 ASP H    H  18.766   2.946   2.616 1.00 . A A . 310 ASP H    1 1 
       16 34531 1 1  10 ASP HA   H  20.969   2.719   4.489 1.00 . A A . 310 ASP HA   1 1 
       16 34532 1 1  10 ASP HB2  H  21.472   3.604   2.295 1.00 . A A . 310 ASP HB2  1 1 
       16 34533 1 1  10 ASP HB3  H  20.240   4.849   2.465 1.00 . A A . 310 ASP HB3  1 1 
       16 34534 1 1  10 ASP N    N  19.200   2.613   3.432 1.00 . A A . 310 ASP N    1 1 
       16 34535 1 1  10 ASP O    O  20.434   4.792   6.009 1.00 . A A . 310 ASP O    1 1 
       16 34536 1 1  10 ASP OD1  O  23.050   4.703   4.080 1.00 . A A . 310 ASP OD1  1 1 
       16 34537 1 1  10 ASP OD2  O  21.782   6.421   3.575 1.00 . A A . 310 ASP OD2  1 1 
       16 34538 1 1  11 ARG C    C  16.780   4.857   6.993 1.00 . A A . 311 ARG C    1 1 
       16 34539 1 1  11 ARG CA   C  17.769   5.479   6.026 1.00 . A A . 311 ARG CA   1 1 
       16 34540 1 1  11 ARG CB   C  17.021   6.501   5.188 1.00 . A A . 311 ARG CB   1 1 
       16 34541 1 1  11 ARG CD   C  17.071   8.185   3.361 1.00 . A A . 311 ARG CD   1 1 
       16 34542 1 1  11 ARG CG   C  17.850   7.111   4.085 1.00 . A A . 311 ARG CG   1 1 
       16 34543 1 1  11 ARG CZ   C  16.294  10.491   3.824 1.00 . A A . 311 ARG CZ   1 1 
       16 34544 1 1  11 ARG H    H  17.822   3.940   4.571 1.00 . A A . 311 ARG H    1 1 
       16 34545 1 1  11 ARG HA   H  18.547   5.980   6.581 1.00 . A A . 311 ARG HA   1 1 
       16 34546 1 1  11 ARG HB2  H  16.167   6.014   4.738 1.00 . A A . 311 ARG HB2  1 1 
       16 34547 1 1  11 ARG HB3  H  16.674   7.295   5.833 1.00 . A A . 311 ARG HB3  1 1 
       16 34548 1 1  11 ARG HD2  H  17.657   8.542   2.529 1.00 . A A . 311 ARG HD2  1 1 
       16 34549 1 1  11 ARG HD3  H  16.149   7.745   2.996 1.00 . A A . 311 ARG HD3  1 1 
       16 34550 1 1  11 ARG HE   H  16.861   9.166   5.220 1.00 . A A . 311 ARG HE   1 1 
       16 34551 1 1  11 ARG HG2  H  18.737   7.545   4.511 1.00 . A A . 311 ARG HG2  1 1 
       16 34552 1 1  11 ARG HG3  H  18.116   6.334   3.381 1.00 . A A . 311 ARG HG3  1 1 
       16 34553 1 1  11 ARG HH11 H  16.487  10.067   1.851 1.00 . A A . 311 ARG HH11 1 1 
       16 34554 1 1  11 ARG HH12 H  15.847  11.638   2.216 1.00 . A A . 311 ARG HH12 1 1 
       16 34555 1 1  11 ARG HH21 H  16.052  11.255   5.690 1.00 . A A . 311 ARG HH21 1 1 
       16 34556 1 1  11 ARG HH22 H  15.606  12.311   4.383 1.00 . A A . 311 ARG HH22 1 1 
       16 34557 1 1  11 ARG N    N  18.388   4.489   5.155 1.00 . A A . 311 ARG N    1 1 
       16 34558 1 1  11 ARG NE   N  16.747   9.309   4.244 1.00 . A A . 311 ARG NE   1 1 
       16 34559 1 1  11 ARG NH1  N  16.205  10.752   2.528 1.00 . A A . 311 ARG NH1  1 1 
       16 34560 1 1  11 ARG NH2  N  15.960  11.428   4.702 1.00 . A A . 311 ARG NH2  1 1 
       16 34561 1 1  11 ARG O    O  17.049   4.752   8.187 1.00 . A A . 311 ARG O    1 1 
       16 34562 1 1  12 ALA C    C  14.048   5.222   8.139 1.00 . A A . 312 ALA C    1 1 
       16 34563 1 1  12 ALA CA   C  14.484   4.057   7.258 1.00 . A A . 312 ALA CA   1 1 
       16 34564 1 1  12 ALA CB   C  14.805   2.816   8.082 1.00 . A A . 312 ALA CB   1 1 
       16 34565 1 1  12 ALA H    H  15.560   4.411   5.478 1.00 . A A . 312 ALA H    1 1 
       16 34566 1 1  12 ALA HA   H  13.676   3.815   6.581 1.00 . A A . 312 ALA HA   1 1 
       16 34567 1 1  12 ALA HB1  H  15.133   2.024   7.422 1.00 . A A . 312 ALA HB1  1 1 
       16 34568 1 1  12 ALA HB2  H  15.590   3.046   8.786 1.00 . A A . 312 ALA HB2  1 1 
       16 34569 1 1  12 ALA HB3  H  13.921   2.498   8.615 1.00 . A A . 312 ALA HB3  1 1 
       16 34570 1 1  12 ALA N    N  15.629   4.458   6.453 1.00 . A A . 312 ALA N    1 1 
       16 34571 1 1  12 ALA O    O  13.579   5.034   9.261 1.00 . A A . 312 ALA O    1 1 
       16 34572 1 1  13 ASP C    C  13.532   8.758   7.323 1.00 . A A . 313 ASP C    1 1 
       16 34573 1 1  13 ASP CA   C  13.897   7.662   8.322 1.00 . A A . 313 ASP CA   1 1 
       16 34574 1 1  13 ASP CB   C  15.086   8.078   9.198 1.00 . A A . 313 ASP CB   1 1 
       16 34575 1 1  13 ASP CG   C  14.874   9.396   9.925 1.00 . A A . 313 ASP CG   1 1 
       16 34576 1 1  13 ASP H    H  14.561   6.499   6.688 1.00 . A A . 313 ASP H    1 1 
       16 34577 1 1  13 ASP HA   H  13.042   7.466   8.953 1.00 . A A . 313 ASP HA   1 1 
       16 34578 1 1  13 ASP HB2  H  15.259   7.310   9.936 1.00 . A A . 313 ASP HB2  1 1 
       16 34579 1 1  13 ASP HB3  H  15.961   8.169   8.574 1.00 . A A . 313 ASP HB3  1 1 
       16 34580 1 1  13 ASP N    N  14.213   6.432   7.603 1.00 . A A . 313 ASP N    1 1 
       16 34581 1 1  13 ASP O    O  14.190   9.788   7.214 1.00 . A A . 313 ASP O    1 1 
       16 34582 1 1  13 ASP OD1  O  13.898   9.516  10.692 1.00 . A A . 313 ASP OD1  1 1 
       16 34583 1 1  13 ASP OD2  O  15.694  10.321   9.725 1.00 . A A . 313 ASP OD2  1 1 
       16 34584 1 1  14 LEU C    C  10.967  10.377   6.189 1.00 . A A . 314 LEU C    1 1 
       16 34585 1 1  14 LEU CA   C  12.003   9.445   5.565 1.00 . A A . 314 LEU CA   1 1 
       16 34586 1 1  14 LEU CB   C  11.370   8.734   4.359 1.00 . A A . 314 LEU CB   1 1 
       16 34587 1 1  14 LEU CD1  C  13.647   8.218   3.443 1.00 . A A . 314 LEU CD1  1 1 
       16 34588 1 1  14 LEU CD2  C  12.259   6.368   4.391 1.00 . A A . 314 LEU CD2  1 1 
       16 34589 1 1  14 LEU CG   C  12.241   7.694   3.640 1.00 . A A . 314 LEU CG   1 1 
       16 34590 1 1  14 LEU H    H  12.078   7.615   6.617 1.00 . A A . 314 LEU H    1 1 
       16 34591 1 1  14 LEU HA   H  12.841  10.034   5.224 1.00 . A A . 314 LEU HA   1 1 
       16 34592 1 1  14 LEU HB2  H  10.470   8.240   4.697 1.00 . A A . 314 LEU HB2  1 1 
       16 34593 1 1  14 LEU HB3  H  11.087   9.487   3.638 1.00 . A A . 314 LEU HB3  1 1 
       16 34594 1 1  14 LEU HD11 H  14.122   8.343   4.406 1.00 . A A . 314 LEU HD11 1 1 
       16 34595 1 1  14 LEU HD12 H  14.215   7.516   2.851 1.00 . A A . 314 LEU HD12 1 1 
       16 34596 1 1  14 LEU HD13 H  13.609   9.170   2.936 1.00 . A A . 314 LEU HD13 1 1 
       16 34597 1 1  14 LEU HD21 H  11.248   6.013   4.520 1.00 . A A . 314 LEU HD21 1 1 
       16 34598 1 1  14 LEU HD22 H  12.827   5.644   3.827 1.00 . A A . 314 LEU HD22 1 1 
       16 34599 1 1  14 LEU HD23 H  12.717   6.508   5.358 1.00 . A A . 314 LEU HD23 1 1 
       16 34600 1 1  14 LEU HG   H  11.821   7.512   2.661 1.00 . A A . 314 LEU HG   1 1 
       16 34601 1 1  14 LEU N    N  12.501   8.487   6.544 1.00 . A A . 314 LEU N    1 1 
       16 34602 1 1  14 LEU O    O  11.284  11.494   6.594 1.00 . A A . 314 LEU O    1 1 
       16 34603 1 1  15 ASN C    C   7.674   9.827   7.610 1.00 . A A . 315 ASN C    1 1 
       16 34604 1 1  15 ASN CA   C   8.620  10.703   6.790 1.00 . A A . 315 ASN CA   1 1 
       16 34605 1 1  15 ASN CB   C   7.833  11.370   5.652 1.00 . A A . 315 ASN CB   1 1 
       16 34606 1 1  15 ASN CG   C   8.673  12.309   4.800 1.00 . A A . 315 ASN CG   1 1 
       16 34607 1 1  15 ASN H    H   9.553   8.983   5.982 1.00 . A A . 315 ASN H    1 1 
       16 34608 1 1  15 ASN HA   H   9.035  11.466   7.430 1.00 . A A . 315 ASN HA   1 1 
       16 34609 1 1  15 ASN HB2  H   7.431  10.601   5.009 1.00 . A A . 315 ASN HB2  1 1 
       16 34610 1 1  15 ASN HB3  H   7.018  11.934   6.078 1.00 . A A . 315 ASN HB3  1 1 
       16 34611 1 1  15 ASN HD21 H   8.938  10.894   3.427 1.00 . A A . 315 ASN HD21 1 1 
       16 34612 1 1  15 ASN HD22 H   9.688  12.416   3.080 1.00 . A A . 315 ASN HD22 1 1 
       16 34613 1 1  15 ASN N    N   9.725   9.901   6.266 1.00 . A A . 315 ASN N    1 1 
       16 34614 1 1  15 ASN ND2  N   9.148  11.819   3.659 1.00 . A A . 315 ASN ND2  1 1 
       16 34615 1 1  15 ASN O    O   7.529  10.000   8.814 1.00 . A A . 315 ASN O    1 1 
       16 34616 1 1  15 ASN OD1  O   8.858  13.475   5.144 1.00 . A A . 315 ASN OD1  1 1 
       16 34617 1 1  16 LYS C    C   6.969   6.669   7.945 1.00 . A A . 316 LYS C    1 1 
       16 34618 1 1  16 LYS CA   C   6.156   7.905   7.587 1.00 . A A . 316 LYS CA   1 1 
       16 34619 1 1  16 LYS CB   C   5.026   7.532   6.629 1.00 . A A . 316 LYS CB   1 1 
       16 34620 1 1  16 LYS CD   C   3.085   8.110   8.124 1.00 . A A . 316 LYS CD   1 1 
       16 34621 1 1  16 LYS CE   C   1.623   7.779   8.386 1.00 . A A . 316 LYS CE   1 1 
       16 34622 1 1  16 LYS CG   C   3.758   7.029   7.295 1.00 . A A . 316 LYS CG   1 1 
       16 34623 1 1  16 LYS H    H   7.158   8.825   5.968 1.00 . A A . 316 LYS H    1 1 
       16 34624 1 1  16 LYS HA   H   5.749   8.339   8.483 1.00 . A A . 316 LYS HA   1 1 
       16 34625 1 1  16 LYS HB2  H   4.771   8.401   6.040 1.00 . A A . 316 LYS HB2  1 1 
       16 34626 1 1  16 LYS HB3  H   5.384   6.757   5.967 1.00 . A A . 316 LYS HB3  1 1 
       16 34627 1 1  16 LYS HD2  H   3.599   8.197   9.068 1.00 . A A . 316 LYS HD2  1 1 
       16 34628 1 1  16 LYS HD3  H   3.144   9.047   7.590 1.00 . A A . 316 LYS HD3  1 1 
       16 34629 1 1  16 LYS HE2  H   1.207   8.535   9.036 1.00 . A A . 316 LYS HE2  1 1 
       16 34630 1 1  16 LYS HE3  H   1.093   7.786   7.446 1.00 . A A . 316 LYS HE3  1 1 
       16 34631 1 1  16 LYS HG2  H   3.071   6.699   6.530 1.00 . A A . 316 LYS HG2  1 1 
       16 34632 1 1  16 LYS HG3  H   4.007   6.197   7.939 1.00 . A A . 316 LYS HG3  1 1 
       16 34633 1 1  16 LYS HZ1  H   1.897   5.702   8.440 1.00 . A A . 316 LYS HZ1  1 1 
       16 34634 1 1  16 LYS HZ2  H   0.445   6.230   9.131 1.00 . A A . 316 LYS HZ2  1 1 
       16 34635 1 1  16 LYS HZ3  H   1.895   6.441   9.973 1.00 . A A . 316 LYS HZ3  1 1 
       16 34636 1 1  16 LYS N    N   7.038   8.875   6.935 1.00 . A A . 316 LYS N    1 1 
       16 34637 1 1  16 LYS NZ   N   1.452   6.448   9.027 1.00 . A A . 316 LYS NZ   1 1 
       16 34638 1 1  16 LYS O    O   6.441   5.566   8.065 1.00 . A A . 316 LYS O    1 1 
       16 34639 1 1  17 ASP C    C   9.053   4.920   9.431 1.00 . A A . 317 ASP C    1 1 
       16 34640 1 1  17 ASP CA   C   9.295   5.867   8.255 1.00 . A A . 317 ASP CA   1 1 
       16 34641 1 1  17 ASP CB   C  10.667   6.519   8.395 1.00 . A A . 317 ASP CB   1 1 
       16 34642 1 1  17 ASP CG   C  10.678   7.662   9.393 1.00 . A A . 317 ASP CG   1 1 
       16 34643 1 1  17 ASP H    H   8.546   7.839   8.104 1.00 . A A . 317 ASP H    1 1 
       16 34644 1 1  17 ASP HA   H   9.296   5.280   7.346 1.00 . A A . 317 ASP HA   1 1 
       16 34645 1 1  17 ASP HB2  H  11.378   5.774   8.721 1.00 . A A . 317 ASP HB2  1 1 
       16 34646 1 1  17 ASP HB3  H  10.973   6.901   7.433 1.00 . A A . 317 ASP HB3  1 1 
       16 34647 1 1  17 ASP N    N   8.265   6.904   8.094 1.00 . A A . 317 ASP N    1 1 
       16 34648 1 1  17 ASP O    O   9.627   5.056  10.509 1.00 . A A . 317 ASP O    1 1 
       16 34649 1 1  17 ASP OD1  O  10.261   8.782   9.040 1.00 . A A . 317 ASP OD1  1 1 
       16 34650 1 1  17 ASP OD2  O  11.113   7.435  10.538 1.00 . A A . 317 ASP OD2  1 1 
       16 34651 1 1  18 LYS C    C   8.270   1.522   9.319 1.00 . A A . 318 LYS C    1 1 
       16 34652 1 1  18 LYS CA   C   7.992   2.831  10.069 1.00 . A A . 318 LYS CA   1 1 
       16 34653 1 1  18 LYS CB   C   6.562   2.857  10.619 1.00 . A A . 318 LYS CB   1 1 
       16 34654 1 1  18 LYS CD   C   4.666   1.620  11.715 1.00 . A A . 318 LYS CD   1 1 
       16 34655 1 1  18 LYS CE   C   3.586   2.187  10.804 1.00 . A A . 318 LYS CE   1 1 
       16 34656 1 1  18 LYS CG   C   6.007   1.499  11.010 1.00 . A A . 318 LYS CG   1 1 
       16 34657 1 1  18 LYS H    H   7.624   4.049   8.400 1.00 . A A . 318 LYS H    1 1 
       16 34658 1 1  18 LYS HA   H   8.689   2.917  10.892 1.00 . A A . 318 LYS HA   1 1 
       16 34659 1 1  18 LYS HB2  H   6.539   3.491  11.493 1.00 . A A . 318 LYS HB2  1 1 
       16 34660 1 1  18 LYS HB3  H   5.910   3.280   9.864 1.00 . A A . 318 LYS HB3  1 1 
       16 34661 1 1  18 LYS HD2  H   4.360   0.642  12.051 1.00 . A A . 318 LYS HD2  1 1 
       16 34662 1 1  18 LYS HD3  H   4.784   2.274  12.566 1.00 . A A . 318 LYS HD3  1 1 
       16 34663 1 1  18 LYS HE2  H   3.702   1.757   9.821 1.00 . A A . 318 LYS HE2  1 1 
       16 34664 1 1  18 LYS HE3  H   2.619   1.913  11.202 1.00 . A A . 318 LYS HE3  1 1 
       16 34665 1 1  18 LYS HG2  H   5.869   0.909  10.110 1.00 . A A . 318 LYS HG2  1 1 
       16 34666 1 1  18 LYS HG3  H   6.708   1.005  11.666 1.00 . A A . 318 LYS HG3  1 1 
       16 34667 1 1  18 LYS HZ1  H   3.099   3.997   9.873 1.00 . A A . 318 LYS HZ1  1 1 
       16 34668 1 1  18 LYS HZ2  H   4.649   3.973  10.559 1.00 . A A . 318 LYS HZ2  1 1 
       16 34669 1 1  18 LYS HZ3  H   3.289   4.114  11.557 1.00 . A A . 318 LYS HZ3  1 1 
       16 34670 1 1  18 LYS N    N   8.190   3.968   9.193 1.00 . A A . 318 LYS N    1 1 
       16 34671 1 1  18 LYS NZ   N   3.663   3.670  10.691 1.00 . A A . 318 LYS NZ   1 1 
       16 34672 1 1  18 LYS O    O   9.048   0.689   9.781 1.00 . A A . 318 LYS O    1 1 
       16 34673 1 1  19 PRO C    C   8.831   0.186   6.299 1.00 . A A . 319 PRO C    1 1 
       16 34674 1 1  19 PRO CA   C   7.726   0.111   7.355 1.00 . A A . 319 PRO CA   1 1 
       16 34675 1 1  19 PRO CB   C   6.330   0.085   6.690 1.00 . A A . 319 PRO CB   1 1 
       16 34676 1 1  19 PRO CD   C   6.793   2.271   7.434 1.00 . A A . 319 PRO CD   1 1 
       16 34677 1 1  19 PRO CG   C   5.685   1.377   7.060 1.00 . A A . 319 PRO CG   1 1 
       16 34678 1 1  19 PRO HA   H   7.858  -0.766   7.971 1.00 . A A . 319 PRO HA   1 1 
       16 34679 1 1  19 PRO HB2  H   6.438   0.004   5.620 1.00 . A A . 319 PRO HB2  1 1 
       16 34680 1 1  19 PRO HB3  H   5.743  -0.760   7.061 1.00 . A A . 319 PRO HB3  1 1 
       16 34681 1 1  19 PRO HD2  H   7.280   2.664   6.545 1.00 . A A . 319 PRO HD2  1 1 
       16 34682 1 1  19 PRO HD3  H   6.454   3.062   8.081 1.00 . A A . 319 PRO HD3  1 1 
       16 34683 1 1  19 PRO HG2  H   5.152   1.782   6.214 1.00 . A A . 319 PRO HG2  1 1 
       16 34684 1 1  19 PRO HG3  H   5.025   1.232   7.904 1.00 . A A . 319 PRO HG3  1 1 
       16 34685 1 1  19 PRO N    N   7.650   1.334   8.137 1.00 . A A . 319 PRO N    1 1 
       16 34686 1 1  19 PRO O    O   9.563   1.178   6.236 1.00 . A A . 319 PRO O    1 1 
       16 34687 1 1  20 VAL C    C   9.606   0.293   3.386 1.00 . A A . 320 VAL C    1 1 
       16 34688 1 1  20 VAL CA   C   9.911  -0.840   4.371 1.00 . A A . 320 VAL CA   1 1 
       16 34689 1 1  20 VAL CB   C   9.928  -2.204   3.638 1.00 . A A . 320 VAL CB   1 1 
       16 34690 1 1  20 VAL CG1  C  10.458  -2.080   2.223 1.00 . A A . 320 VAL CG1  1 1 
       16 34691 1 1  20 VAL CG2  C  10.785  -3.192   4.402 1.00 . A A . 320 VAL CG2  1 1 
       16 34692 1 1  20 VAL H    H   8.413  -1.651   5.641 1.00 . A A . 320 VAL H    1 1 
       16 34693 1 1  20 VAL HA   H  10.896  -0.673   4.788 1.00 . A A . 320 VAL HA   1 1 
       16 34694 1 1  20 VAL HB   H   8.920  -2.590   3.596 1.00 . A A . 320 VAL HB   1 1 
       16 34695 1 1  20 VAL HG11 H   9.833  -1.396   1.665 1.00 . A A . 320 VAL HG11 1 1 
       16 34696 1 1  20 VAL HG12 H  11.470  -1.708   2.247 1.00 . A A . 320 VAL HG12 1 1 
       16 34697 1 1  20 VAL HG13 H  10.439  -3.051   1.748 1.00 . A A . 320 VAL HG13 1 1 
       16 34698 1 1  20 VAL HG21 H  11.799  -2.819   4.446 1.00 . A A . 320 VAL HG21 1 1 
       16 34699 1 1  20 VAL HG22 H  10.398  -3.311   5.400 1.00 . A A . 320 VAL HG22 1 1 
       16 34700 1 1  20 VAL HG23 H  10.775  -4.142   3.890 1.00 . A A . 320 VAL HG23 1 1 
       16 34701 1 1  20 VAL N    N   8.962  -0.851   5.485 1.00 . A A . 320 VAL N    1 1 
       16 34702 1 1  20 VAL O    O  10.501   1.039   2.988 1.00 . A A . 320 VAL O    1 1 
       16 34703 1 1  21 ILE C    C   6.848   2.323   2.788 1.00 . A A . 321 ILE C    1 1 
       16 34704 1 1  21 ILE CA   C   7.911   1.486   2.108 1.00 . A A . 321 ILE CA   1 1 
       16 34705 1 1  21 ILE CB   C   7.338   0.919   0.795 1.00 . A A . 321 ILE CB   1 1 
       16 34706 1 1  21 ILE CD1  C   9.580   0.650  -0.346 1.00 . A A . 321 ILE CD1  1 1 
       16 34707 1 1  21 ILE CG1  C   8.341  -0.039   0.171 1.00 . A A . 321 ILE CG1  1 1 
       16 34708 1 1  21 ILE CG2  C   6.996   2.046  -0.174 1.00 . A A . 321 ILE CG2  1 1 
       16 34709 1 1  21 ILE H    H   7.667  -0.199   3.365 1.00 . A A . 321 ILE H    1 1 
       16 34710 1 1  21 ILE HA   H   8.764   2.107   1.879 1.00 . A A . 321 ILE HA   1 1 
       16 34711 1 1  21 ILE HB   H   6.429   0.383   1.023 1.00 . A A . 321 ILE HB   1 1 
       16 34712 1 1  21 ILE HD11 H  10.081   1.150   0.470 1.00 . A A . 321 ILE HD11 1 1 
       16 34713 1 1  21 ILE HD12 H  10.243  -0.082  -0.783 1.00 . A A . 321 ILE HD12 1 1 
       16 34714 1 1  21 ILE HD13 H   9.299   1.375  -1.097 1.00 . A A . 321 ILE HD13 1 1 
       16 34715 1 1  21 ILE HG12 H   8.650  -0.751   0.923 1.00 . A A . 321 ILE HG12 1 1 
       16 34716 1 1  21 ILE HG13 H   7.876  -0.561  -0.651 1.00 . A A . 321 ILE HG13 1 1 
       16 34717 1 1  21 ILE HG21 H   6.592   1.629  -1.084 1.00 . A A . 321 ILE HG21 1 1 
       16 34718 1 1  21 ILE HG22 H   6.265   2.699   0.279 1.00 . A A . 321 ILE HG22 1 1 
       16 34719 1 1  21 ILE HG23 H   7.890   2.609  -0.403 1.00 . A A . 321 ILE HG23 1 1 
       16 34720 1 1  21 ILE N    N   8.341   0.425   3.010 1.00 . A A . 321 ILE N    1 1 
       16 34721 1 1  21 ILE O    O   5.656   2.117   2.588 1.00 . A A . 321 ILE O    1 1 
       16 34722 1 1  22 PRO C    C   5.589   5.115   3.544 1.00 . A A . 322 PRO C    1 1 
       16 34723 1 1  22 PRO CA   C   6.360   4.100   4.384 1.00 . A A . 322 PRO CA   1 1 
       16 34724 1 1  22 PRO CB   C   7.270   4.811   5.382 1.00 . A A . 322 PRO CB   1 1 
       16 34725 1 1  22 PRO CD   C   8.676   3.596   3.887 1.00 . A A . 322 PRO CD   1 1 
       16 34726 1 1  22 PRO CG   C   8.606   4.145   5.276 1.00 . A A . 322 PRO CG   1 1 
       16 34727 1 1  22 PRO HA   H   5.652   3.490   4.924 1.00 . A A . 322 PRO HA   1 1 
       16 34728 1 1  22 PRO HB2  H   7.329   5.857   5.130 1.00 . A A . 322 PRO HB2  1 1 
       16 34729 1 1  22 PRO HB3  H   6.854   4.699   6.374 1.00 . A A . 322 PRO HB3  1 1 
       16 34730 1 1  22 PRO HD2  H   9.052   4.341   3.200 1.00 . A A . 322 PRO HD2  1 1 
       16 34731 1 1  22 PRO HD3  H   9.288   2.705   3.860 1.00 . A A . 322 PRO HD3  1 1 
       16 34732 1 1  22 PRO HG2  H   9.394   4.871   5.437 1.00 . A A . 322 PRO HG2  1 1 
       16 34733 1 1  22 PRO HG3  H   8.677   3.347   6.001 1.00 . A A . 322 PRO HG3  1 1 
       16 34734 1 1  22 PRO N    N   7.273   3.275   3.610 1.00 . A A . 322 PRO N    1 1 
       16 34735 1 1  22 PRO O    O   6.108   5.649   2.561 1.00 . A A . 322 PRO O    1 1 
       16 34736 1 1  23 ALA C    C   3.953   7.504   2.708 1.00 . A A . 323 ALA C    1 1 
       16 34737 1 1  23 ALA CA   C   3.412   6.155   3.162 1.00 . A A . 323 ALA CA   1 1 
       16 34738 1 1  23 ALA CB   C   2.186   6.397   4.010 1.00 . A A . 323 ALA CB   1 1 
       16 34739 1 1  23 ALA H    H   4.069   5.032   4.825 1.00 . A A . 323 ALA H    1 1 
       16 34740 1 1  23 ALA HA   H   3.119   5.570   2.305 1.00 . A A . 323 ALA HA   1 1 
       16 34741 1 1  23 ALA HB1  H   1.734   5.454   4.269 1.00 . A A . 323 ALA HB1  1 1 
       16 34742 1 1  23 ALA HB2  H   2.486   6.918   4.914 1.00 . A A . 323 ALA HB2  1 1 
       16 34743 1 1  23 ALA HB3  H   1.482   7.001   3.461 1.00 . A A . 323 ALA HB3  1 1 
       16 34744 1 1  23 ALA N    N   4.361   5.385   3.959 1.00 . A A . 323 ALA N    1 1 
       16 34745 1 1  23 ALA O    O   4.052   7.778   1.508 1.00 . A A . 323 ALA O    1 1 
       16 34746 1 1  24 ALA C    C   6.296   9.586   2.942 1.00 . A A . 324 ALA C    1 1 
       16 34747 1 1  24 ALA CA   C   4.855   9.655   3.396 1.00 . A A . 324 ALA CA   1 1 
       16 34748 1 1  24 ALA CB   C   4.707  10.542   4.621 1.00 . A A . 324 ALA CB   1 1 
       16 34749 1 1  24 ALA H    H   4.287   8.020   4.603 1.00 . A A . 324 ALA H    1 1 
       16 34750 1 1  24 ALA HA   H   4.265  10.077   2.599 1.00 . A A . 324 ALA HA   1 1 
       16 34751 1 1  24 ALA HB1  H   5.311  10.147   5.424 1.00 . A A . 324 ALA HB1  1 1 
       16 34752 1 1  24 ALA HB2  H   5.033  11.545   4.383 1.00 . A A . 324 ALA HB2  1 1 
       16 34753 1 1  24 ALA HB3  H   3.672  10.563   4.928 1.00 . A A . 324 ALA HB3  1 1 
       16 34754 1 1  24 ALA N    N   4.351   8.321   3.674 1.00 . A A . 324 ALA N    1 1 
       16 34755 1 1  24 ALA O    O   6.833  10.529   2.369 1.00 . A A . 324 ALA O    1 1 
       16 34756 1 1  25 ALA C    C   8.393   8.177   1.291 1.00 . A A . 325 ALA C    1 1 
       16 34757 1 1  25 ALA CA   C   8.286   8.222   2.807 1.00 . A A . 325 ALA CA   1 1 
       16 34758 1 1  25 ALA CB   C   8.799   6.934   3.424 1.00 . A A . 325 ALA CB   1 1 
       16 34759 1 1  25 ALA H    H   6.420   7.728   3.644 1.00 . A A . 325 ALA H    1 1 
       16 34760 1 1  25 ALA HA   H   8.882   9.040   3.181 1.00 . A A . 325 ALA HA   1 1 
       16 34761 1 1  25 ALA HB1  H   8.260   6.090   3.009 1.00 . A A . 325 ALA HB1  1 1 
       16 34762 1 1  25 ALA HB2  H   9.851   6.826   3.213 1.00 . A A . 325 ALA HB2  1 1 
       16 34763 1 1  25 ALA HB3  H   8.647   6.959   4.493 1.00 . A A . 325 ALA HB3  1 1 
       16 34764 1 1  25 ALA N    N   6.914   8.447   3.200 1.00 . A A . 325 ALA N    1 1 
       16 34765 1 1  25 ALA O    O   9.165   8.922   0.692 1.00 . A A . 325 ALA O    1 1 
       16 34766 1 1  26 LEU C    C   6.855   8.395  -1.379 1.00 . A A . 326 LEU C    1 1 
       16 34767 1 1  26 LEU CA   C   7.580   7.200  -0.770 1.00 . A A . 326 LEU CA   1 1 
       16 34768 1 1  26 LEU CB   C   6.922   5.881  -1.196 1.00 . A A . 326 LEU CB   1 1 
       16 34769 1 1  26 LEU CD1  C   8.451   5.546  -3.160 1.00 . A A . 326 LEU CD1  1 1 
       16 34770 1 1  26 LEU CD2  C   6.362   4.210  -2.977 1.00 . A A . 326 LEU CD2  1 1 
       16 34771 1 1  26 LEU CG   C   7.006   5.556  -2.692 1.00 . A A . 326 LEU CG   1 1 
       16 34772 1 1  26 LEU H    H   7.002   6.739   1.210 1.00 . A A . 326 LEU H    1 1 
       16 34773 1 1  26 LEU HA   H   8.606   7.208  -1.111 1.00 . A A . 326 LEU HA   1 1 
       16 34774 1 1  26 LEU HB2  H   7.391   5.078  -0.648 1.00 . A A . 326 LEU HB2  1 1 
       16 34775 1 1  26 LEU HB3  H   5.879   5.920  -0.920 1.00 . A A . 326 LEU HB3  1 1 
       16 34776 1 1  26 LEU HD11 H   8.918   6.487  -2.908 1.00 . A A . 326 LEU HD11 1 1 
       16 34777 1 1  26 LEU HD12 H   8.983   4.741  -2.673 1.00 . A A . 326 LEU HD12 1 1 
       16 34778 1 1  26 LEU HD13 H   8.482   5.404  -4.229 1.00 . A A . 326 LEU HD13 1 1 
       16 34779 1 1  26 LEU HD21 H   6.368   4.026  -4.042 1.00 . A A . 326 LEU HD21 1 1 
       16 34780 1 1  26 LEU HD22 H   6.918   3.433  -2.474 1.00 . A A . 326 LEU HD22 1 1 
       16 34781 1 1  26 LEU HD23 H   5.346   4.215  -2.615 1.00 . A A . 326 LEU HD23 1 1 
       16 34782 1 1  26 LEU HG   H   6.477   6.311  -3.253 1.00 . A A . 326 LEU HG   1 1 
       16 34783 1 1  26 LEU N    N   7.593   7.315   0.677 1.00 . A A . 326 LEU N    1 1 
       16 34784 1 1  26 LEU O    O   7.174   8.825  -2.483 1.00 . A A . 326 LEU O    1 1 
       16 34785 1 1  27 ALA C    C   6.145  11.286  -1.322 1.00 . A A . 327 ALA C    1 1 
       16 34786 1 1  27 ALA CA   C   5.175  10.144  -1.047 1.00 . A A . 327 ALA CA   1 1 
       16 34787 1 1  27 ALA CB   C   4.172  10.554   0.017 1.00 . A A . 327 ALA CB   1 1 
       16 34788 1 1  27 ALA H    H   5.599   8.459   0.171 1.00 . A A . 327 ALA H    1 1 
       16 34789 1 1  27 ALA HA   H   4.631   9.927  -1.955 1.00 . A A . 327 ALA HA   1 1 
       16 34790 1 1  27 ALA HB1  H   4.696  10.815   0.924 1.00 . A A . 327 ALA HB1  1 1 
       16 34791 1 1  27 ALA HB2  H   3.608  11.407  -0.332 1.00 . A A . 327 ALA HB2  1 1 
       16 34792 1 1  27 ALA HB3  H   3.499   9.733   0.212 1.00 . A A . 327 ALA HB3  1 1 
       16 34793 1 1  27 ALA N    N   5.880   8.926  -0.643 1.00 . A A . 327 ALA N    1 1 
       16 34794 1 1  27 ALA O    O   6.049  11.955  -2.351 1.00 . A A . 327 ALA O    1 1 
       16 34795 1 1  28 GLY C    C   9.097  12.174  -1.640 1.00 . A A . 328 GLY C    1 1 
       16 34796 1 1  28 GLY CA   C   8.071  12.541  -0.588 1.00 . A A . 328 GLY CA   1 1 
       16 34797 1 1  28 GLY H    H   7.119  10.921   0.388 1.00 . A A . 328 GLY H    1 1 
       16 34798 1 1  28 GLY HA2  H   7.568  13.448  -0.889 1.00 . A A . 328 GLY HA2  1 1 
       16 34799 1 1  28 GLY HA3  H   8.577  12.712   0.351 1.00 . A A . 328 GLY HA3  1 1 
       16 34800 1 1  28 GLY N    N   7.086  11.493  -0.410 1.00 . A A . 328 GLY N    1 1 
       16 34801 1 1  28 GLY O    O   9.648  13.040  -2.320 1.00 . A A . 328 GLY O    1 1 
       16 34802 1 1  29 TYR C    C   9.801  10.559  -4.175 1.00 . A A . 329 TYR C    1 1 
       16 34803 1 1  29 TYR CA   C  10.302  10.370  -2.742 1.00 . A A . 329 TYR CA   1 1 
       16 34804 1 1  29 TYR CB   C  10.551   8.888  -2.484 1.00 . A A . 329 TYR CB   1 1 
       16 34805 1 1  29 TYR CD1  C  12.875   8.392  -3.349 1.00 . A A . 329 TYR CD1  1 1 
       16 34806 1 1  29 TYR CD2  C  11.019   7.472  -4.529 1.00 . A A . 329 TYR CD2  1 1 
       16 34807 1 1  29 TYR CE1  C  13.746   7.803  -4.244 1.00 . A A . 329 TYR CE1  1 1 
       16 34808 1 1  29 TYR CE2  C  11.886   6.879  -5.430 1.00 . A A . 329 TYR CE2  1 1 
       16 34809 1 1  29 TYR CG   C  11.498   8.239  -3.475 1.00 . A A . 329 TYR CG   1 1 
       16 34810 1 1  29 TYR CZ   C  13.225   7.047  -5.305 1.00 . A A . 329 TYR CZ   1 1 
       16 34811 1 1  29 TYR H    H   8.884  10.247  -1.181 1.00 . A A . 329 TYR H    1 1 
       16 34812 1 1  29 TYR HA   H  11.228  10.911  -2.609 1.00 . A A . 329 TYR HA   1 1 
       16 34813 1 1  29 TYR HB2  H  10.965   8.764  -1.494 1.00 . A A . 329 TYR HB2  1 1 
       16 34814 1 1  29 TYR HB3  H   9.604   8.371  -2.542 1.00 . A A . 329 TYR HB3  1 1 
       16 34815 1 1  29 TYR HD1  H  13.263   8.985  -2.535 1.00 . A A . 329 TYR HD1  1 1 
       16 34816 1 1  29 TYR HD2  H   9.953   7.343  -4.642 1.00 . A A . 329 TYR HD2  1 1 
       16 34817 1 1  29 TYR HE1  H  14.811   7.936  -4.127 1.00 . A A . 329 TYR HE1  1 1 
       16 34818 1 1  29 TYR HE2  H  11.494   6.286  -6.243 1.00 . A A . 329 TYR HE2  1 1 
       16 34819 1 1  29 TYR HH   H  14.865   6.082  -5.694 1.00 . A A . 329 TYR HH   1 1 
       16 34820 1 1  29 TYR N    N   9.344  10.879  -1.772 1.00 . A A . 329 TYR N    1 1 
       16 34821 1 1  29 TYR O    O  10.531  11.053  -5.036 1.00 . A A . 329 TYR O    1 1 
       16 34822 1 1  29 TYR OH   O  14.116   6.458  -6.175 1.00 . A A . 329 TYR OH   1 1 
       16 34823 1 1  30 THR C    C   7.367  11.619  -6.009 1.00 . A A . 330 THR C    1 1 
       16 34824 1 1  30 THR CA   C   7.982  10.253  -5.761 1.00 . A A . 330 THR CA   1 1 
       16 34825 1 1  30 THR CB   C   6.907   9.170  -5.989 1.00 . A A . 330 THR CB   1 1 
       16 34826 1 1  30 THR CG2  C   7.526   7.781  -5.976 1.00 . A A . 330 THR CG2  1 1 
       16 34827 1 1  30 THR H    H   8.002   9.823  -3.687 1.00 . A A . 330 THR H    1 1 
       16 34828 1 1  30 THR HA   H   8.779  10.094  -6.474 1.00 . A A . 330 THR HA   1 1 
       16 34829 1 1  30 THR HB   H   6.451   9.335  -6.956 1.00 . A A . 330 THR HB   1 1 
       16 34830 1 1  30 THR HG1  H   5.523   8.379  -4.810 1.00 . A A . 330 THR HG1  1 1 
       16 34831 1 1  30 THR HG21 H   8.007   7.611  -5.024 1.00 . A A . 330 THR HG21 1 1 
       16 34832 1 1  30 THR HG22 H   8.256   7.704  -6.767 1.00 . A A . 330 THR HG22 1 1 
       16 34833 1 1  30 THR HG23 H   6.754   7.039  -6.127 1.00 . A A . 330 THR HG23 1 1 
       16 34834 1 1  30 THR N    N   8.554  10.175  -4.423 1.00 . A A . 330 THR N    1 1 
       16 34835 1 1  30 THR O    O   7.076  11.995  -7.145 1.00 . A A . 330 THR O    1 1 
       16 34836 1 1  30 THR OG1  O   5.892   9.261  -4.975 1.00 . A A . 330 THR OG1  1 1 
       16 34837 1 1  31 GLY C    C   5.093  13.574  -5.334 1.00 . A A . 331 GLY C    1 1 
       16 34838 1 1  31 GLY CA   C   6.568  13.666  -5.015 1.00 . A A . 331 GLY CA   1 1 
       16 34839 1 1  31 GLY H    H   7.464  12.009  -4.051 1.00 . A A . 331 GLY H    1 1 
       16 34840 1 1  31 GLY HA2  H   6.692  14.180  -4.072 1.00 . A A . 331 GLY HA2  1 1 
       16 34841 1 1  31 GLY HA3  H   7.059  14.231  -5.792 1.00 . A A . 331 GLY HA3  1 1 
       16 34842 1 1  31 GLY N    N   7.181  12.360  -4.926 1.00 . A A . 331 GLY N    1 1 
       16 34843 1 1  31 GLY O    O   4.563  14.388  -6.090 1.00 . A A . 331 GLY O    1 1 
       16 34844 1 1  32 SER C    C   2.114  13.270  -4.159 1.00 . A A . 332 SER C    1 1 
       16 34845 1 1  32 SER CA   C   3.010  12.355  -5.000 1.00 . A A . 332 SER CA   1 1 
       16 34846 1 1  32 SER CB   C   2.700  10.884  -4.729 1.00 . A A . 332 SER CB   1 1 
       16 34847 1 1  32 SER H    H   4.892  11.989  -4.109 1.00 . A A . 332 SER H    1 1 
       16 34848 1 1  32 SER HA   H   2.830  12.560  -6.045 1.00 . A A . 332 SER HA   1 1 
       16 34849 1 1  32 SER HB2  H   1.694  10.799  -4.344 1.00 . A A . 332 SER HB2  1 1 
       16 34850 1 1  32 SER HB3  H   2.783  10.315  -5.646 1.00 . A A . 332 SER HB3  1 1 
       16 34851 1 1  32 SER HG   H   4.401  10.042  -4.222 1.00 . A A . 332 SER HG   1 1 
       16 34852 1 1  32 SER N    N   4.422  12.586  -4.744 1.00 . A A . 332 SER N    1 1 
       16 34853 1 1  32 SER O    O   0.919  13.012  -4.002 1.00 . A A . 332 SER O    1 1 
       16 34854 1 1  32 SER OG   O   3.601  10.356  -3.768 1.00 . A A . 332 SER OG   1 1 
       16 34855 1 1  33 GLY C    C   1.647  14.699  -1.457 1.00 . A A . 333 GLY C    1 1 
       16 34856 1 1  33 GLY CA   C   1.929  15.274  -2.824 1.00 . A A . 333 GLY CA   1 1 
       16 34857 1 1  33 GLY H    H   3.636  14.518  -3.820 1.00 . A A . 333 GLY H    1 1 
       16 34858 1 1  33 GLY HA2  H   2.490  16.190  -2.714 1.00 . A A . 333 GLY HA2  1 1 
       16 34859 1 1  33 GLY HA3  H   0.992  15.490  -3.312 1.00 . A A . 333 GLY HA3  1 1 
       16 34860 1 1  33 GLY N    N   2.687  14.351  -3.644 1.00 . A A . 333 GLY N    1 1 
       16 34861 1 1  33 GLY O    O   2.560  14.188  -0.802 1.00 . A A . 333 GLY O    1 1 
       16 34862 1 1  34 PRO C    C  -0.252  12.672   0.143 1.00 . A A . 334 PRO C    1 1 
       16 34863 1 1  34 PRO CA   C   0.030  14.159   0.285 1.00 . A A . 334 PRO CA   1 1 
       16 34864 1 1  34 PRO CB   C  -1.239  14.915   0.662 1.00 . A A . 334 PRO CB   1 1 
       16 34865 1 1  34 PRO CD   C  -0.764  15.365  -1.665 1.00 . A A . 334 PRO CD   1 1 
       16 34866 1 1  34 PRO CG   C  -1.871  15.288  -0.639 1.00 . A A . 334 PRO CG   1 1 
       16 34867 1 1  34 PRO HA   H   0.793  14.319   1.034 1.00 . A A . 334 PRO HA   1 1 
       16 34868 1 1  34 PRO HB2  H  -1.883  14.269   1.241 1.00 . A A . 334 PRO HB2  1 1 
       16 34869 1 1  34 PRO HB3  H  -0.983  15.790   1.240 1.00 . A A . 334 PRO HB3  1 1 
       16 34870 1 1  34 PRO HD2  H  -1.032  14.809  -2.550 1.00 . A A . 334 PRO HD2  1 1 
       16 34871 1 1  34 PRO HD3  H  -0.557  16.396  -1.915 1.00 . A A . 334 PRO HD3  1 1 
       16 34872 1 1  34 PRO HG2  H  -2.589  14.533  -0.925 1.00 . A A . 334 PRO HG2  1 1 
       16 34873 1 1  34 PRO HG3  H  -2.359  16.247  -0.545 1.00 . A A . 334 PRO HG3  1 1 
       16 34874 1 1  34 PRO N    N   0.391  14.747  -0.990 1.00 . A A . 334 PRO N    1 1 
       16 34875 1 1  34 PRO O    O  -1.385  12.219   0.315 1.00 . A A . 334 PRO O    1 1 
       16 34876 1 1  35 ILE C    C  -0.121  10.024  -1.435 1.00 . A A . 335 ILE C    1 1 
       16 34877 1 1  35 ILE CA   C   0.781  10.475  -0.279 1.00 . A A . 335 ILE CA   1 1 
       16 34878 1 1  35 ILE CB   C   0.302   9.778   1.016 1.00 . A A . 335 ILE CB   1 1 
       16 34879 1 1  35 ILE CD1  C   0.465   9.829   3.563 1.00 . A A . 335 ILE CD1  1 1 
       16 34880 1 1  35 ILE CG1  C   0.960  10.406   2.252 1.00 . A A . 335 ILE CG1  1 1 
       16 34881 1 1  35 ILE CG2  C   0.619   8.290   0.961 1.00 . A A . 335 ILE CG2  1 1 
       16 34882 1 1  35 ILE H    H   1.678  12.387  -0.248 1.00 . A A . 335 ILE H    1 1 
       16 34883 1 1  35 ILE HA   H   1.788  10.143  -0.481 1.00 . A A . 335 ILE HA   1 1 
       16 34884 1 1  35 ILE HB   H  -0.770   9.892   1.081 1.00 . A A . 335 ILE HB   1 1 
       16 34885 1 1  35 ILE HD11 H  -0.603   9.980   3.640 1.00 . A A . 335 ILE HD11 1 1 
       16 34886 1 1  35 ILE HD12 H   0.685   8.772   3.597 1.00 . A A . 335 ILE HD12 1 1 
       16 34887 1 1  35 ILE HD13 H   0.960  10.325   4.385 1.00 . A A . 335 ILE HD13 1 1 
       16 34888 1 1  35 ILE HG12 H   2.027  10.248   2.204 1.00 . A A . 335 ILE HG12 1 1 
       16 34889 1 1  35 ILE HG13 H   0.758  11.467   2.258 1.00 . A A . 335 ILE HG13 1 1 
       16 34890 1 1  35 ILE HG21 H   1.675   8.151   0.788 1.00 . A A . 335 ILE HG21 1 1 
       16 34891 1 1  35 ILE HG22 H   0.342   7.827   1.897 1.00 . A A . 335 ILE HG22 1 1 
       16 34892 1 1  35 ILE HG23 H   0.061   7.834   0.156 1.00 . A A . 335 ILE HG23 1 1 
       16 34893 1 1  35 ILE N    N   0.819  11.928  -0.130 1.00 . A A . 335 ILE N    1 1 
       16 34894 1 1  35 ILE O    O  -1.117  10.662  -1.773 1.00 . A A . 335 ILE O    1 1 
       16 34895 1 1  36 GLN C    C  -1.018   6.893  -2.322 1.00 . A A . 336 GLN C    1 1 
       16 34896 1 1  36 GLN CA   C  -0.649   8.232  -2.949 1.00 . A A . 336 GLN CA   1 1 
       16 34897 1 1  36 GLN CB   C  -0.038   8.041  -4.337 1.00 . A A . 336 GLN CB   1 1 
       16 34898 1 1  36 GLN CD   C  -0.532  10.218  -5.547 1.00 . A A . 336 GLN CD   1 1 
       16 34899 1 1  36 GLN CG   C  -0.844   8.739  -5.417 1.00 . A A . 336 GLN CG   1 1 
       16 34900 1 1  36 GLN H    H   1.154   8.581  -1.924 1.00 . A A . 336 GLN H    1 1 
       16 34901 1 1  36 GLN HA   H  -1.546   8.830  -3.037 1.00 . A A . 336 GLN HA   1 1 
       16 34902 1 1  36 GLN HB2  H   0.966   8.443  -4.341 1.00 . A A . 336 GLN HB2  1 1 
       16 34903 1 1  36 GLN HB3  H  -0.001   6.987  -4.565 1.00 . A A . 336 GLN HB3  1 1 
       16 34904 1 1  36 GLN HE21 H  -1.739  10.648  -4.025 1.00 . A A . 336 GLN HE21 1 1 
       16 34905 1 1  36 GLN HE22 H  -0.929  11.992  -4.751 1.00 . A A . 336 GLN HE22 1 1 
       16 34906 1 1  36 GLN HG2  H  -0.642   8.262  -6.363 1.00 . A A . 336 GLN HG2  1 1 
       16 34907 1 1  36 GLN HG3  H  -1.892   8.631  -5.176 1.00 . A A . 336 GLN HG3  1 1 
       16 34908 1 1  36 GLN N    N   0.253   8.928  -2.061 1.00 . A A . 336 GLN N    1 1 
       16 34909 1 1  36 GLN NE2  N  -1.131  11.032  -4.692 1.00 . A A . 336 GLN NE2  1 1 
       16 34910 1 1  36 GLN O    O  -0.167   6.239  -1.729 1.00 . A A . 336 GLN O    1 1 
       16 34911 1 1  36 GLN OE1  O   0.272  10.620  -6.386 1.00 . A A . 336 GLN OE1  1 1 
       16 34912 1 1  37 LEU C    C  -1.934   4.133  -1.760 1.00 . A A . 337 LEU C    1 1 
       16 34913 1 1  37 LEU CA   C  -2.862   5.340  -1.776 1.00 . A A . 337 LEU CA   1 1 
       16 34914 1 1  37 LEU CB   C  -4.179   4.973  -2.458 1.00 . A A . 337 LEU CB   1 1 
       16 34915 1 1  37 LEU CD1  C  -5.162   3.759  -0.495 1.00 . A A . 337 LEU CD1  1 1 
       16 34916 1 1  37 LEU CD2  C  -6.099   3.422  -2.789 1.00 . A A . 337 LEU CD2  1 1 
       16 34917 1 1  37 LEU CG   C  -4.842   3.683  -1.981 1.00 . A A . 337 LEU CG   1 1 
       16 34918 1 1  37 LEU H    H  -2.907   7.121  -2.917 1.00 . A A . 337 LEU H    1 1 
       16 34919 1 1  37 LEU HA   H  -3.072   5.597  -0.751 1.00 . A A . 337 LEU HA   1 1 
       16 34920 1 1  37 LEU HB2  H  -4.875   5.785  -2.304 1.00 . A A . 337 LEU HB2  1 1 
       16 34921 1 1  37 LEU HB3  H  -3.991   4.882  -3.517 1.00 . A A . 337 LEU HB3  1 1 
       16 34922 1 1  37 LEU HD11 H  -4.250   3.912   0.063 1.00 . A A . 337 LEU HD11 1 1 
       16 34923 1 1  37 LEU HD12 H  -5.837   4.583  -0.313 1.00 . A A . 337 LEU HD12 1 1 
       16 34924 1 1  37 LEU HD13 H  -5.626   2.836  -0.179 1.00 . A A . 337 LEU HD13 1 1 
       16 34925 1 1  37 LEU HD21 H  -6.575   2.519  -2.434 1.00 . A A . 337 LEU HD21 1 1 
       16 34926 1 1  37 LEU HD22 H  -6.778   4.255  -2.675 1.00 . A A . 337 LEU HD22 1 1 
       16 34927 1 1  37 LEU HD23 H  -5.840   3.308  -3.831 1.00 . A A . 337 LEU HD23 1 1 
       16 34928 1 1  37 LEU HG   H  -4.164   2.855  -2.139 1.00 . A A . 337 LEU HG   1 1 
       16 34929 1 1  37 LEU N    N  -2.295   6.533  -2.423 1.00 . A A . 337 LEU N    1 1 
       16 34930 1 1  37 LEU O    O  -1.688   3.567  -0.701 1.00 . A A . 337 LEU O    1 1 
       16 34931 1 1  38 TRP C    C   0.689   2.672  -2.161 1.00 . A A . 338 TRP C    1 1 
       16 34932 1 1  38 TRP CA   C  -0.588   2.544  -2.983 1.00 . A A . 338 TRP CA   1 1 
       16 34933 1 1  38 TRP CB   C  -0.267   2.170  -4.430 1.00 . A A . 338 TRP CB   1 1 
       16 34934 1 1  38 TRP CD1  C  -0.963   4.184  -5.845 1.00 . A A . 338 TRP CD1  1 1 
       16 34935 1 1  38 TRP CD2  C   1.223   3.716  -5.933 1.00 . A A . 338 TRP CD2  1 1 
       16 34936 1 1  38 TRP CE2  C   0.963   4.824  -6.759 1.00 . A A . 338 TRP CE2  1 1 
       16 34937 1 1  38 TRP CE3  C   2.535   3.243  -5.836 1.00 . A A . 338 TRP CE3  1 1 
       16 34938 1 1  38 TRP CG   C  -0.026   3.324  -5.352 1.00 . A A . 338 TRP CG   1 1 
       16 34939 1 1  38 TRP CH2  C   3.232   4.982  -7.375 1.00 . A A . 338 TRP CH2  1 1 
       16 34940 1 1  38 TRP CZ2  C   1.957   5.464  -7.485 1.00 . A A . 338 TRP CZ2  1 1 
       16 34941 1 1  38 TRP CZ3  C   3.527   3.882  -6.558 1.00 . A A . 338 TRP CZ3  1 1 
       16 34942 1 1  38 TRP H    H  -1.579   4.266  -3.719 1.00 . A A . 338 TRP H    1 1 
       16 34943 1 1  38 TRP HA   H  -1.173   1.743  -2.553 1.00 . A A . 338 TRP HA   1 1 
       16 34944 1 1  38 TRP HB2  H   0.622   1.561  -4.438 1.00 . A A . 338 TRP HB2  1 1 
       16 34945 1 1  38 TRP HB3  H  -1.090   1.597  -4.826 1.00 . A A . 338 TRP HB3  1 1 
       16 34946 1 1  38 TRP HD1  H  -2.014   4.149  -5.592 1.00 . A A . 338 TRP HD1  1 1 
       16 34947 1 1  38 TRP HE1  H  -0.836   5.817  -7.158 1.00 . A A . 338 TRP HE1  1 1 
       16 34948 1 1  38 TRP HE3  H   2.781   2.398  -5.210 1.00 . A A . 338 TRP HE3  1 1 
       16 34949 1 1  38 TRP HH2  H   4.038   5.449  -7.923 1.00 . A A . 338 TRP HH2  1 1 
       16 34950 1 1  38 TRP HZ2  H   1.739   6.305  -8.126 1.00 . A A . 338 TRP HZ2  1 1 
       16 34951 1 1  38 TRP HZ3  H   4.547   3.529  -6.499 1.00 . A A . 338 TRP HZ3  1 1 
       16 34952 1 1  38 TRP N    N  -1.412   3.744  -2.909 1.00 . A A . 338 TRP N    1 1 
       16 34953 1 1  38 TRP NE1  N  -0.372   5.093  -6.682 1.00 . A A . 338 TRP NE1  1 1 
       16 34954 1 1  38 TRP O    O   1.250   1.673  -1.734 1.00 . A A . 338 TRP O    1 1 
       16 34955 1 1  39 GLN C    C   1.948   4.107   0.380 1.00 . A A . 339 GLN C    1 1 
       16 34956 1 1  39 GLN CA   C   2.310   4.141  -1.106 1.00 . A A . 339 GLN CA   1 1 
       16 34957 1 1  39 GLN CB   C   2.932   5.486  -1.496 1.00 . A A . 339 GLN CB   1 1 
       16 34958 1 1  39 GLN CD   C   3.630   7.002  -3.376 1.00 . A A . 339 GLN CD   1 1 
       16 34959 1 1  39 GLN CG   C   3.129   5.629  -2.993 1.00 . A A . 339 GLN CG   1 1 
       16 34960 1 1  39 GLN H    H   0.583   4.663  -2.208 1.00 . A A . 339 GLN H    1 1 
       16 34961 1 1  39 GLN HA   H   3.013   3.348  -1.313 1.00 . A A . 339 GLN HA   1 1 
       16 34962 1 1  39 GLN HB2  H   2.291   6.290  -1.164 1.00 . A A . 339 GLN HB2  1 1 
       16 34963 1 1  39 GLN HB3  H   3.895   5.585  -1.020 1.00 . A A . 339 GLN HB3  1 1 
       16 34964 1 1  39 GLN HE21 H   2.827   7.762  -1.738 1.00 . A A . 339 GLN HE21 1 1 
       16 34965 1 1  39 GLN HE22 H   3.623   8.894  -2.777 1.00 . A A . 339 GLN HE22 1 1 
       16 34966 1 1  39 GLN HG2  H   3.847   4.894  -3.322 1.00 . A A . 339 GLN HG2  1 1 
       16 34967 1 1  39 GLN HG3  H   2.183   5.455  -3.484 1.00 . A A . 339 GLN HG3  1 1 
       16 34968 1 1  39 GLN N    N   1.112   3.899  -1.899 1.00 . A A . 339 GLN N    1 1 
       16 34969 1 1  39 GLN NE2  N   3.333   7.981  -2.544 1.00 . A A . 339 GLN NE2  1 1 
       16 34970 1 1  39 GLN O    O   2.754   3.722   1.224 1.00 . A A . 339 GLN O    1 1 
       16 34971 1 1  39 GLN OE1  O   4.303   7.174  -4.390 1.00 . A A . 339 GLN OE1  1 1 
       16 34972 1 1  40 PHE C    C  -0.069   2.947   2.387 1.00 . A A . 340 PHE C    1 1 
       16 34973 1 1  40 PHE CA   C   0.174   4.405   2.035 1.00 . A A . 340 PHE CA   1 1 
       16 34974 1 1  40 PHE CB   C  -1.144   5.182   2.136 1.00 . A A . 340 PHE CB   1 1 
       16 34975 1 1  40 PHE CD1  C  -1.264   6.138   4.454 1.00 . A A . 340 PHE CD1  1 1 
       16 34976 1 1  40 PHE CD2  C  -2.729   4.343   3.896 1.00 . A A . 340 PHE CD2  1 1 
       16 34977 1 1  40 PHE CE1  C  -1.794   6.178   5.729 1.00 . A A . 340 PHE CE1  1 1 
       16 34978 1 1  40 PHE CE2  C  -3.262   4.379   5.169 1.00 . A A . 340 PHE CE2  1 1 
       16 34979 1 1  40 PHE CG   C  -1.724   5.222   3.523 1.00 . A A . 340 PHE CG   1 1 
       16 34980 1 1  40 PHE CZ   C  -2.794   5.297   6.088 1.00 . A A . 340 PHE CZ   1 1 
       16 34981 1 1  40 PHE H    H   0.142   4.850  -0.034 1.00 . A A . 340 PHE H    1 1 
       16 34982 1 1  40 PHE HA   H   0.895   4.825   2.721 1.00 . A A . 340 PHE HA   1 1 
       16 34983 1 1  40 PHE HB2  H  -0.980   6.198   1.815 1.00 . A A . 340 PHE HB2  1 1 
       16 34984 1 1  40 PHE HB3  H  -1.872   4.716   1.485 1.00 . A A . 340 PHE HB3  1 1 
       16 34985 1 1  40 PHE HD1  H  -0.483   6.829   4.175 1.00 . A A . 340 PHE HD1  1 1 
       16 34986 1 1  40 PHE HD2  H  -3.097   3.624   3.179 1.00 . A A . 340 PHE HD2  1 1 
       16 34987 1 1  40 PHE HE1  H  -1.425   6.898   6.446 1.00 . A A . 340 PHE HE1  1 1 
       16 34988 1 1  40 PHE HE2  H  -4.045   3.688   5.447 1.00 . A A . 340 PHE HE2  1 1 
       16 34989 1 1  40 PHE HZ   H  -3.209   5.325   7.083 1.00 . A A . 340 PHE HZ   1 1 
       16 34990 1 1  40 PHE N    N   0.712   4.496   0.680 1.00 . A A . 340 PHE N    1 1 
       16 34991 1 1  40 PHE O    O   0.295   2.472   3.467 1.00 . A A . 340 PHE O    1 1 
       16 34992 1 1  41 LEU C    C   0.374   0.088   1.739 1.00 . A A . 341 LEU C    1 1 
       16 34993 1 1  41 LEU CA   C  -0.941   0.828   1.609 1.00 . A A . 341 LEU CA   1 1 
       16 34994 1 1  41 LEU CB   C  -1.745   0.297   0.422 1.00 . A A . 341 LEU CB   1 1 
       16 34995 1 1  41 LEU CD1  C  -3.854   0.307  -0.933 1.00 . A A . 341 LEU CD1  1 1 
       16 34996 1 1  41 LEU CD2  C  -3.955   0.716   1.540 1.00 . A A . 341 LEU CD2  1 1 
       16 34997 1 1  41 LEU CG   C  -3.139   0.909   0.266 1.00 . A A . 341 LEU CG   1 1 
       16 34998 1 1  41 LEU H    H  -0.969   2.694   0.626 1.00 . A A . 341 LEU H    1 1 
       16 34999 1 1  41 LEU HA   H  -1.513   0.690   2.517 1.00 . A A . 341 LEU HA   1 1 
       16 35000 1 1  41 LEU HB2  H  -1.184   0.491  -0.481 1.00 . A A . 341 LEU HB2  1 1 
       16 35001 1 1  41 LEU HB3  H  -1.854  -0.771   0.537 1.00 . A A . 341 LEU HB3  1 1 
       16 35002 1 1  41 LEU HD11 H  -3.277   0.494  -1.826 1.00 . A A . 341 LEU HD11 1 1 
       16 35003 1 1  41 LEU HD12 H  -3.962  -0.759  -0.793 1.00 . A A . 341 LEU HD12 1 1 
       16 35004 1 1  41 LEU HD13 H  -4.830   0.757  -1.035 1.00 . A A . 341 LEU HD13 1 1 
       16 35005 1 1  41 LEU HD21 H  -3.468   1.229   2.357 1.00 . A A . 341 LEU HD21 1 1 
       16 35006 1 1  41 LEU HD22 H  -4.946   1.121   1.400 1.00 . A A . 341 LEU HD22 1 1 
       16 35007 1 1  41 LEU HD23 H  -4.025  -0.338   1.770 1.00 . A A . 341 LEU HD23 1 1 
       16 35008 1 1  41 LEU HG   H  -3.037   1.970   0.091 1.00 . A A . 341 LEU HG   1 1 
       16 35009 1 1  41 LEU N    N  -0.685   2.243   1.453 1.00 . A A . 341 LEU N    1 1 
       16 35010 1 1  41 LEU O    O   0.514  -0.801   2.576 1.00 . A A . 341 LEU O    1 1 
       16 35011 1 1  42 LEU C    C   3.248   0.099   2.429 1.00 . A A . 342 LEU C    1 1 
       16 35012 1 1  42 LEU CA   C   2.693  -0.054   1.023 1.00 . A A . 342 LEU CA   1 1 
       16 35013 1 1  42 LEU CB   C   3.633   0.586   0.003 1.00 . A A . 342 LEU CB   1 1 
       16 35014 1 1  42 LEU CD1  C   4.332   0.801  -2.402 1.00 . A A . 342 LEU CD1  1 1 
       16 35015 1 1  42 LEU CD2  C   4.173  -1.447  -1.319 1.00 . A A . 342 LEU CD2  1 1 
       16 35016 1 1  42 LEU CG   C   3.582  -0.047  -1.385 1.00 . A A . 342 LEU CG   1 1 
       16 35017 1 1  42 LEU H    H   1.122   1.066   0.154 1.00 . A A . 342 LEU H    1 1 
       16 35018 1 1  42 LEU HA   H   2.641  -1.111   0.808 1.00 . A A . 342 LEU HA   1 1 
       16 35019 1 1  42 LEU HB2  H   3.379   1.633  -0.087 1.00 . A A . 342 LEU HB2  1 1 
       16 35020 1 1  42 LEU HB3  H   4.643   0.507   0.374 1.00 . A A . 342 LEU HB3  1 1 
       16 35021 1 1  42 LEU HD11 H   4.298   0.319  -3.369 1.00 . A A . 342 LEU HD11 1 1 
       16 35022 1 1  42 LEU HD12 H   3.869   1.775  -2.470 1.00 . A A . 342 LEU HD12 1 1 
       16 35023 1 1  42 LEU HD13 H   5.360   0.912  -2.091 1.00 . A A . 342 LEU HD13 1 1 
       16 35024 1 1  42 LEU HD21 H   5.172  -1.392  -0.913 1.00 . A A . 342 LEU HD21 1 1 
       16 35025 1 1  42 LEU HD22 H   3.560  -2.064  -0.678 1.00 . A A . 342 LEU HD22 1 1 
       16 35026 1 1  42 LEU HD23 H   4.207  -1.874  -2.310 1.00 . A A . 342 LEU HD23 1 1 
       16 35027 1 1  42 LEU HG   H   2.554  -0.130  -1.703 1.00 . A A . 342 LEU HG   1 1 
       16 35028 1 1  42 LEU N    N   1.338   0.463   0.902 1.00 . A A . 342 LEU N    1 1 
       16 35029 1 1  42 LEU O    O   3.881  -0.826   2.921 1.00 . A A . 342 LEU O    1 1 
       16 35030 1 1  43 GLU C    C   2.895   0.243   5.297 1.00 . A A . 343 GLU C    1 1 
       16 35031 1 1  43 GLU CA   C   3.425   1.399   4.481 1.00 . A A . 343 GLU CA   1 1 
       16 35032 1 1  43 GLU CB   C   2.892   2.708   5.092 1.00 . A A . 343 GLU CB   1 1 
       16 35033 1 1  43 GLU CD   C   2.281   3.939   7.241 1.00 . A A . 343 GLU CD   1 1 
       16 35034 1 1  43 GLU CG   C   2.685   2.626   6.604 1.00 . A A . 343 GLU CG   1 1 
       16 35035 1 1  43 GLU H    H   2.533   1.973   2.639 1.00 . A A . 343 GLU H    1 1 
       16 35036 1 1  43 GLU HA   H   4.505   1.399   4.516 1.00 . A A . 343 GLU HA   1 1 
       16 35037 1 1  43 GLU HB2  H   3.592   3.506   4.889 1.00 . A A . 343 GLU HB2  1 1 
       16 35038 1 1  43 GLU HB3  H   1.943   2.942   4.635 1.00 . A A . 343 GLU HB3  1 1 
       16 35039 1 1  43 GLU HG2  H   1.910   1.894   6.804 1.00 . A A . 343 GLU HG2  1 1 
       16 35040 1 1  43 GLU HG3  H   3.607   2.291   7.059 1.00 . A A . 343 GLU HG3  1 1 
       16 35041 1 1  43 GLU N    N   3.009   1.239   3.085 1.00 . A A . 343 GLU N    1 1 
       16 35042 1 1  43 GLU O    O   3.639  -0.546   5.868 1.00 . A A . 343 GLU O    1 1 
       16 35043 1 1  43 GLU OE1  O   1.420   4.640   6.670 1.00 . A A . 343 GLU OE1  1 1 
       16 35044 1 1  43 GLU OE2  O   2.804   4.283   8.313 1.00 . A A . 343 GLU OE2  1 1 
       16 35045 1 1  44 LEU C    C   1.361  -2.232   5.827 1.00 . A A . 344 LEU C    1 1 
       16 35046 1 1  44 LEU CA   C   0.897  -0.818   6.107 1.00 . A A . 344 LEU CA   1 1 
       16 35047 1 1  44 LEU CB   C  -0.595  -0.673   5.887 1.00 . A A . 344 LEU CB   1 1 
       16 35048 1 1  44 LEU CD1  C  -2.621   0.796   5.894 1.00 . A A . 344 LEU CD1  1 1 
       16 35049 1 1  44 LEU CD2  C  -0.748   1.190   7.528 1.00 . A A . 344 LEU CD2  1 1 
       16 35050 1 1  44 LEU CG   C  -1.119   0.733   6.122 1.00 . A A . 344 LEU CG   1 1 
       16 35051 1 1  44 LEU H    H   1.089   0.749   4.708 1.00 . A A . 344 LEU H    1 1 
       16 35052 1 1  44 LEU HA   H   1.119  -0.596   7.131 1.00 . A A . 344 LEU HA   1 1 
       16 35053 1 1  44 LEU HB2  H  -0.820  -0.959   4.869 1.00 . A A . 344 LEU HB2  1 1 
       16 35054 1 1  44 LEU HB3  H  -1.109  -1.346   6.559 1.00 . A A . 344 LEU HB3  1 1 
       16 35055 1 1  44 LEU HD11 H  -2.838   0.584   4.857 1.00 . A A . 344 LEU HD11 1 1 
       16 35056 1 1  44 LEU HD12 H  -3.112   0.064   6.519 1.00 . A A . 344 LEU HD12 1 1 
       16 35057 1 1  44 LEU HD13 H  -2.982   1.782   6.144 1.00 . A A . 344 LEU HD13 1 1 
       16 35058 1 1  44 LEU HD21 H   0.333   1.185   7.633 1.00 . A A . 344 LEU HD21 1 1 
       16 35059 1 1  44 LEU HD22 H  -1.123   2.188   7.694 1.00 . A A . 344 LEU HD22 1 1 
       16 35060 1 1  44 LEU HD23 H  -1.182   0.513   8.253 1.00 . A A . 344 LEU HD23 1 1 
       16 35061 1 1  44 LEU HG   H  -0.646   1.399   5.414 1.00 . A A . 344 LEU HG   1 1 
       16 35062 1 1  44 LEU N    N   1.596   0.144   5.292 1.00 . A A . 344 LEU N    1 1 
       16 35063 1 1  44 LEU O    O   1.498  -3.030   6.736 1.00 . A A . 344 LEU O    1 1 
       16 35064 1 1  45 LEU C    C   3.553  -4.055   4.617 1.00 . A A . 345 LEU C    1 1 
       16 35065 1 1  45 LEU CA   C   2.120  -3.845   4.210 1.00 . A A . 345 LEU CA   1 1 
       16 35066 1 1  45 LEU CB   C   2.046  -4.016   2.715 1.00 . A A . 345 LEU CB   1 1 
       16 35067 1 1  45 LEU CD1  C   0.510  -3.433   0.807 1.00 . A A . 345 LEU CD1  1 1 
       16 35068 1 1  45 LEU CD2  C   0.303  -5.616   1.972 1.00 . A A . 345 LEU CD2  1 1 
       16 35069 1 1  45 LEU CG   C   0.643  -4.157   2.140 1.00 . A A . 345 LEU CG   1 1 
       16 35070 1 1  45 LEU H    H   1.525  -1.846   3.881 1.00 . A A . 345 LEU H    1 1 
       16 35071 1 1  45 LEU HA   H   1.508  -4.580   4.696 1.00 . A A . 345 LEU HA   1 1 
       16 35072 1 1  45 LEU HB2  H   2.520  -3.157   2.268 1.00 . A A . 345 LEU HB2  1 1 
       16 35073 1 1  45 LEU HB3  H   2.614  -4.897   2.463 1.00 . A A . 345 LEU HB3  1 1 
       16 35074 1 1  45 LEU HD11 H   1.173  -3.882   0.082 1.00 . A A . 345 LEU HD11 1 1 
       16 35075 1 1  45 LEU HD12 H  -0.512  -3.513   0.455 1.00 . A A . 345 LEU HD12 1 1 
       16 35076 1 1  45 LEU HD13 H   0.766  -2.392   0.935 1.00 . A A . 345 LEU HD13 1 1 
       16 35077 1 1  45 LEU HD21 H   0.441  -6.128   2.913 1.00 . A A . 345 LEU HD21 1 1 
       16 35078 1 1  45 LEU HD22 H  -0.722  -5.709   1.657 1.00 . A A . 345 LEU HD22 1 1 
       16 35079 1 1  45 LEU HD23 H   0.951  -6.050   1.226 1.00 . A A . 345 LEU HD23 1 1 
       16 35080 1 1  45 LEU HG   H  -0.059  -3.733   2.828 1.00 . A A . 345 LEU HG   1 1 
       16 35081 1 1  45 LEU N    N   1.641  -2.526   4.579 1.00 . A A . 345 LEU N    1 1 
       16 35082 1 1  45 LEU O    O   3.917  -5.109   5.139 1.00 . A A . 345 LEU O    1 1 
       16 35083 1 1  46 THR C    C   6.110  -3.033   6.048 1.00 . A A . 346 THR C    1 1 
       16 35084 1 1  46 THR CA   C   5.792  -3.197   4.573 1.00 . A A . 346 THR CA   1 1 
       16 35085 1 1  46 THR CB   C   6.616  -2.221   3.714 1.00 . A A . 346 THR CB   1 1 
       16 35086 1 1  46 THR CG2  C   6.470  -2.545   2.236 1.00 . A A . 346 THR CG2  1 1 
       16 35087 1 1  46 THR H    H   4.014  -2.211   4.003 1.00 . A A . 346 THR H    1 1 
       16 35088 1 1  46 THR HA   H   6.062  -4.202   4.282 1.00 . A A . 346 THR HA   1 1 
       16 35089 1 1  46 THR HB   H   7.656  -2.322   3.984 1.00 . A A . 346 THR HB   1 1 
       16 35090 1 1  46 THR HG1  H   5.295  -0.754   3.643 1.00 . A A . 346 THR HG1  1 1 
       16 35091 1 1  46 THR HG21 H   5.426  -2.528   1.967 1.00 . A A . 346 THR HG21 1 1 
       16 35092 1 1  46 THR HG22 H   6.877  -3.527   2.040 1.00 . A A . 346 THR HG22 1 1 
       16 35093 1 1  46 THR HG23 H   7.005  -1.812   1.654 1.00 . A A . 346 THR HG23 1 1 
       16 35094 1 1  46 THR N    N   4.376  -3.061   4.347 1.00 . A A . 346 THR N    1 1 
       16 35095 1 1  46 THR O    O   7.270  -3.088   6.463 1.00 . A A . 346 THR O    1 1 
       16 35096 1 1  46 THR OG1  O   6.209  -0.873   3.945 1.00 . A A . 346 THR OG1  1 1 
       16 35097 1 1  47 ASP C    C   4.469  -4.108   8.744 1.00 . A A . 347 ASP C    1 1 
       16 35098 1 1  47 ASP CA   C   5.169  -2.870   8.263 1.00 . A A . 347 ASP CA   1 1 
       16 35099 1 1  47 ASP CB   C   4.571  -1.643   8.940 1.00 . A A . 347 ASP CB   1 1 
       16 35100 1 1  47 ASP CG   C   4.665  -1.750  10.450 1.00 . A A . 347 ASP CG   1 1 
       16 35101 1 1  47 ASP H    H   4.196  -2.619   6.422 1.00 . A A . 347 ASP H    1 1 
       16 35102 1 1  47 ASP HA   H   6.207  -2.946   8.505 1.00 . A A . 347 ASP HA   1 1 
       16 35103 1 1  47 ASP HB2  H   5.107  -0.762   8.617 1.00 . A A . 347 ASP HB2  1 1 
       16 35104 1 1  47 ASP HB3  H   3.530  -1.552   8.661 1.00 . A A . 347 ASP HB3  1 1 
       16 35105 1 1  47 ASP N    N   5.065  -2.814   6.829 1.00 . A A . 347 ASP N    1 1 
       16 35106 1 1  47 ASP O    O   3.289  -4.291   8.511 1.00 . A A . 347 ASP O    1 1 
       16 35107 1 1  47 ASP OD1  O   5.790  -1.828  10.981 1.00 . A A . 347 ASP OD1  1 1 
       16 35108 1 1  47 ASP OD2  O   3.614  -1.720  11.118 1.00 . A A . 347 ASP OD2  1 1 
       16 35109 1 1  48 LYS C    C   3.592  -6.193  10.804 1.00 . A A . 348 LYS C    1 1 
       16 35110 1 1  48 LYS CA   C   4.706  -6.265   9.764 1.00 . A A . 348 LYS CA   1 1 
       16 35111 1 1  48 LYS CB   C   5.823  -7.150  10.288 1.00 . A A . 348 LYS CB   1 1 
       16 35112 1 1  48 LYS CD   C   8.099  -6.019  10.342 1.00 . A A . 348 LYS CD   1 1 
       16 35113 1 1  48 LYS CE   C   8.317  -6.458  11.778 1.00 . A A . 348 LYS CE   1 1 
       16 35114 1 1  48 LYS CG   C   7.179  -6.980   9.594 1.00 . A A . 348 LYS CG   1 1 
       16 35115 1 1  48 LYS H    H   6.097  -4.689   9.688 1.00 . A A . 348 LYS H    1 1 
       16 35116 1 1  48 LYS HA   H   4.307  -6.711   8.866 1.00 . A A . 348 LYS HA   1 1 
       16 35117 1 1  48 LYS HB2  H   5.948  -6.948  11.336 1.00 . A A . 348 LYS HB2  1 1 
       16 35118 1 1  48 LYS HB3  H   5.506  -8.172  10.163 1.00 . A A . 348 LYS HB3  1 1 
       16 35119 1 1  48 LYS HD2  H   9.054  -5.992   9.841 1.00 . A A . 348 LYS HD2  1 1 
       16 35120 1 1  48 LYS HD3  H   7.667  -5.033  10.341 1.00 . A A . 348 LYS HD3  1 1 
       16 35121 1 1  48 LYS HE2  H   7.356  -6.620  12.241 1.00 . A A . 348 LYS HE2  1 1 
       16 35122 1 1  48 LYS HE3  H   8.876  -7.385  11.776 1.00 . A A . 348 LYS HE3  1 1 
       16 35123 1 1  48 LYS HG2  H   7.661  -7.944   9.539 1.00 . A A . 348 LYS HG2  1 1 
       16 35124 1 1  48 LYS HG3  H   7.017  -6.602   8.587 1.00 . A A . 348 LYS HG3  1 1 
       16 35125 1 1  48 LYS HZ1  H   8.529  -4.547  12.593 1.00 . A A . 348 LYS HZ1  1 1 
       16 35126 1 1  48 LYS HZ2  H   9.993  -5.257  12.114 1.00 . A A . 348 LYS HZ2  1 1 
       16 35127 1 1  48 LYS HZ3  H   9.220  -5.778  13.532 1.00 . A A . 348 LYS HZ3  1 1 
       16 35128 1 1  48 LYS N    N   5.202  -4.952   9.419 1.00 . A A . 348 LYS N    1 1 
       16 35129 1 1  48 LYS NZ   N   9.066  -5.441  12.559 1.00 . A A . 348 LYS NZ   1 1 
       16 35130 1 1  48 LYS O    O   2.756  -7.091  10.889 1.00 . A A . 348 LYS O    1 1 
       16 35131 1 1  49 SER C    C   1.300  -4.330  11.980 1.00 . A A . 349 SER C    1 1 
       16 35132 1 1  49 SER CA   C   2.547  -4.955  12.602 1.00 . A A . 349 SER CA   1 1 
       16 35133 1 1  49 SER CB   C   3.070  -4.122  13.778 1.00 . A A . 349 SER CB   1 1 
       16 35134 1 1  49 SER H    H   4.297  -4.464  11.523 1.00 . A A . 349 SER H    1 1 
       16 35135 1 1  49 SER HA   H   2.284  -5.938  12.969 1.00 . A A . 349 SER HA   1 1 
       16 35136 1 1  49 SER HB2  H   2.236  -3.694  14.309 1.00 . A A . 349 SER HB2  1 1 
       16 35137 1 1  49 SER HB3  H   3.630  -4.763  14.445 1.00 . A A . 349 SER HB3  1 1 
       16 35138 1 1  49 SER HG   H   3.622  -2.744  12.470 1.00 . A A . 349 SER HG   1 1 
       16 35139 1 1  49 SER N    N   3.588  -5.135  11.604 1.00 . A A . 349 SER N    1 1 
       16 35140 1 1  49 SER O    O   0.176  -4.751  12.263 1.00 . A A . 349 SER O    1 1 
       16 35141 1 1  49 SER OG   O   3.918  -3.071  13.338 1.00 . A A . 349 SER OG   1 1 
       16 35142 1 1  50 CYS C    C  -0.072  -3.627   9.243 1.00 . A A . 350 CYS C    1 1 
       16 35143 1 1  50 CYS CA   C   0.388  -2.741  10.393 1.00 . A A . 350 CYS CA   1 1 
       16 35144 1 1  50 CYS CB   C   0.764  -1.357   9.859 1.00 . A A . 350 CYS CB   1 1 
       16 35145 1 1  50 CYS H    H   2.412  -2.998  10.964 1.00 . A A . 350 CYS H    1 1 
       16 35146 1 1  50 CYS HA   H  -0.431  -2.632  11.087 1.00 . A A . 350 CYS HA   1 1 
       16 35147 1 1  50 CYS HB2  H   1.729  -1.416   9.378 1.00 . A A . 350 CYS HB2  1 1 
       16 35148 1 1  50 CYS HB3  H   0.026  -1.047   9.134 1.00 . A A . 350 CYS HB3  1 1 
       16 35149 1 1  50 CYS HG   H   1.695  -0.490  12.072 1.00 . A A . 350 CYS HG   1 1 
       16 35150 1 1  50 CYS N    N   1.498  -3.344  11.114 1.00 . A A . 350 CYS N    1 1 
       16 35151 1 1  50 CYS O    O  -1.148  -3.397   8.682 1.00 . A A . 350 CYS O    1 1 
       16 35152 1 1  50 CYS SG   S   0.861  -0.072  11.128 1.00 . A A . 350 CYS SG   1 1 
       16 35153 1 1  51 GLN C    C  -0.940  -6.234   8.056 1.00 . A A . 351 GLN C    1 1 
       16 35154 1 1  51 GLN CA   C   0.384  -5.502   7.760 1.00 . A A . 351 GLN CA   1 1 
       16 35155 1 1  51 GLN CB   C   1.453  -6.565   7.440 1.00 . A A . 351 GLN CB   1 1 
       16 35156 1 1  51 GLN CD   C   2.116  -8.973   7.704 1.00 . A A . 351 GLN CD   1 1 
       16 35157 1 1  51 GLN CG   C   1.280  -7.848   8.238 1.00 . A A . 351 GLN CG   1 1 
       16 35158 1 1  51 GLN H    H   1.553  -4.810   9.386 1.00 . A A . 351 GLN H    1 1 
       16 35159 1 1  51 GLN HA   H   0.296  -4.831   6.911 1.00 . A A . 351 GLN HA   1 1 
       16 35160 1 1  51 GLN HB2  H   1.410  -6.818   6.378 1.00 . A A . 351 GLN HB2  1 1 
       16 35161 1 1  51 GLN HB3  H   2.431  -6.162   7.655 1.00 . A A . 351 GLN HB3  1 1 
       16 35162 1 1  51 GLN HE21 H   3.359  -7.673   6.881 1.00 . A A . 351 GLN HE21 1 1 
       16 35163 1 1  51 GLN HE22 H   3.765  -9.340   6.681 1.00 . A A . 351 GLN HE22 1 1 
       16 35164 1 1  51 GLN HG2  H   1.559  -7.665   9.263 1.00 . A A . 351 GLN HG2  1 1 
       16 35165 1 1  51 GLN HG3  H   0.239  -8.148   8.192 1.00 . A A . 351 GLN HG3  1 1 
       16 35166 1 1  51 GLN N    N   0.722  -4.654   8.898 1.00 . A A . 351 GLN N    1 1 
       16 35167 1 1  51 GLN NE2  N   3.179  -8.629   7.012 1.00 . A A . 351 GLN NE2  1 1 
       16 35168 1 1  51 GLN O    O  -1.570  -6.804   7.179 1.00 . A A . 351 GLN O    1 1 
       16 35169 1 1  51 GLN OE1  O   1.782 -10.140   7.879 1.00 . A A . 351 GLN OE1  1 1 
       16 35170 1 1  52 SER C    C  -3.735  -6.663   9.024 1.00 . A A . 352 SER C    1 1 
       16 35171 1 1  52 SER CA   C  -2.484  -6.955   9.839 1.00 . A A . 352 SER CA   1 1 
       16 35172 1 1  52 SER CB   C  -2.712  -6.549  11.289 1.00 . A A . 352 SER CB   1 1 
       16 35173 1 1  52 SER H    H  -0.754  -5.756   9.979 1.00 . A A . 352 SER H    1 1 
       16 35174 1 1  52 SER HA   H  -2.287  -8.015   9.798 1.00 . A A . 352 SER HA   1 1 
       16 35175 1 1  52 SER HB2  H  -2.882  -5.478  11.331 1.00 . A A . 352 SER HB2  1 1 
       16 35176 1 1  52 SER HB3  H  -3.576  -7.067  11.677 1.00 . A A . 352 SER HB3  1 1 
       16 35177 1 1  52 SER HG   H  -1.104  -6.055  12.305 1.00 . A A . 352 SER HG   1 1 
       16 35178 1 1  52 SER N    N  -1.306  -6.246   9.338 1.00 . A A . 352 SER N    1 1 
       16 35179 1 1  52 SER O    O  -4.382  -7.578   8.510 1.00 . A A . 352 SER O    1 1 
       16 35180 1 1  52 SER OG   O  -1.583  -6.864  12.089 1.00 . A A . 352 SER OG   1 1 
       16 35181 1 1  53 PHE C    C  -5.041  -4.840   6.718 1.00 . A A . 353 PHE C    1 1 
       16 35182 1 1  53 PHE CA   C  -5.293  -5.023   8.202 1.00 . A A . 353 PHE CA   1 1 
       16 35183 1 1  53 PHE CB   C  -5.948  -3.770   8.803 1.00 . A A . 353 PHE CB   1 1 
       16 35184 1 1  53 PHE CD1  C  -4.444  -2.740  10.538 1.00 . A A . 353 PHE CD1  1 1 
       16 35185 1 1  53 PHE CD2  C  -4.598  -1.690   8.403 1.00 . A A . 353 PHE CD2  1 1 
       16 35186 1 1  53 PHE CE1  C  -3.550  -1.770  10.950 1.00 . A A . 353 PHE CE1  1 1 
       16 35187 1 1  53 PHE CE2  C  -3.705  -0.719   8.809 1.00 . A A . 353 PHE CE2  1 1 
       16 35188 1 1  53 PHE CG   C  -4.980  -2.712   9.261 1.00 . A A . 353 PHE CG   1 1 
       16 35189 1 1  53 PHE CZ   C  -3.206  -0.755  10.128 1.00 . A A . 353 PHE CZ   1 1 
       16 35190 1 1  53 PHE H    H  -3.494  -4.693   9.263 1.00 . A A . 353 PHE H    1 1 
       16 35191 1 1  53 PHE HA   H  -5.978  -5.848   8.317 1.00 . A A . 353 PHE HA   1 1 
       16 35192 1 1  53 PHE HB2  H  -6.593  -3.323   8.054 1.00 . A A . 353 PHE HB2  1 1 
       16 35193 1 1  53 PHE HB3  H  -6.550  -4.063   9.651 1.00 . A A . 353 PHE HB3  1 1 
       16 35194 1 1  53 PHE HD1  H  -4.731  -3.531  11.216 1.00 . A A . 353 PHE HD1  1 1 
       16 35195 1 1  53 PHE HD2  H  -5.009  -1.656   7.404 1.00 . A A . 353 PHE HD2  1 1 
       16 35196 1 1  53 PHE HE1  H  -3.137  -1.803  11.946 1.00 . A A . 353 PHE HE1  1 1 
       16 35197 1 1  53 PHE HE2  H  -3.417   0.070   8.131 1.00 . A A . 353 PHE HE2  1 1 
       16 35198 1 1  53 PHE HZ   H  -2.516   0.005  10.464 1.00 . A A . 353 PHE HZ   1 1 
       16 35199 1 1  53 PHE N    N  -4.078  -5.392   8.899 1.00 . A A . 353 PHE N    1 1 
       16 35200 1 1  53 PHE O    O  -5.908  -4.357   6.000 1.00 . A A . 353 PHE O    1 1 
       16 35201 1 1  54 ILE C    C  -2.243  -6.017   4.627 1.00 . A A . 354 ILE C    1 1 
       16 35202 1 1  54 ILE CA   C  -3.533  -5.231   4.851 1.00 . A A . 354 ILE CA   1 1 
       16 35203 1 1  54 ILE CB   C  -3.391  -3.797   4.308 1.00 . A A . 354 ILE CB   1 1 
       16 35204 1 1  54 ILE CD1  C  -2.591  -2.394   2.340 1.00 . A A . 354 ILE CD1  1 1 
       16 35205 1 1  54 ILE CG1  C  -2.772  -3.784   2.907 1.00 . A A . 354 ILE CG1  1 1 
       16 35206 1 1  54 ILE CG2  C  -2.572  -2.963   5.273 1.00 . A A . 354 ILE CG2  1 1 
       16 35207 1 1  54 ILE H    H  -3.154  -5.505   6.899 1.00 . A A . 354 ILE H    1 1 
       16 35208 1 1  54 ILE HA   H  -4.344  -5.720   4.328 1.00 . A A . 354 ILE HA   1 1 
       16 35209 1 1  54 ILE HB   H  -4.379  -3.365   4.258 1.00 . A A . 354 ILE HB   1 1 
       16 35210 1 1  54 ILE HD11 H  -2.054  -2.454   1.404 1.00 . A A . 354 ILE HD11 1 1 
       16 35211 1 1  54 ILE HD12 H  -3.562  -1.948   2.170 1.00 . A A . 354 ILE HD12 1 1 
       16 35212 1 1  54 ILE HD13 H  -2.033  -1.786   3.040 1.00 . A A . 354 ILE HD13 1 1 
       16 35213 1 1  54 ILE HG12 H  -1.802  -4.254   2.946 1.00 . A A . 354 ILE HG12 1 1 
       16 35214 1 1  54 ILE HG13 H  -3.409  -4.339   2.234 1.00 . A A . 354 ILE HG13 1 1 
       16 35215 1 1  54 ILE HG21 H  -2.421  -1.976   4.860 1.00 . A A . 354 ILE HG21 1 1 
       16 35216 1 1  54 ILE HG22 H  -3.093  -2.886   6.215 1.00 . A A . 354 ILE HG22 1 1 
       16 35217 1 1  54 ILE HG23 H  -1.612  -3.438   5.431 1.00 . A A . 354 ILE HG23 1 1 
       16 35218 1 1  54 ILE N    N  -3.852  -5.214   6.268 1.00 . A A . 354 ILE N    1 1 
       16 35219 1 1  54 ILE O    O  -1.142  -5.469   4.663 1.00 . A A . 354 ILE O    1 1 
       16 35220 1 1  55 SER C    C  -1.174  -8.654   2.776 1.00 . A A . 355 SER C    1 1 
       16 35221 1 1  55 SER CA   C  -1.212  -8.141   4.204 1.00 . A A . 355 SER CA   1 1 
       16 35222 1 1  55 SER CB   C  -1.191  -9.298   5.197 1.00 . A A . 355 SER CB   1 1 
       16 35223 1 1  55 SER H    H  -3.229  -7.748   4.623 1.00 . A A . 355 SER H    1 1 
       16 35224 1 1  55 SER HA   H  -0.338  -7.530   4.370 1.00 . A A . 355 SER HA   1 1 
       16 35225 1 1  55 SER HB2  H  -0.551 -10.082   4.818 1.00 . A A . 355 SER HB2  1 1 
       16 35226 1 1  55 SER HB3  H  -0.808  -8.949   6.143 1.00 . A A . 355 SER HB3  1 1 
       16 35227 1 1  55 SER HG   H  -2.580 -10.099   6.325 1.00 . A A . 355 SER HG   1 1 
       16 35228 1 1  55 SER N    N  -2.370  -7.318   4.456 1.00 . A A . 355 SER N    1 1 
       16 35229 1 1  55 SER O    O  -2.206  -8.809   2.120 1.00 . A A . 355 SER O    1 1 
       16 35230 1 1  55 SER OG   O  -2.494  -9.831   5.400 1.00 . A A . 355 SER OG   1 1 
       16 35231 1 1  56 TRP C    C  -0.249 -10.939   1.043 1.00 . A A . 356 TRP C    1 1 
       16 35232 1 1  56 TRP CA   C   0.256  -9.500   1.007 1.00 . A A . 356 TRP CA   1 1 
       16 35233 1 1  56 TRP CB   C   1.739  -9.487   0.614 1.00 . A A . 356 TRP CB   1 1 
       16 35234 1 1  56 TRP CD1  C   3.222  -7.590   1.478 1.00 . A A . 356 TRP CD1  1 1 
       16 35235 1 1  56 TRP CD2  C   2.285  -7.167  -0.503 1.00 . A A . 356 TRP CD2  1 1 
       16 35236 1 1  56 TRP CE2  C   3.079  -6.070  -0.132 1.00 . A A . 356 TRP CE2  1 1 
       16 35237 1 1  56 TRP CE3  C   1.603  -7.117  -1.717 1.00 . A A . 356 TRP CE3  1 1 
       16 35238 1 1  56 TRP CG   C   2.384  -8.133   0.550 1.00 . A A . 356 TRP CG   1 1 
       16 35239 1 1  56 TRP CH2  C   2.539  -4.920  -2.105 1.00 . A A . 356 TRP CH2  1 1 
       16 35240 1 1  56 TRP CZ2  C   3.215  -4.943  -0.925 1.00 . A A . 356 TRP CZ2  1 1 
       16 35241 1 1  56 TRP CZ3  C   1.736  -5.994  -2.507 1.00 . A A . 356 TRP CZ3  1 1 
       16 35242 1 1  56 TRP H    H   0.785  -8.758   2.933 1.00 . A A . 356 TRP H    1 1 
       16 35243 1 1  56 TRP HA   H  -0.320  -8.937   0.286 1.00 . A A . 356 TRP HA   1 1 
       16 35244 1 1  56 TRP HB2  H   2.290 -10.066   1.334 1.00 . A A . 356 TRP HB2  1 1 
       16 35245 1 1  56 TRP HB3  H   1.842  -9.946  -0.358 1.00 . A A . 356 TRP HB3  1 1 
       16 35246 1 1  56 TRP HD1  H   3.515  -8.079   2.394 1.00 . A A . 356 TRP HD1  1 1 
       16 35247 1 1  56 TRP HE1  H   4.242  -5.764   1.579 1.00 . A A . 356 TRP HE1  1 1 
       16 35248 1 1  56 TRP HE3  H   0.980  -7.935  -2.043 1.00 . A A . 356 TRP HE3  1 1 
       16 35249 1 1  56 TRP HH2  H   2.618  -4.060  -2.754 1.00 . A A . 356 TRP HH2  1 1 
       16 35250 1 1  56 TRP HZ2  H   3.834  -4.110  -0.629 1.00 . A A . 356 TRP HZ2  1 1 
       16 35251 1 1  56 TRP HZ3  H   1.215  -5.935  -3.452 1.00 . A A . 356 TRP HZ3  1 1 
       16 35252 1 1  56 TRP N    N   0.040  -8.918   2.321 1.00 . A A . 356 TRP N    1 1 
       16 35253 1 1  56 TRP NE1  N   3.641  -6.355   1.073 1.00 . A A . 356 TRP NE1  1 1 
       16 35254 1 1  56 TRP O    O  -0.439 -11.508   2.118 1.00 . A A . 356 TRP O    1 1 
       16 35255 1 1  57 THR C    C   0.173 -13.900  -0.167 1.00 . A A . 357 THR C    1 1 
       16 35256 1 1  57 THR CA   C  -0.970 -12.893  -0.178 1.00 . A A . 357 THR CA   1 1 
       16 35257 1 1  57 THR CB   C  -1.819 -13.110  -1.430 1.00 . A A . 357 THR CB   1 1 
       16 35258 1 1  57 THR CG2  C  -3.159 -12.404  -1.294 1.00 . A A . 357 THR CG2  1 1 
       16 35259 1 1  57 THR H    H  -0.337 -11.025  -0.952 1.00 . A A . 357 THR H    1 1 
       16 35260 1 1  57 THR HA   H  -1.594 -13.059   0.688 1.00 . A A . 357 THR HA   1 1 
       16 35261 1 1  57 THR HB   H  -1.997 -14.168  -1.549 1.00 . A A . 357 THR HB   1 1 
       16 35262 1 1  57 THR HG1  H  -1.632 -12.793  -3.375 1.00 . A A . 357 THR HG1  1 1 
       16 35263 1 1  57 THR HG21 H  -3.686 -12.795  -0.437 1.00 . A A . 357 THR HG21 1 1 
       16 35264 1 1  57 THR HG22 H  -3.744 -12.571  -2.184 1.00 . A A . 357 THR HG22 1 1 
       16 35265 1 1  57 THR HG23 H  -2.993 -11.346  -1.164 1.00 . A A . 357 THR HG23 1 1 
       16 35266 1 1  57 THR N    N  -0.480 -11.524  -0.115 1.00 . A A . 357 THR N    1 1 
       16 35267 1 1  57 THR O    O  -0.050 -15.112  -0.127 1.00 . A A . 357 THR O    1 1 
       16 35268 1 1  57 THR OG1  O  -1.113 -12.617  -2.575 1.00 . A A . 357 THR OG1  1 1 
       16 35269 1 1  58 GLY C    C   3.621 -13.793  -1.168 1.00 . A A . 358 GLY C    1 1 
       16 35270 1 1  58 GLY CA   C   2.559 -14.248  -0.187 1.00 . A A . 358 GLY CA   1 1 
       16 35271 1 1  58 GLY H    H   1.505 -12.424  -0.277 1.00 . A A . 358 GLY H    1 1 
       16 35272 1 1  58 GLY HA2  H   2.972 -14.238   0.812 1.00 . A A . 358 GLY HA2  1 1 
       16 35273 1 1  58 GLY HA3  H   2.259 -15.255  -0.434 1.00 . A A . 358 GLY HA3  1 1 
       16 35274 1 1  58 GLY N    N   1.394 -13.391  -0.214 1.00 . A A . 358 GLY N    1 1 
       16 35275 1 1  58 GLY O    O   4.562 -13.096  -0.790 1.00 . A A . 358 GLY O    1 1 
       16 35276 1 1  59 ASP C    C   3.704 -13.065  -4.597 1.00 . A A . 359 ASP C    1 1 
       16 35277 1 1  59 ASP CA   C   4.421 -13.797  -3.468 1.00 . A A . 359 ASP CA   1 1 
       16 35278 1 1  59 ASP CB   C   5.135 -15.049  -3.993 1.00 . A A . 359 ASP CB   1 1 
       16 35279 1 1  59 ASP CG   C   6.301 -14.737  -4.920 1.00 . A A . 359 ASP CG   1 1 
       16 35280 1 1  59 ASP H    H   2.655 -14.668  -2.681 1.00 . A A . 359 ASP H    1 1 
       16 35281 1 1  59 ASP HA   H   5.151 -13.131  -3.026 1.00 . A A . 359 ASP HA   1 1 
       16 35282 1 1  59 ASP HB2  H   5.513 -15.613  -3.155 1.00 . A A . 359 ASP HB2  1 1 
       16 35283 1 1  59 ASP HB3  H   4.425 -15.655  -4.535 1.00 . A A . 359 ASP HB3  1 1 
       16 35284 1 1  59 ASP N    N   3.456 -14.157  -2.431 1.00 . A A . 359 ASP N    1 1 
       16 35285 1 1  59 ASP O    O   2.488 -13.196  -4.745 1.00 . A A . 359 ASP O    1 1 
       16 35286 1 1  59 ASP OD1  O   6.752 -13.571  -4.970 1.00 . A A . 359 ASP OD1  1 1 
       16 35287 1 1  59 ASP OD2  O   6.788 -15.672  -5.592 1.00 . A A . 359 ASP OD2  1 1 
       16 35288 1 1  60 GLY C    C   3.258 -10.204  -5.714 1.00 . A A . 360 GLY C    1 1 
       16 35289 1 1  60 GLY CA   C   3.841 -11.433  -6.375 1.00 . A A . 360 GLY CA   1 1 
       16 35290 1 1  60 GLY H    H   5.432 -12.357  -5.315 1.00 . A A . 360 GLY H    1 1 
       16 35291 1 1  60 GLY HA2  H   4.590 -11.130  -7.094 1.00 . A A . 360 GLY HA2  1 1 
       16 35292 1 1  60 GLY HA3  H   3.055 -11.968  -6.886 1.00 . A A . 360 GLY HA3  1 1 
       16 35293 1 1  60 GLY N    N   4.450 -12.306  -5.388 1.00 . A A . 360 GLY N    1 1 
       16 35294 1 1  60 GLY O    O   3.126 -10.166  -4.490 1.00 . A A . 360 GLY O    1 1 
       16 35295 1 1  61 TRP C    C   0.812  -8.172  -5.782 1.00 . A A . 361 TRP C    1 1 
       16 35296 1 1  61 TRP CA   C   2.328  -8.005  -5.875 1.00 . A A . 361 TRP CA   1 1 
       16 35297 1 1  61 TRP CB   C   2.657  -6.760  -6.700 1.00 . A A . 361 TRP CB   1 1 
       16 35298 1 1  61 TRP CD1  C   4.996  -6.768  -7.760 1.00 . A A . 361 TRP CD1  1 1 
       16 35299 1 1  61 TRP CD2  C   4.859  -5.604  -5.855 1.00 . A A . 361 TRP CD2  1 1 
       16 35300 1 1  61 TRP CE2  C   6.179  -5.515  -6.336 1.00 . A A . 361 TRP CE2  1 1 
       16 35301 1 1  61 TRP CE3  C   4.533  -4.949  -4.666 1.00 . A A . 361 TRP CE3  1 1 
       16 35302 1 1  61 TRP CG   C   4.119  -6.410  -6.778 1.00 . A A . 361 TRP CG   1 1 
       16 35303 1 1  61 TRP CH2  C   6.818  -4.165  -4.505 1.00 . A A . 361 TRP CH2  1 1 
       16 35304 1 1  61 TRP CZ2  C   7.170  -4.794  -5.665 1.00 . A A . 361 TRP CZ2  1 1 
       16 35305 1 1  61 TRP CZ3  C   5.514  -4.238  -4.004 1.00 . A A . 361 TRP CZ3  1 1 
       16 35306 1 1  61 TRP H    H   3.035  -9.237  -7.458 1.00 . A A . 361 TRP H    1 1 
       16 35307 1 1  61 TRP HA   H   2.736  -7.896  -4.881 1.00 . A A . 361 TRP HA   1 1 
       16 35308 1 1  61 TRP HB2  H   2.304  -6.906  -7.709 1.00 . A A . 361 TRP HB2  1 1 
       16 35309 1 1  61 TRP HB3  H   2.139  -5.915  -6.270 1.00 . A A . 361 TRP HB3  1 1 
       16 35310 1 1  61 TRP HD1  H   4.740  -7.380  -8.611 1.00 . A A . 361 TRP HD1  1 1 
       16 35311 1 1  61 TRP HE1  H   7.035  -6.347  -8.068 1.00 . A A . 361 TRP HE1  1 1 
       16 35312 1 1  61 TRP HE3  H   3.532  -4.996  -4.261 1.00 . A A . 361 TRP HE3  1 1 
       16 35313 1 1  61 TRP HH2  H   7.552  -3.599  -3.953 1.00 . A A . 361 TRP HH2  1 1 
       16 35314 1 1  61 TRP HZ2  H   8.182  -4.721  -6.038 1.00 . A A . 361 TRP HZ2  1 1 
       16 35315 1 1  61 TRP HZ3  H   5.278  -3.728  -3.082 1.00 . A A . 361 TRP HZ3  1 1 
       16 35316 1 1  61 TRP N    N   2.914  -9.187  -6.479 1.00 . A A . 361 TRP N    1 1 
       16 35317 1 1  61 TRP NE1  N   6.237  -6.231  -7.503 1.00 . A A . 361 TRP NE1  1 1 
       16 35318 1 1  61 TRP O    O   0.085  -7.922  -6.740 1.00 . A A . 361 TRP O    1 1 
       16 35319 1 1  62 GLU C    C  -1.267  -8.610  -2.820 1.00 . A A . 362 GLU C    1 1 
       16 35320 1 1  62 GLU CA   C  -1.059  -8.751  -4.321 1.00 . A A . 362 GLU CA   1 1 
       16 35321 1 1  62 GLU CB   C  -1.540 -10.116  -4.823 1.00 . A A . 362 GLU CB   1 1 
       16 35322 1 1  62 GLU CD   C  -3.345 -11.870  -4.818 1.00 . A A . 362 GLU CD   1 1 
       16 35323 1 1  62 GLU CG   C  -2.828 -10.595  -4.184 1.00 . A A . 362 GLU CG   1 1 
       16 35324 1 1  62 GLU H    H   1.000  -8.816  -3.911 1.00 . A A . 362 GLU H    1 1 
       16 35325 1 1  62 GLU HA   H  -1.601  -7.968  -4.832 1.00 . A A . 362 GLU HA   1 1 
       16 35326 1 1  62 GLU HB2  H  -1.695 -10.059  -5.889 1.00 . A A . 362 GLU HB2  1 1 
       16 35327 1 1  62 GLU HB3  H  -0.772 -10.848  -4.621 1.00 . A A . 362 GLU HB3  1 1 
       16 35328 1 1  62 GLU HG2  H  -2.637 -10.784  -3.132 1.00 . A A . 362 GLU HG2  1 1 
       16 35329 1 1  62 GLU HG3  H  -3.577  -9.825  -4.281 1.00 . A A . 362 GLU HG3  1 1 
       16 35330 1 1  62 GLU N    N   0.356  -8.591  -4.614 1.00 . A A . 362 GLU N    1 1 
       16 35331 1 1  62 GLU O    O  -0.503  -9.191  -2.044 1.00 . A A . 362 GLU O    1 1 
       16 35332 1 1  62 GLU OE1  O  -2.642 -12.899  -4.748 1.00 . A A . 362 GLU OE1  1 1 
       16 35333 1 1  62 GLU OE2  O  -4.461 -11.857  -5.382 1.00 . A A . 362 GLU OE2  1 1 
       16 35334 1 1  63 PHE C    C  -3.936  -7.609  -0.607 1.00 . A A . 363 PHE C    1 1 
       16 35335 1 1  63 PHE CA   C  -2.454  -7.605  -0.970 1.00 . A A . 363 PHE CA   1 1 
       16 35336 1 1  63 PHE CB   C  -1.808  -6.274  -0.573 1.00 . A A . 363 PHE CB   1 1 
       16 35337 1 1  63 PHE CD1  C  -1.959  -4.791  -2.596 1.00 . A A . 363 PHE CD1  1 1 
       16 35338 1 1  63 PHE CD2  C  -3.255  -4.230  -0.680 1.00 . A A . 363 PHE CD2  1 1 
       16 35339 1 1  63 PHE CE1  C  -2.455  -3.687  -3.259 1.00 . A A . 363 PHE CE1  1 1 
       16 35340 1 1  63 PHE CE2  C  -3.753  -3.125  -1.336 1.00 . A A . 363 PHE CE2  1 1 
       16 35341 1 1  63 PHE CG   C  -2.353  -5.076  -1.300 1.00 . A A . 363 PHE CG   1 1 
       16 35342 1 1  63 PHE CZ   C  -3.354  -2.853  -2.628 1.00 . A A . 363 PHE CZ   1 1 
       16 35343 1 1  63 PHE H    H  -2.961  -7.512  -3.002 1.00 . A A . 363 PHE H    1 1 
       16 35344 1 1  63 PHE HA   H  -1.966  -8.403  -0.428 1.00 . A A . 363 PHE HA   1 1 
       16 35345 1 1  63 PHE HB2  H  -1.967  -6.114   0.482 1.00 . A A . 363 PHE HB2  1 1 
       16 35346 1 1  63 PHE HB3  H  -0.744  -6.325  -0.766 1.00 . A A . 363 PHE HB3  1 1 
       16 35347 1 1  63 PHE HD1  H  -1.256  -5.445  -3.091 1.00 . A A . 363 PHE HD1  1 1 
       16 35348 1 1  63 PHE HD2  H  -3.569  -4.441   0.333 1.00 . A A . 363 PHE HD2  1 1 
       16 35349 1 1  63 PHE HE1  H  -2.140  -3.475  -4.270 1.00 . A A . 363 PHE HE1  1 1 
       16 35350 1 1  63 PHE HE2  H  -4.457  -2.475  -0.839 1.00 . A A . 363 PHE HE2  1 1 
       16 35351 1 1  63 PHE HZ   H  -3.746  -1.988  -3.144 1.00 . A A . 363 PHE HZ   1 1 
       16 35352 1 1  63 PHE N    N  -2.276  -7.864  -2.389 1.00 . A A . 363 PHE N    1 1 
       16 35353 1 1  63 PHE O    O  -4.800  -7.485  -1.474 1.00 . A A . 363 PHE O    1 1 
       16 35354 1 1  64 LYS C    C  -5.803  -7.095   2.431 1.00 . A A . 364 LYS C    1 1 
       16 35355 1 1  64 LYS CA   C  -5.574  -7.908   1.161 1.00 . A A . 364 LYS CA   1 1 
       16 35356 1 1  64 LYS CB   C  -5.828  -9.406   1.405 1.00 . A A . 364 LYS CB   1 1 
       16 35357 1 1  64 LYS CD   C  -7.091  -9.730   3.588 1.00 . A A . 364 LYS CD   1 1 
       16 35358 1 1  64 LYS CE   C  -6.163 -10.807   4.142 1.00 . A A . 364 LYS CE   1 1 
       16 35359 1 1  64 LYS CG   C  -7.161  -9.747   2.062 1.00 . A A . 364 LYS CG   1 1 
       16 35360 1 1  64 LYS H    H  -3.461  -7.768   1.315 1.00 . A A . 364 LYS H    1 1 
       16 35361 1 1  64 LYS HA   H  -6.246  -7.558   0.393 1.00 . A A . 364 LYS HA   1 1 
       16 35362 1 1  64 LYS HB2  H  -5.785  -9.921   0.458 1.00 . A A . 364 LYS HB2  1 1 
       16 35363 1 1  64 LYS HB3  H  -5.039  -9.787   2.039 1.00 . A A . 364 LYS HB3  1 1 
       16 35364 1 1  64 LYS HD2  H  -6.723  -8.766   3.906 1.00 . A A . 364 LYS HD2  1 1 
       16 35365 1 1  64 LYS HD3  H  -8.084  -9.885   3.985 1.00 . A A . 364 LYS HD3  1 1 
       16 35366 1 1  64 LYS HE2  H  -6.386 -10.951   5.188 1.00 . A A . 364 LYS HE2  1 1 
       16 35367 1 1  64 LYS HE3  H  -6.347 -11.729   3.609 1.00 . A A . 364 LYS HE3  1 1 
       16 35368 1 1  64 LYS HG2  H  -7.900  -9.025   1.744 1.00 . A A . 364 LYS HG2  1 1 
       16 35369 1 1  64 LYS HG3  H  -7.464 -10.733   1.739 1.00 . A A . 364 LYS HG3  1 1 
       16 35370 1 1  64 LYS HZ1  H  -4.127 -11.177   4.443 1.00 . A A . 364 LYS HZ1  1 1 
       16 35371 1 1  64 LYS HZ2  H  -4.537  -9.539   4.475 1.00 . A A . 364 LYS HZ2  1 1 
       16 35372 1 1  64 LYS HZ3  H  -4.468 -10.362   3.002 1.00 . A A . 364 LYS HZ3  1 1 
       16 35373 1 1  64 LYS N    N  -4.212  -7.750   0.677 1.00 . A A . 364 LYS N    1 1 
       16 35374 1 1  64 LYS NZ   N  -4.725 -10.447   4.004 1.00 . A A . 364 LYS NZ   1 1 
       16 35375 1 1  64 LYS O    O  -5.103  -7.294   3.431 1.00 . A A . 364 LYS O    1 1 
       16 35376 1 1  65 LEU C    C  -8.041  -6.284   4.469 1.00 . A A . 365 LEU C    1 1 
       16 35377 1 1  65 LEU CA   C  -7.142  -5.421   3.583 1.00 . A A . 365 LEU CA   1 1 
       16 35378 1 1  65 LEU CB   C  -7.876  -4.114   3.222 1.00 . A A . 365 LEU CB   1 1 
       16 35379 1 1  65 LEU CD1  C  -8.254  -2.149   1.744 1.00 . A A . 365 LEU CD1  1 1 
       16 35380 1 1  65 LEU CD2  C  -5.941  -2.885   2.220 1.00 . A A . 365 LEU CD2  1 1 
       16 35381 1 1  65 LEU CG   C  -7.364  -3.346   2.001 1.00 . A A . 365 LEU CG   1 1 
       16 35382 1 1  65 LEU H    H  -7.299  -6.069   1.563 1.00 . A A . 365 LEU H    1 1 
       16 35383 1 1  65 LEU HA   H  -6.232  -5.189   4.119 1.00 . A A . 365 LEU HA   1 1 
       16 35384 1 1  65 LEU HB2  H  -8.919  -4.343   3.061 1.00 . A A . 365 LEU HB2  1 1 
       16 35385 1 1  65 LEU HB3  H  -7.799  -3.440   4.079 1.00 . A A . 365 LEU HB3  1 1 
       16 35386 1 1  65 LEU HD11 H  -9.250  -2.486   1.502 1.00 . A A . 365 LEU HD11 1 1 
       16 35387 1 1  65 LEU HD12 H  -8.284  -1.531   2.629 1.00 . A A . 365 LEU HD12 1 1 
       16 35388 1 1  65 LEU HD13 H  -7.853  -1.579   0.919 1.00 . A A . 365 LEU HD13 1 1 
       16 35389 1 1  65 LEU HD21 H  -5.627  -2.274   1.384 1.00 . A A . 365 LEU HD21 1 1 
       16 35390 1 1  65 LEU HD22 H  -5.894  -2.303   3.129 1.00 . A A . 365 LEU HD22 1 1 
       16 35391 1 1  65 LEU HD23 H  -5.291  -3.742   2.306 1.00 . A A . 365 LEU HD23 1 1 
       16 35392 1 1  65 LEU HG   H  -7.389  -3.979   1.122 1.00 . A A . 365 LEU HG   1 1 
       16 35393 1 1  65 LEU N    N  -6.786  -6.195   2.397 1.00 . A A . 365 LEU N    1 1 
       16 35394 1 1  65 LEU O    O  -8.863  -7.048   3.964 1.00 . A A . 365 LEU O    1 1 
       16 35395 1 1  66 SER C    C  -9.860  -6.349   7.201 1.00 . A A . 366 SER C    1 1 
       16 35396 1 1  66 SER CA   C  -8.604  -7.041   6.705 1.00 . A A . 366 SER CA   1 1 
       16 35397 1 1  66 SER CB   C  -7.710  -7.424   7.880 1.00 . A A . 366 SER CB   1 1 
       16 35398 1 1  66 SER H    H  -7.305  -5.458   6.140 1.00 . A A . 366 SER H    1 1 
       16 35399 1 1  66 SER HA   H  -8.885  -7.935   6.167 1.00 . A A . 366 SER HA   1 1 
       16 35400 1 1  66 SER HB2  H  -6.782  -7.829   7.507 1.00 . A A . 366 SER HB2  1 1 
       16 35401 1 1  66 SER HB3  H  -7.509  -6.546   8.475 1.00 . A A . 366 SER HB3  1 1 
       16 35402 1 1  66 SER HG   H  -8.234  -8.142   9.633 1.00 . A A . 366 SER HG   1 1 
       16 35403 1 1  66 SER N    N  -7.889  -6.169   5.782 1.00 . A A . 366 SER N    1 1 
       16 35404 1 1  66 SER O    O -10.948  -6.931   7.214 1.00 . A A . 366 SER O    1 1 
       16 35405 1 1  66 SER OG   O  -8.337  -8.390   8.693 1.00 . A A . 366 SER OG   1 1 
       16 35406 1 1  67 ASP C    C -10.765  -3.132   6.849 1.00 . A A . 367 ASP C    1 1 
       16 35407 1 1  67 ASP CA   C -10.825  -4.237   7.879 1.00 . A A . 367 ASP CA   1 1 
       16 35408 1 1  67 ASP CB   C -10.774  -3.629   9.275 1.00 . A A . 367 ASP CB   1 1 
       16 35409 1 1  67 ASP CG   C -12.138  -3.158   9.744 1.00 . A A . 367 ASP CG   1 1 
       16 35410 1 1  67 ASP H    H  -8.791  -4.768   7.768 1.00 . A A . 367 ASP H    1 1 
       16 35411 1 1  67 ASP HA   H -11.737  -4.805   7.751 1.00 . A A . 367 ASP HA   1 1 
       16 35412 1 1  67 ASP HB2  H -10.397  -4.362   9.975 1.00 . A A . 367 ASP HB2  1 1 
       16 35413 1 1  67 ASP HB3  H -10.110  -2.774   9.253 1.00 . A A . 367 ASP HB3  1 1 
       16 35414 1 1  67 ASP N    N  -9.695  -5.109   7.627 1.00 . A A . 367 ASP N    1 1 
       16 35415 1 1  67 ASP O    O -10.300  -2.036   7.130 1.00 . A A . 367 ASP O    1 1 
       16 35416 1 1  67 ASP OD1  O -12.716  -2.262   9.092 1.00 . A A . 367 ASP OD1  1 1 
       16 35417 1 1  67 ASP OD2  O -12.636  -3.662  10.775 1.00 . A A . 367 ASP OD2  1 1 
       16 35418 1 1  68 PRO C    C -11.833  -1.282   4.550 1.00 . A A . 368 PRO C    1 1 
       16 35419 1 1  68 PRO CA   C -10.984  -2.537   4.488 1.00 . A A . 368 PRO CA   1 1 
       16 35420 1 1  68 PRO CB   C -11.360  -3.399   3.285 1.00 . A A . 368 PRO CB   1 1 
       16 35421 1 1  68 PRO CD   C -11.937  -4.618   5.248 1.00 . A A . 368 PRO CD   1 1 
       16 35422 1 1  68 PRO CG   C -11.544  -4.780   3.823 1.00 . A A . 368 PRO CG   1 1 
       16 35423 1 1  68 PRO HA   H  -9.945  -2.253   4.410 1.00 . A A . 368 PRO HA   1 1 
       16 35424 1 1  68 PRO HB2  H -12.268  -3.022   2.840 1.00 . A A . 368 PRO HB2  1 1 
       16 35425 1 1  68 PRO HB3  H -10.557  -3.367   2.564 1.00 . A A . 368 PRO HB3  1 1 
       16 35426 1 1  68 PRO HD2  H -13.003  -4.463   5.335 1.00 . A A . 368 PRO HD2  1 1 
       16 35427 1 1  68 PRO HD3  H -11.623  -5.470   5.832 1.00 . A A . 368 PRO HD3  1 1 
       16 35428 1 1  68 PRO HG2  H -12.326  -5.286   3.276 1.00 . A A . 368 PRO HG2  1 1 
       16 35429 1 1  68 PRO HG3  H -10.617  -5.331   3.749 1.00 . A A . 368 PRO HG3  1 1 
       16 35430 1 1  68 PRO N    N -11.197  -3.419   5.627 1.00 . A A . 368 PRO N    1 1 
       16 35431 1 1  68 PRO O    O -11.530  -0.293   3.888 1.00 . A A . 368 PRO O    1 1 
       16 35432 1 1  69 ASP C    C -12.823   0.809   6.467 1.00 . A A . 369 ASP C    1 1 
       16 35433 1 1  69 ASP CA   C -13.663  -0.116   5.598 1.00 . A A . 369 ASP CA   1 1 
       16 35434 1 1  69 ASP CB   C -14.993  -0.442   6.282 1.00 . A A . 369 ASP CB   1 1 
       16 35435 1 1  69 ASP CG   C -16.028   0.646   6.078 1.00 . A A . 369 ASP CG   1 1 
       16 35436 1 1  69 ASP H    H -13.160  -2.171   5.758 1.00 . A A . 369 ASP H    1 1 
       16 35437 1 1  69 ASP HA   H -13.853   0.365   4.649 1.00 . A A . 369 ASP HA   1 1 
       16 35438 1 1  69 ASP HB2  H -15.384  -1.365   5.880 1.00 . A A . 369 ASP HB2  1 1 
       16 35439 1 1  69 ASP HB3  H -14.825  -0.560   7.343 1.00 . A A . 369 ASP HB3  1 1 
       16 35440 1 1  69 ASP N    N -12.892  -1.319   5.344 1.00 . A A . 369 ASP N    1 1 
       16 35441 1 1  69 ASP O    O -12.708   2.000   6.194 1.00 . A A . 369 ASP O    1 1 
       16 35442 1 1  69 ASP OD1  O -16.458   0.865   4.923 1.00 . A A . 369 ASP OD1  1 1 
       16 35443 1 1  69 ASP OD2  O -16.402   1.301   7.073 1.00 . A A . 369 ASP OD2  1 1 
       16 35444 1 1  70 GLU C    C -10.046   1.381   7.476 1.00 . A A . 370 GLU C    1 1 
       16 35445 1 1  70 GLU CA   C -11.223   0.916   8.325 1.00 . A A . 370 GLU CA   1 1 
       16 35446 1 1  70 GLU CB   C -10.732  -0.030   9.428 1.00 . A A . 370 GLU CB   1 1 
       16 35447 1 1  70 GLU CD   C  -9.562   1.594  10.969 1.00 . A A . 370 GLU CD   1 1 
       16 35448 1 1  70 GLU CG   C  -9.420   0.380  10.075 1.00 . A A . 370 GLU CG   1 1 
       16 35449 1 1  70 GLU H    H -12.500  -0.673   7.779 1.00 . A A . 370 GLU H    1 1 
       16 35450 1 1  70 GLU HA   H -11.686   1.775   8.778 1.00 . A A . 370 GLU HA   1 1 
       16 35451 1 1  70 GLU HB2  H -11.485  -0.080  10.200 1.00 . A A . 370 GLU HB2  1 1 
       16 35452 1 1  70 GLU HB3  H -10.605  -1.016   9.004 1.00 . A A . 370 GLU HB3  1 1 
       16 35453 1 1  70 GLU HG2  H  -9.054  -0.448  10.665 1.00 . A A . 370 GLU HG2  1 1 
       16 35454 1 1  70 GLU HG3  H  -8.706   0.602   9.294 1.00 . A A . 370 GLU HG3  1 1 
       16 35455 1 1  70 GLU N    N -12.226   0.233   7.511 1.00 . A A . 370 GLU N    1 1 
       16 35456 1 1  70 GLU O    O  -9.618   2.530   7.572 1.00 . A A . 370 GLU O    1 1 
       16 35457 1 1  70 GLU OE1  O  -9.849   2.694  10.455 1.00 . A A . 370 GLU OE1  1 1 
       16 35458 1 1  70 GLU OE2  O  -9.383   1.451  12.195 1.00 . A A . 370 GLU OE2  1 1 
       16 35459 1 1  71 VAL C    C  -8.746   1.942   4.842 1.00 . A A . 371 VAL C    1 1 
       16 35460 1 1  71 VAL CA   C  -8.394   0.808   5.796 1.00 . A A . 371 VAL CA   1 1 
       16 35461 1 1  71 VAL CB   C  -7.904  -0.401   4.987 1.00 . A A . 371 VAL CB   1 1 
       16 35462 1 1  71 VAL CG1  C  -6.798   0.030   4.048 1.00 . A A . 371 VAL CG1  1 1 
       16 35463 1 1  71 VAL CG2  C  -7.423  -1.510   5.909 1.00 . A A . 371 VAL CG2  1 1 
       16 35464 1 1  71 VAL H    H  -9.901  -0.423   6.627 1.00 . A A . 371 VAL H    1 1 
       16 35465 1 1  71 VAL HA   H  -7.584   1.136   6.433 1.00 . A A . 371 VAL HA   1 1 
       16 35466 1 1  71 VAL HB   H  -8.727  -0.777   4.397 1.00 . A A . 371 VAL HB   1 1 
       16 35467 1 1  71 VAL HG11 H  -6.484  -0.810   3.450 1.00 . A A . 371 VAL HG11 1 1 
       16 35468 1 1  71 VAL HG12 H  -7.166   0.818   3.407 1.00 . A A . 371 VAL HG12 1 1 
       16 35469 1 1  71 VAL HG13 H  -5.963   0.396   4.625 1.00 . A A . 371 VAL HG13 1 1 
       16 35470 1 1  71 VAL HG21 H  -7.092  -2.350   5.316 1.00 . A A . 371 VAL HG21 1 1 
       16 35471 1 1  71 VAL HG22 H  -6.602  -1.147   6.509 1.00 . A A . 371 VAL HG22 1 1 
       16 35472 1 1  71 VAL HG23 H  -8.232  -1.818   6.553 1.00 . A A . 371 VAL HG23 1 1 
       16 35473 1 1  71 VAL N    N  -9.522   0.484   6.652 1.00 . A A . 371 VAL N    1 1 
       16 35474 1 1  71 VAL O    O  -7.913   2.805   4.550 1.00 . A A . 371 VAL O    1 1 
       16 35475 1 1  72 ALA C    C -10.319   4.332   4.390 1.00 . A A . 372 ALA C    1 1 
       16 35476 1 1  72 ALA CA   C -10.440   3.059   3.563 1.00 . A A . 372 ALA CA   1 1 
       16 35477 1 1  72 ALA CB   C -11.872   2.843   3.108 1.00 . A A . 372 ALA CB   1 1 
       16 35478 1 1  72 ALA H    H -10.555   1.157   4.490 1.00 . A A . 372 ALA H    1 1 
       16 35479 1 1  72 ALA HA   H  -9.816   3.144   2.683 1.00 . A A . 372 ALA HA   1 1 
       16 35480 1 1  72 ALA HB1  H -12.208   3.711   2.555 1.00 . A A . 372 ALA HB1  1 1 
       16 35481 1 1  72 ALA HB2  H -11.927   1.970   2.470 1.00 . A A . 372 ALA HB2  1 1 
       16 35482 1 1  72 ALA HB3  H -12.507   2.703   3.970 1.00 . A A . 372 ALA HB3  1 1 
       16 35483 1 1  72 ALA N    N  -9.970   1.938   4.348 1.00 . A A . 372 ALA N    1 1 
       16 35484 1 1  72 ALA O    O  -9.664   5.283   3.974 1.00 . A A . 372 ALA O    1 1 
       16 35485 1 1  73 ARG C    C  -9.397   5.879   6.752 1.00 . A A . 373 ARG C    1 1 
       16 35486 1 1  73 ARG CA   C -10.841   5.451   6.509 1.00 . A A . 373 ARG CA   1 1 
       16 35487 1 1  73 ARG CB   C -11.501   5.093   7.839 1.00 . A A . 373 ARG CB   1 1 
       16 35488 1 1  73 ARG CD   C -13.504   4.128   9.004 1.00 . A A . 373 ARG CD   1 1 
       16 35489 1 1  73 ARG CG   C -12.914   4.566   7.680 1.00 . A A . 373 ARG CG   1 1 
       16 35490 1 1  73 ARG CZ   C -15.666   3.179   9.719 1.00 . A A . 373 ARG CZ   1 1 
       16 35491 1 1  73 ARG H    H -11.456   3.539   5.840 1.00 . A A . 373 ARG H    1 1 
       16 35492 1 1  73 ARG HA   H -11.376   6.277   6.066 1.00 . A A . 373 ARG HA   1 1 
       16 35493 1 1  73 ARG HB2  H -10.910   4.336   8.332 1.00 . A A . 373 ARG HB2  1 1 
       16 35494 1 1  73 ARG HB3  H -11.537   5.974   8.461 1.00 . A A . 373 ARG HB3  1 1 
       16 35495 1 1  73 ARG HD2  H -12.768   3.550   9.540 1.00 . A A . 373 ARG HD2  1 1 
       16 35496 1 1  73 ARG HD3  H -13.762   5.006   9.577 1.00 . A A . 373 ARG HD3  1 1 
       16 35497 1 1  73 ARG HE   H -14.777   2.818   7.967 1.00 . A A . 373 ARG HE   1 1 
       16 35498 1 1  73 ARG HG2  H -13.532   5.345   7.262 1.00 . A A . 373 ARG HG2  1 1 
       16 35499 1 1  73 ARG HG3  H -12.896   3.720   7.004 1.00 . A A . 373 ARG HG3  1 1 
       16 35500 1 1  73 ARG HH11 H -14.880   4.514  11.025 1.00 . A A . 373 ARG HH11 1 1 
       16 35501 1 1  73 ARG HH12 H -16.368   3.764  11.530 1.00 . A A . 373 ARG HH12 1 1 
       16 35502 1 1  73 ARG HH21 H -16.701   1.838   8.614 1.00 . A A . 373 ARG HH21 1 1 
       16 35503 1 1  73 ARG HH22 H -17.408   2.244  10.155 1.00 . A A . 373 ARG HH22 1 1 
       16 35504 1 1  73 ARG N    N -10.917   4.320   5.583 1.00 . A A . 373 ARG N    1 1 
       16 35505 1 1  73 ARG NE   N -14.704   3.315   8.814 1.00 . A A . 373 ARG NE   1 1 
       16 35506 1 1  73 ARG NH1  N -15.635   3.874  10.847 1.00 . A A . 373 ARG NH1  1 1 
       16 35507 1 1  73 ARG NH2  N -16.672   2.358   9.480 1.00 . A A . 373 ARG NH2  1 1 
       16 35508 1 1  73 ARG O    O  -9.122   7.061   6.874 1.00 . A A . 373 ARG O    1 1 
       16 35509 1 1  74 ARG C    C  -6.638   6.182   5.839 1.00 . A A . 374 ARG C    1 1 
       16 35510 1 1  74 ARG CA   C  -7.059   5.186   6.923 1.00 . A A . 374 ARG CA   1 1 
       16 35511 1 1  74 ARG CB   C  -6.300   3.883   6.684 1.00 . A A . 374 ARG CB   1 1 
       16 35512 1 1  74 ARG CD   C  -6.190   3.158   9.102 1.00 . A A . 374 ARG CD   1 1 
       16 35513 1 1  74 ARG CG   C  -6.577   2.769   7.684 1.00 . A A . 374 ARG CG   1 1 
       16 35514 1 1  74 ARG CZ   C  -7.262   4.387  10.967 1.00 . A A . 374 ARG CZ   1 1 
       16 35515 1 1  74 ARG H    H  -8.815   4.009   7.106 1.00 . A A . 374 ARG H    1 1 
       16 35516 1 1  74 ARG HA   H  -6.812   5.577   7.898 1.00 . A A . 374 ARG HA   1 1 
       16 35517 1 1  74 ARG HB2  H  -6.591   3.520   5.707 1.00 . A A . 374 ARG HB2  1 1 
       16 35518 1 1  74 ARG HB3  H  -5.240   4.089   6.681 1.00 . A A . 374 ARG HB3  1 1 
       16 35519 1 1  74 ARG HD2  H  -5.788   2.289   9.602 1.00 . A A . 374 ARG HD2  1 1 
       16 35520 1 1  74 ARG HD3  H  -5.436   3.930   9.059 1.00 . A A . 374 ARG HD3  1 1 
       16 35521 1 1  74 ARG HE   H  -8.242   3.381   9.540 1.00 . A A . 374 ARG HE   1 1 
       16 35522 1 1  74 ARG HG2  H  -7.636   2.554   7.668 1.00 . A A . 374 ARG HG2  1 1 
       16 35523 1 1  74 ARG HG3  H  -6.029   1.877   7.388 1.00 . A A . 374 ARG HG3  1 1 
       16 35524 1 1  74 ARG HH11 H  -5.249   4.588  10.918 1.00 . A A . 374 ARG HH11 1 1 
       16 35525 1 1  74 ARG HH12 H  -6.036   5.358  12.254 1.00 . A A . 374 ARG HH12 1 1 
       16 35526 1 1  74 ARG HH21 H  -9.262   4.349  11.290 1.00 . A A . 374 ARG HH21 1 1 
       16 35527 1 1  74 ARG HH22 H  -8.337   5.236  12.475 1.00 . A A . 374 ARG HH22 1 1 
       16 35528 1 1  74 ARG N    N  -8.495   4.908   6.870 1.00 . A A . 374 ARG N    1 1 
       16 35529 1 1  74 ARG NE   N  -7.341   3.653   9.858 1.00 . A A . 374 ARG NE   1 1 
       16 35530 1 1  74 ARG NH1  N  -6.086   4.815  11.414 1.00 . A A . 374 ARG NH1  1 1 
       16 35531 1 1  74 ARG NH2  N  -8.372   4.686  11.630 1.00 . A A . 374 ARG NH2  1 1 
       16 35532 1 1  74 ARG O    O  -6.042   7.238   6.129 1.00 . A A . 374 ARG O    1 1 
       16 35533 1 1  75 TRP C    C  -7.382   8.056   3.590 1.00 . A A . 375 TRP C    1 1 
       16 35534 1 1  75 TRP CA   C  -6.649   6.728   3.479 1.00 . A A . 375 TRP CA   1 1 
       16 35535 1 1  75 TRP CB   C  -6.989   6.050   2.152 1.00 . A A . 375 TRP CB   1 1 
       16 35536 1 1  75 TRP CD1  C  -7.068   6.958  -0.244 1.00 . A A . 375 TRP CD1  1 1 
       16 35537 1 1  75 TRP CD2  C  -5.200   7.475   0.879 1.00 . A A . 375 TRP CD2  1 1 
       16 35538 1 1  75 TRP CE2  C  -5.117   8.029  -0.409 1.00 . A A . 375 TRP CE2  1 1 
       16 35539 1 1  75 TRP CE3  C  -4.138   7.673   1.767 1.00 . A A . 375 TRP CE3  1 1 
       16 35540 1 1  75 TRP CG   C  -6.456   6.789   0.964 1.00 . A A . 375 TRP CG   1 1 
       16 35541 1 1  75 TRP CH2  C  -2.997   8.946   0.062 1.00 . A A . 375 TRP CH2  1 1 
       16 35542 1 1  75 TRP CZ2  C  -4.017   8.767  -0.829 1.00 . A A . 375 TRP CZ2  1 1 
       16 35543 1 1  75 TRP CZ3  C  -3.050   8.406   1.350 1.00 . A A . 375 TRP CZ3  1 1 
       16 35544 1 1  75 TRP H    H  -7.508   5.045   4.437 1.00 . A A . 375 TRP H    1 1 
       16 35545 1 1  75 TRP HA   H  -5.584   6.913   3.517 1.00 . A A . 375 TRP HA   1 1 
       16 35546 1 1  75 TRP HB2  H  -6.573   5.055   2.146 1.00 . A A . 375 TRP HB2  1 1 
       16 35547 1 1  75 TRP HB3  H  -8.065   5.990   2.053 1.00 . A A . 375 TRP HB3  1 1 
       16 35548 1 1  75 TRP HD1  H  -8.038   6.554  -0.497 1.00 . A A . 375 TRP HD1  1 1 
       16 35549 1 1  75 TRP HE1  H  -6.481   7.953  -2.004 1.00 . A A . 375 TRP HE1  1 1 
       16 35550 1 1  75 TRP HE3  H  -4.163   7.263   2.768 1.00 . A A . 375 TRP HE3  1 1 
       16 35551 1 1  75 TRP HH2  H  -2.126   9.517  -0.221 1.00 . A A . 375 TRP HH2  1 1 
       16 35552 1 1  75 TRP HZ2  H  -3.957   9.191  -1.819 1.00 . A A . 375 TRP HZ2  1 1 
       16 35553 1 1  75 TRP HZ3  H  -2.222   8.572   2.023 1.00 . A A . 375 TRP HZ3  1 1 
       16 35554 1 1  75 TRP N    N  -6.995   5.872   4.599 1.00 . A A . 375 TRP N    1 1 
       16 35555 1 1  75 TRP NE1  N  -6.265   7.698  -1.078 1.00 . A A . 375 TRP NE1  1 1 
       16 35556 1 1  75 TRP O    O  -6.865   9.107   3.209 1.00 . A A . 375 TRP O    1 1 
       16 35557 1 1  76 GLY C    C  -8.816  10.076   5.419 1.00 . A A . 376 GLY C    1 1 
       16 35558 1 1  76 GLY CA   C  -9.365   9.194   4.322 1.00 . A A . 376 GLY CA   1 1 
       16 35559 1 1  76 GLY H    H  -8.915   7.142   4.488 1.00 . A A . 376 GLY H    1 1 
       16 35560 1 1  76 GLY HA2  H  -9.368   9.746   3.394 1.00 . A A . 376 GLY HA2  1 1 
       16 35561 1 1  76 GLY HA3  H -10.379   8.916   4.572 1.00 . A A . 376 GLY HA3  1 1 
       16 35562 1 1  76 GLY N    N  -8.577   8.000   4.154 1.00 . A A . 376 GLY N    1 1 
       16 35563 1 1  76 GLY O    O  -8.807  11.288   5.292 1.00 . A A . 376 GLY O    1 1 
       16 35564 1 1  77 LYS C    C  -6.569  11.030   7.151 1.00 . A A . 377 LYS C    1 1 
       16 35565 1 1  77 LYS CA   C  -7.760  10.208   7.606 1.00 . A A . 377 LYS CA   1 1 
       16 35566 1 1  77 LYS CB   C  -7.340   9.264   8.732 1.00 . A A . 377 LYS CB   1 1 
       16 35567 1 1  77 LYS CD   C  -9.261   9.910  10.220 1.00 . A A . 377 LYS CD   1 1 
       16 35568 1 1  77 LYS CE   C  -8.393  10.694  11.196 1.00 . A A . 377 LYS CE   1 1 
       16 35569 1 1  77 LYS CG   C  -8.503   8.760   9.569 1.00 . A A . 377 LYS CG   1 1 
       16 35570 1 1  77 LYS H    H  -8.382   8.484   6.541 1.00 . A A . 377 LYS H    1 1 
       16 35571 1 1  77 LYS HA   H  -8.518  10.880   7.981 1.00 . A A . 377 LYS HA   1 1 
       16 35572 1 1  77 LYS HB2  H  -6.841   8.409   8.300 1.00 . A A . 377 LYS HB2  1 1 
       16 35573 1 1  77 LYS HB3  H  -6.651   9.781   9.383 1.00 . A A . 377 LYS HB3  1 1 
       16 35574 1 1  77 LYS HD2  H  -9.604  10.582   9.445 1.00 . A A . 377 LYS HD2  1 1 
       16 35575 1 1  77 LYS HD3  H -10.113   9.509  10.751 1.00 . A A . 377 LYS HD3  1 1 
       16 35576 1 1  77 LYS HE2  H  -7.572  11.136  10.651 1.00 . A A . 377 LYS HE2  1 1 
       16 35577 1 1  77 LYS HE3  H  -8.991  11.477  11.639 1.00 . A A . 377 LYS HE3  1 1 
       16 35578 1 1  77 LYS HG2  H  -9.179   8.211   8.932 1.00 . A A . 377 LYS HG2  1 1 
       16 35579 1 1  77 LYS HG3  H  -8.122   8.108  10.341 1.00 . A A . 377 LYS HG3  1 1 
       16 35580 1 1  77 LYS HZ1  H  -8.600   9.265  12.712 1.00 . A A . 377 LYS HZ1  1 1 
       16 35581 1 1  77 LYS HZ2  H  -7.410  10.432  13.022 1.00 . A A . 377 LYS HZ2  1 1 
       16 35582 1 1  77 LYS HZ3  H  -7.108   9.201  11.899 1.00 . A A . 377 LYS HZ3  1 1 
       16 35583 1 1  77 LYS N    N  -8.338   9.467   6.492 1.00 . A A . 377 LYS N    1 1 
       16 35584 1 1  77 LYS NZ   N  -7.841   9.836  12.278 1.00 . A A . 377 LYS NZ   1 1 
       16 35585 1 1  77 LYS O    O  -6.310  12.108   7.683 1.00 . A A . 377 LYS O    1 1 
       16 35586 1 1  78 ARG C    C  -5.164  12.287   4.578 1.00 . A A . 378 ARG C    1 1 
       16 35587 1 1  78 ARG CA   C  -4.717  11.262   5.617 1.00 . A A . 378 ARG CA   1 1 
       16 35588 1 1  78 ARG CB   C  -3.695  10.299   5.030 1.00 . A A . 378 ARG CB   1 1 
       16 35589 1 1  78 ARG CD   C  -1.942  10.253   6.852 1.00 . A A . 378 ARG CD   1 1 
       16 35590 1 1  78 ARG CG   C  -3.007   9.461   6.092 1.00 . A A . 378 ARG CG   1 1 
       16 35591 1 1  78 ARG CZ   C  -1.738  12.359   8.140 1.00 . A A . 378 ARG CZ   1 1 
       16 35592 1 1  78 ARG H    H  -6.056   9.615   5.823 1.00 . A A . 378 ARG H    1 1 
       16 35593 1 1  78 ARG HA   H  -4.253  11.794   6.434 1.00 . A A . 378 ARG HA   1 1 
       16 35594 1 1  78 ARG HB2  H  -4.194   9.635   4.338 1.00 . A A . 378 ARG HB2  1 1 
       16 35595 1 1  78 ARG HB3  H  -2.944  10.864   4.501 1.00 . A A . 378 ARG HB3  1 1 
       16 35596 1 1  78 ARG HD2  H  -1.467   9.594   7.563 1.00 . A A . 378 ARG HD2  1 1 
       16 35597 1 1  78 ARG HD3  H  -1.202  10.604   6.145 1.00 . A A . 378 ARG HD3  1 1 
       16 35598 1 1  78 ARG HE   H  -3.466  11.478   7.638 1.00 . A A . 378 ARG HE   1 1 
       16 35599 1 1  78 ARG HG2  H  -3.754   9.119   6.797 1.00 . A A . 378 ARG HG2  1 1 
       16 35600 1 1  78 ARG HG3  H  -2.542   8.609   5.620 1.00 . A A . 378 ARG HG3  1 1 
       16 35601 1 1  78 ARG HH11 H   0.031  11.532   7.591 1.00 . A A . 378 ARG HH11 1 1 
       16 35602 1 1  78 ARG HH12 H   0.151  13.000   8.515 1.00 . A A . 378 ARG HH12 1 1 
       16 35603 1 1  78 ARG HH21 H  -3.310  13.444   8.840 1.00 . A A . 378 ARG HH21 1 1 
       16 35604 1 1  78 ARG HH22 H  -1.732  14.104   9.179 1.00 . A A . 378 ARG HH22 1 1 
       16 35605 1 1  78 ARG N    N  -5.843  10.520   6.170 1.00 . A A . 378 ARG N    1 1 
       16 35606 1 1  78 ARG NE   N  -2.489  11.408   7.576 1.00 . A A . 378 ARG NE   1 1 
       16 35607 1 1  78 ARG NH1  N  -0.417  12.292   8.071 1.00 . A A . 378 ARG NH1  1 1 
       16 35608 1 1  78 ARG NH2  N  -2.306  13.378   8.773 1.00 . A A . 378 ARG NH2  1 1 
       16 35609 1 1  78 ARG O    O  -4.375  13.126   4.143 1.00 . A A . 378 ARG O    1 1 
       16 35610 1 1  79 LYS C    C  -8.242  13.846   3.813 1.00 . A A . 379 LYS C    1 1 
       16 35611 1 1  79 LYS CA   C  -6.982  13.196   3.250 1.00 . A A . 379 LYS CA   1 1 
       16 35612 1 1  79 LYS CB   C  -7.273  12.519   1.909 1.00 . A A . 379 LYS CB   1 1 
       16 35613 1 1  79 LYS CD   C  -6.342  11.690  -0.276 1.00 . A A . 379 LYS CD   1 1 
       16 35614 1 1  79 LYS CE   C  -5.141  11.818  -1.195 1.00 . A A . 379 LYS CE   1 1 
       16 35615 1 1  79 LYS CG   C  -6.017  12.221   1.108 1.00 . A A . 379 LYS CG   1 1 
       16 35616 1 1  79 LYS H    H  -7.023  11.544   4.570 1.00 . A A . 379 LYS H    1 1 
       16 35617 1 1  79 LYS HA   H  -6.239  13.965   3.098 1.00 . A A . 379 LYS HA   1 1 
       16 35618 1 1  79 LYS HB2  H  -7.790  11.588   2.092 1.00 . A A . 379 LYS HB2  1 1 
       16 35619 1 1  79 LYS HB3  H  -7.907  13.166   1.320 1.00 . A A . 379 LYS HB3  1 1 
       16 35620 1 1  79 LYS HD2  H  -6.616  10.644  -0.198 1.00 . A A . 379 LYS HD2  1 1 
       16 35621 1 1  79 LYS HD3  H  -7.166  12.254  -0.688 1.00 . A A . 379 LYS HD3  1 1 
       16 35622 1 1  79 LYS HE2  H  -4.819  12.848  -1.201 1.00 . A A . 379 LYS HE2  1 1 
       16 35623 1 1  79 LYS HE3  H  -4.345  11.196  -0.810 1.00 . A A . 379 LYS HE3  1 1 
       16 35624 1 1  79 LYS HG2  H  -5.444  13.131   1.004 1.00 . A A . 379 LYS HG2  1 1 
       16 35625 1 1  79 LYS HG3  H  -5.429  11.483   1.638 1.00 . A A . 379 LYS HG3  1 1 
       16 35626 1 1  79 LYS HZ1  H  -4.657  11.659  -3.217 1.00 . A A . 379 LYS HZ1  1 1 
       16 35627 1 1  79 LYS HZ2  H  -6.310  11.878  -2.924 1.00 . A A . 379 LYS HZ2  1 1 
       16 35628 1 1  79 LYS HZ3  H  -5.595  10.373  -2.635 1.00 . A A . 379 LYS HZ3  1 1 
       16 35629 1 1  79 LYS N    N  -6.433  12.238   4.199 1.00 . A A . 379 LYS N    1 1 
       16 35630 1 1  79 LYS NZ   N  -5.448  11.402  -2.588 1.00 . A A . 379 LYS NZ   1 1 
       16 35631 1 1  79 LYS O    O  -9.166  14.160   3.070 1.00 . A A . 379 LYS O    1 1 
       16 35632 1 1  80 ASN C    C -10.737  14.181   5.509 1.00 . A A . 380 ASN C    1 1 
       16 35633 1 1  80 ASN CA   C  -9.328  14.644   5.917 1.00 . A A . 380 ASN CA   1 1 
       16 35634 1 1  80 ASN CB   C  -9.177  16.186   5.922 1.00 . A A . 380 ASN CB   1 1 
       16 35635 1 1  80 ASN CG   C  -9.889  16.953   4.810 1.00 . A A . 380 ASN CG   1 1 
       16 35636 1 1  80 ASN H    H  -7.489  13.639   5.644 1.00 . A A . 380 ASN H    1 1 
       16 35637 1 1  80 ASN HA   H  -9.184  14.311   6.936 1.00 . A A . 380 ASN HA   1 1 
       16 35638 1 1  80 ASN HB2  H  -9.556  16.557   6.861 1.00 . A A . 380 ASN HB2  1 1 
       16 35639 1 1  80 ASN HB3  H  -8.123  16.421   5.867 1.00 . A A . 380 ASN HB3  1 1 
       16 35640 1 1  80 ASN HD21 H -10.198  18.452   6.074 1.00 . A A . 380 ASN HD21 1 1 
       16 35641 1 1  80 ASN HD22 H -10.829  18.675   4.476 1.00 . A A . 380 ASN HD22 1 1 
       16 35642 1 1  80 ASN N    N  -8.251  13.997   5.143 1.00 . A A . 380 ASN N    1 1 
       16 35643 1 1  80 ASN ND2  N -10.348  18.146   5.151 1.00 . A A . 380 ASN ND2  1 1 
       16 35644 1 1  80 ASN O    O -11.704  14.944   5.525 1.00 . A A . 380 ASN O    1 1 
       16 35645 1 1  80 ASN OD1  O -10.025  16.504   3.676 1.00 . A A . 380 ASN OD1  1 1 
       16 35646 1 1  81 LYS C    C -12.276  10.989   5.702 1.00 . A A . 381 LYS C    1 1 
       16 35647 1 1  81 LYS CA   C -12.117  12.265   4.874 1.00 . A A . 381 LYS CA   1 1 
       16 35648 1 1  81 LYS CB   C -12.174  11.927   3.382 1.00 . A A . 381 LYS CB   1 1 
       16 35649 1 1  81 LYS CD   C -11.558  12.768   1.102 1.00 . A A . 381 LYS CD   1 1 
       16 35650 1 1  81 LYS CE   C -11.373  13.996   0.225 1.00 . A A . 381 LYS CE   1 1 
       16 35651 1 1  81 LYS CG   C -12.086  13.142   2.477 1.00 . A A . 381 LYS CG   1 1 
       16 35652 1 1  81 LYS H    H -10.031  12.347   5.185 1.00 . A A . 381 LYS H    1 1 
       16 35653 1 1  81 LYS HA   H -12.910  12.954   5.118 1.00 . A A . 381 LYS HA   1 1 
       16 35654 1 1  81 LYS HB2  H -11.354  11.267   3.143 1.00 . A A . 381 LYS HB2  1 1 
       16 35655 1 1  81 LYS HB3  H -13.104  11.419   3.175 1.00 . A A . 381 LYS HB3  1 1 
       16 35656 1 1  81 LYS HD2  H -10.604  12.271   1.215 1.00 . A A . 381 LYS HD2  1 1 
       16 35657 1 1  81 LYS HD3  H -12.260  12.098   0.626 1.00 . A A . 381 LYS HD3  1 1 
       16 35658 1 1  81 LYS HE2  H -10.842  13.707  -0.669 1.00 . A A . 381 LYS HE2  1 1 
       16 35659 1 1  81 LYS HE3  H -12.346  14.379  -0.045 1.00 . A A . 381 LYS HE3  1 1 
       16 35660 1 1  81 LYS HG2  H -13.070  13.573   2.371 1.00 . A A . 381 LYS HG2  1 1 
       16 35661 1 1  81 LYS HG3  H -11.419  13.865   2.925 1.00 . A A . 381 LYS HG3  1 1 
       16 35662 1 1  81 LYS HZ1  H -10.028  15.599   0.232 1.00 . A A . 381 LYS HZ1  1 1 
       16 35663 1 1  81 LYS HZ2  H  -9.982  14.660   1.645 1.00 . A A . 381 LYS HZ2  1 1 
       16 35664 1 1  81 LYS HZ3  H -11.266  15.734   1.378 1.00 . A A . 381 LYS HZ3  1 1 
       16 35665 1 1  81 LYS N    N -10.844  12.899   5.197 1.00 . A A . 381 LYS N    1 1 
       16 35666 1 1  81 LYS NZ   N -10.607  15.070   0.917 1.00 . A A . 381 LYS NZ   1 1 
       16 35667 1 1  81 LYS O    O -12.141   9.885   5.180 1.00 . A A . 381 LYS O    1 1 
       16 35668 1 1  82 PRO C    C -13.655   8.971   7.650 1.00 . A A . 382 PRO C    1 1 
       16 35669 1 1  82 PRO CA   C -12.559   9.988   7.939 1.00 . A A . 382 PRO CA   1 1 
       16 35670 1 1  82 PRO CB   C -12.774  10.637   9.314 1.00 . A A . 382 PRO CB   1 1 
       16 35671 1 1  82 PRO CD   C -12.910  12.377   7.682 1.00 . A A . 382 PRO CD   1 1 
       16 35672 1 1  82 PRO CG   C -12.532  12.096   9.107 1.00 . A A . 382 PRO CG   1 1 
       16 35673 1 1  82 PRO HA   H -11.602   9.475   7.923 1.00 . A A . 382 PRO HA   1 1 
       16 35674 1 1  82 PRO HB2  H -13.784  10.450   9.648 1.00 . A A . 382 PRO HB2  1 1 
       16 35675 1 1  82 PRO HB3  H -12.073  10.222  10.025 1.00 . A A . 382 PRO HB3  1 1 
       16 35676 1 1  82 PRO HD2  H -13.967  12.581   7.602 1.00 . A A . 382 PRO HD2  1 1 
       16 35677 1 1  82 PRO HD3  H -12.331  13.200   7.290 1.00 . A A . 382 PRO HD3  1 1 
       16 35678 1 1  82 PRO HG2  H -13.149  12.671   9.780 1.00 . A A . 382 PRO HG2  1 1 
       16 35679 1 1  82 PRO HG3  H -11.489  12.321   9.269 1.00 . A A . 382 PRO HG3  1 1 
       16 35680 1 1  82 PRO N    N -12.561  11.122   7.007 1.00 . A A . 382 PRO N    1 1 
       16 35681 1 1  82 PRO O    O -13.537   7.809   8.036 1.00 . A A . 382 PRO O    1 1 
       16 35682 1 1  83 LYS C    C -15.425   7.891   5.194 1.00 . A A . 383 LYS C    1 1 
       16 35683 1 1  83 LYS CA   C -15.756   8.458   6.556 1.00 . A A . 383 LYS CA   1 1 
       16 35684 1 1  83 LYS CB   C -17.144   9.108   6.531 1.00 . A A . 383 LYS CB   1 1 
       16 35685 1 1  83 LYS CD   C -17.136  10.787   8.402 1.00 . A A . 383 LYS CD   1 1 
       16 35686 1 1  83 LYS CE   C -17.661  11.117   9.790 1.00 . A A . 383 LYS CE   1 1 
       16 35687 1 1  83 LYS CG   C -17.686   9.464   7.903 1.00 . A A . 383 LYS CG   1 1 
       16 35688 1 1  83 LYS H    H -14.778  10.336   6.700 1.00 . A A . 383 LYS H    1 1 
       16 35689 1 1  83 LYS HA   H -15.757   7.643   7.269 1.00 . A A . 383 LYS HA   1 1 
       16 35690 1 1  83 LYS HB2  H -17.093  10.013   5.944 1.00 . A A . 383 LYS HB2  1 1 
       16 35691 1 1  83 LYS HB3  H -17.838   8.426   6.062 1.00 . A A . 383 LYS HB3  1 1 
       16 35692 1 1  83 LYS HD2  H -16.058  10.726   8.438 1.00 . A A . 383 LYS HD2  1 1 
       16 35693 1 1  83 LYS HD3  H -17.433  11.567   7.717 1.00 . A A . 383 LYS HD3  1 1 
       16 35694 1 1  83 LYS HE2  H -17.188  10.459  10.505 1.00 . A A . 383 LYS HE2  1 1 
       16 35695 1 1  83 LYS HE3  H -17.409  12.140  10.021 1.00 . A A . 383 LYS HE3  1 1 
       16 35696 1 1  83 LYS HG2  H -18.763   9.532   7.847 1.00 . A A . 383 LYS HG2  1 1 
       16 35697 1 1  83 LYS HG3  H -17.411   8.685   8.601 1.00 . A A . 383 LYS HG3  1 1 
       16 35698 1 1  83 LYS HZ1  H -19.592  11.250   8.995 1.00 . A A . 383 LYS HZ1  1 1 
       16 35699 1 1  83 LYS HZ2  H -19.514  11.524  10.662 1.00 . A A . 383 LYS HZ2  1 1 
       16 35700 1 1  83 LYS HZ3  H -19.371   9.945  10.060 1.00 . A A . 383 LYS HZ3  1 1 
       16 35701 1 1  83 LYS N    N -14.711   9.390   6.961 1.00 . A A . 383 LYS N    1 1 
       16 35702 1 1  83 LYS NZ   N -19.134  10.947   9.882 1.00 . A A . 383 LYS NZ   1 1 
       16 35703 1 1  83 LYS O    O -16.290   7.746   4.322 1.00 . A A . 383 LYS O    1 1 
       16 35704 1 1  84 MET C    C -14.131   5.482   3.926 1.00 . A A . 384 MET C    1 1 
       16 35705 1 1  84 MET CA   C -13.685   6.924   3.836 1.00 . A A . 384 MET CA   1 1 
       16 35706 1 1  84 MET CB   C -12.170   6.982   3.752 1.00 . A A . 384 MET CB   1 1 
       16 35707 1 1  84 MET CE   C -10.722   7.414  -0.076 1.00 . A A . 384 MET CE   1 1 
       16 35708 1 1  84 MET CG   C -11.635   6.671   2.372 1.00 . A A . 384 MET CG   1 1 
       16 35709 1 1  84 MET H    H -13.499   7.893   5.686 1.00 . A A . 384 MET H    1 1 
       16 35710 1 1  84 MET HA   H -14.113   7.381   2.963 1.00 . A A . 384 MET HA   1 1 
       16 35711 1 1  84 MET HB2  H -11.837   7.968   4.033 1.00 . A A . 384 MET HB2  1 1 
       16 35712 1 1  84 MET HB3  H -11.754   6.256   4.442 1.00 . A A . 384 MET HB3  1 1 
       16 35713 1 1  84 MET HE1  H -11.212   6.555  -0.516 1.00 . A A . 384 MET HE1  1 1 
       16 35714 1 1  84 MET HE2  H -10.578   8.173  -0.830 1.00 . A A . 384 MET HE2  1 1 
       16 35715 1 1  84 MET HE3  H  -9.764   7.114   0.329 1.00 . A A . 384 MET HE3  1 1 
       16 35716 1 1  84 MET HG2  H -10.600   6.376   2.461 1.00 . A A . 384 MET HG2  1 1 
       16 35717 1 1  84 MET HG3  H -12.207   5.850   1.964 1.00 . A A . 384 MET HG3  1 1 
       16 35718 1 1  84 MET N    N -14.150   7.618   5.007 1.00 . A A . 384 MET N    1 1 
       16 35719 1 1  84 MET O    O -13.605   4.713   4.717 1.00 . A A . 384 MET O    1 1 
       16 35720 1 1  84 MET SD   S -11.741   8.059   1.240 1.00 . A A . 384 MET SD   1 1 
       16 35721 1 1  85 ASN C    C -14.927   3.005   2.029 1.00 . A A . 385 ASN C    1 1 
       16 35722 1 1  85 ASN CA   C -15.607   3.763   3.155 1.00 . A A . 385 ASN CA   1 1 
       16 35723 1 1  85 ASN CB   C -17.130   3.722   3.015 1.00 . A A . 385 ASN CB   1 1 
       16 35724 1 1  85 ASN CG   C -17.612   4.003   1.609 1.00 . A A . 385 ASN CG   1 1 
       16 35725 1 1  85 ASN H    H -15.547   5.791   2.574 1.00 . A A . 385 ASN H    1 1 
       16 35726 1 1  85 ASN HA   H -15.324   3.315   4.097 1.00 . A A . 385 ASN HA   1 1 
       16 35727 1 1  85 ASN HB2  H -17.480   2.745   3.299 1.00 . A A . 385 ASN HB2  1 1 
       16 35728 1 1  85 ASN HB3  H -17.560   4.459   3.673 1.00 . A A . 385 ASN HB3  1 1 
       16 35729 1 1  85 ASN HD21 H -17.508   5.958   1.922 1.00 . A A . 385 ASN HD21 1 1 
       16 35730 1 1  85 ASN HD22 H -18.067   5.474   0.359 1.00 . A A . 385 ASN HD22 1 1 
       16 35731 1 1  85 ASN N    N -15.128   5.128   3.155 1.00 . A A . 385 ASN N    1 1 
       16 35732 1 1  85 ASN ND2  N -17.736   5.271   1.262 1.00 . A A . 385 ASN ND2  1 1 
       16 35733 1 1  85 ASN O    O -14.310   3.635   1.167 1.00 . A A . 385 ASN O    1 1 
       16 35734 1 1  85 ASN OD1  O -17.864   3.086   0.839 1.00 . A A . 385 ASN OD1  1 1 
       16 35735 1 1  86 TYR C    C -14.555   1.368  -0.386 1.00 . A A . 386 TYR C    1 1 
       16 35736 1 1  86 TYR CA   C -14.320   0.858   1.037 1.00 . A A . 386 TYR CA   1 1 
       16 35737 1 1  86 TYR CB   C -14.769  -0.602   1.145 1.00 . A A . 386 TYR CB   1 1 
       16 35738 1 1  86 TYR CD1  C -13.201  -1.639  -0.542 1.00 . A A . 386 TYR CD1  1 1 
       16 35739 1 1  86 TYR CD2  C -15.544  -1.963  -0.834 1.00 . A A . 386 TYR CD2  1 1 
       16 35740 1 1  86 TYR CE1  C -12.954  -2.383  -1.678 1.00 . A A . 386 TYR CE1  1 1 
       16 35741 1 1  86 TYR CE2  C -15.302  -2.710  -1.970 1.00 . A A . 386 TYR CE2  1 1 
       16 35742 1 1  86 TYR CG   C -14.498  -1.416  -0.100 1.00 . A A . 386 TYR CG   1 1 
       16 35743 1 1  86 TYR CZ   C -14.006  -2.916  -2.387 1.00 . A A . 386 TYR CZ   1 1 
       16 35744 1 1  86 TYR H    H -15.535   1.237   2.738 1.00 . A A . 386 TYR H    1 1 
       16 35745 1 1  86 TYR HA   H -13.260   0.910   1.249 1.00 . A A . 386 TYR HA   1 1 
       16 35746 1 1  86 TYR HB2  H -14.244  -1.073   1.963 1.00 . A A . 386 TYR HB2  1 1 
       16 35747 1 1  86 TYR HB3  H -15.831  -0.633   1.337 1.00 . A A . 386 TYR HB3  1 1 
       16 35748 1 1  86 TYR HD1  H -12.375  -1.216   0.016 1.00 . A A . 386 TYR HD1  1 1 
       16 35749 1 1  86 TYR HD2  H -16.558  -1.798  -0.504 1.00 . A A . 386 TYR HD2  1 1 
       16 35750 1 1  86 TYR HE1  H -11.938  -2.543  -2.004 1.00 . A A . 386 TYR HE1  1 1 
       16 35751 1 1  86 TYR HE2  H -16.128  -3.129  -2.526 1.00 . A A . 386 TYR HE2  1 1 
       16 35752 1 1  86 TYR HH   H -13.216  -4.429  -3.278 1.00 . A A . 386 TYR HH   1 1 
       16 35753 1 1  86 TYR N    N -15.009   1.680   2.037 1.00 . A A . 386 TYR N    1 1 
       16 35754 1 1  86 TYR O    O -13.669   1.322  -1.218 1.00 . A A . 386 TYR O    1 1 
       16 35755 1 1  86 TYR OH   O -13.760  -3.668  -3.513 1.00 . A A . 386 TYR OH   1 1 
       16 35756 1 1  87 GLU C    C -15.621   3.718  -2.277 1.00 . A A . 387 GLU C    1 1 
       16 35757 1 1  87 GLU CA   C -16.142   2.318  -1.956 1.00 . A A . 387 GLU CA   1 1 
       16 35758 1 1  87 GLU CB   C -17.653   2.235  -2.065 1.00 . A A . 387 GLU CB   1 1 
       16 35759 1 1  87 GLU CD   C -19.669   0.791  -1.593 1.00 . A A . 387 GLU CD   1 1 
       16 35760 1 1  87 GLU CG   C -18.163   0.888  -1.593 1.00 . A A . 387 GLU CG   1 1 
       16 35761 1 1  87 GLU H    H -16.363   1.932   0.118 1.00 . A A . 387 GLU H    1 1 
       16 35762 1 1  87 GLU HA   H -15.703   1.632  -2.673 1.00 . A A . 387 GLU HA   1 1 
       16 35763 1 1  87 GLU HB2  H -18.097   3.009  -1.454 1.00 . A A . 387 GLU HB2  1 1 
       16 35764 1 1  87 GLU HB3  H -17.950   2.375  -3.093 1.00 . A A . 387 GLU HB3  1 1 
       16 35765 1 1  87 GLU HG2  H -17.766   0.122  -2.241 1.00 . A A . 387 GLU HG2  1 1 
       16 35766 1 1  87 GLU HG3  H -17.800   0.724  -0.582 1.00 . A A . 387 GLU HG3  1 1 
       16 35767 1 1  87 GLU N    N -15.742   1.874  -0.629 1.00 . A A . 387 GLU N    1 1 
       16 35768 1 1  87 GLU O    O -15.524   4.096  -3.444 1.00 . A A . 387 GLU O    1 1 
       16 35769 1 1  87 GLU OE1  O -20.268   0.844  -2.687 1.00 . A A . 387 GLU OE1  1 1 
       16 35770 1 1  87 GLU OE2  O -20.260   0.662  -0.502 1.00 . A A . 387 GLU OE2  1 1 
       16 35771 1 1  88 LYS C    C -13.095   5.355  -1.773 1.00 . A A . 388 LYS C    1 1 
       16 35772 1 1  88 LYS CA   C -14.538   5.718  -1.472 1.00 . A A . 388 LYS CA   1 1 
       16 35773 1 1  88 LYS CB   C -14.606   6.630  -0.250 1.00 . A A . 388 LYS CB   1 1 
       16 35774 1 1  88 LYS CD   C -15.916   8.249   1.141 1.00 . A A . 388 LYS CD   1 1 
       16 35775 1 1  88 LYS CE   C -17.213   9.024   1.298 1.00 . A A . 388 LYS CE   1 1 
       16 35776 1 1  88 LYS CG   C -15.898   7.409  -0.128 1.00 . A A . 388 LYS CG   1 1 
       16 35777 1 1  88 LYS H    H -15.489   4.212  -0.336 1.00 . A A . 388 LYS H    1 1 
       16 35778 1 1  88 LYS HA   H -14.972   6.217  -2.321 1.00 . A A . 388 LYS HA   1 1 
       16 35779 1 1  88 LYS HB2  H -14.497   6.024   0.634 1.00 . A A . 388 LYS HB2  1 1 
       16 35780 1 1  88 LYS HB3  H -13.794   7.337  -0.297 1.00 . A A . 388 LYS HB3  1 1 
       16 35781 1 1  88 LYS HD2  H -15.806   7.594   1.990 1.00 . A A . 388 LYS HD2  1 1 
       16 35782 1 1  88 LYS HD3  H -15.091   8.946   1.113 1.00 . A A . 388 LYS HD3  1 1 
       16 35783 1 1  88 LYS HE2  H -17.327   9.692   0.457 1.00 . A A . 388 LYS HE2  1 1 
       16 35784 1 1  88 LYS HE3  H -18.037   8.324   1.317 1.00 . A A . 388 LYS HE3  1 1 
       16 35785 1 1  88 LYS HG2  H -15.988   8.062  -0.981 1.00 . A A . 388 LYS HG2  1 1 
       16 35786 1 1  88 LYS HG3  H -16.725   6.717  -0.107 1.00 . A A . 388 LYS HG3  1 1 
       16 35787 1 1  88 LYS HZ1  H -16.942   9.221   3.359 1.00 . A A . 388 LYS HZ1  1 1 
       16 35788 1 1  88 LYS HZ2  H -18.180  10.192   2.738 1.00 . A A . 388 LYS HZ2  1 1 
       16 35789 1 1  88 LYS HZ3  H -16.560  10.622   2.480 1.00 . A A . 388 LYS HZ3  1 1 
       16 35790 1 1  88 LYS N    N -15.273   4.485  -1.253 1.00 . A A . 388 LYS N    1 1 
       16 35791 1 1  88 LYS NZ   N -17.223   9.819   2.555 1.00 . A A . 388 LYS NZ   1 1 
       16 35792 1 1  88 LYS O    O -12.442   5.949  -2.636 1.00 . A A . 388 LYS O    1 1 
       16 35793 1 1  89 LEU C    C -11.238   3.164  -2.652 1.00 . A A . 389 LEU C    1 1 
       16 35794 1 1  89 LEU CA   C -11.309   3.774  -1.272 1.00 . A A . 389 LEU CA   1 1 
       16 35795 1 1  89 LEU CB   C -11.027   2.687  -0.236 1.00 . A A . 389 LEU CB   1 1 
       16 35796 1 1  89 LEU CD1  C  -8.548   2.893  -0.507 1.00 . A A . 389 LEU CD1  1 1 
       16 35797 1 1  89 LEU CD2  C  -9.512   0.934   0.705 1.00 . A A . 389 LEU CD2  1 1 
       16 35798 1 1  89 LEU CG   C  -9.716   1.929  -0.425 1.00 . A A . 389 LEU CG   1 1 
       16 35799 1 1  89 LEU H    H -13.196   3.953  -0.360 1.00 . A A . 389 LEU H    1 1 
       16 35800 1 1  89 LEU HA   H -10.575   4.557  -1.183 1.00 . A A . 389 LEU HA   1 1 
       16 35801 1 1  89 LEU HB2  H -11.024   3.137   0.743 1.00 . A A . 389 LEU HB2  1 1 
       16 35802 1 1  89 LEU HB3  H -11.832   1.965  -0.285 1.00 . A A . 389 LEU HB3  1 1 
       16 35803 1 1  89 LEU HD11 H  -7.621   2.340  -0.506 1.00 . A A . 389 LEU HD11 1 1 
       16 35804 1 1  89 LEU HD12 H  -8.621   3.467  -1.420 1.00 . A A . 389 LEU HD12 1 1 
       16 35805 1 1  89 LEU HD13 H  -8.570   3.561   0.342 1.00 . A A . 389 LEU HD13 1 1 
       16 35806 1 1  89 LEU HD21 H -10.334   0.235   0.723 1.00 . A A . 389 LEU HD21 1 1 
       16 35807 1 1  89 LEU HD22 H  -8.587   0.399   0.550 1.00 . A A . 389 LEU HD22 1 1 
       16 35808 1 1  89 LEU HD23 H  -9.468   1.463   1.646 1.00 . A A . 389 LEU HD23 1 1 
       16 35809 1 1  89 LEU HG   H  -9.765   1.377  -1.354 1.00 . A A . 389 LEU HG   1 1 
       16 35810 1 1  89 LEU N    N -12.625   4.341  -1.056 1.00 . A A . 389 LEU N    1 1 
       16 35811 1 1  89 LEU O    O -10.276   3.358  -3.384 1.00 . A A . 389 LEU O    1 1 
       16 35812 1 1  90 SER C    C -12.401   2.660  -5.409 1.00 . A A . 390 SER C    1 1 
       16 35813 1 1  90 SER CA   C -12.333   1.700  -4.232 1.00 . A A . 390 SER CA   1 1 
       16 35814 1 1  90 SER CB   C -13.530   0.746  -4.232 1.00 . A A . 390 SER CB   1 1 
       16 35815 1 1  90 SER H    H -13.055   2.395  -2.390 1.00 . A A . 390 SER H    1 1 
       16 35816 1 1  90 SER HA   H -11.423   1.125  -4.299 1.00 . A A . 390 SER HA   1 1 
       16 35817 1 1  90 SER HB2  H -13.443   0.059  -5.054 1.00 . A A . 390 SER HB2  1 1 
       16 35818 1 1  90 SER HB3  H -13.540   0.193  -3.304 1.00 . A A . 390 SER HB3  1 1 
       16 35819 1 1  90 SER HG   H -15.488   0.813  -4.319 1.00 . A A . 390 SER HG   1 1 
       16 35820 1 1  90 SER N    N -12.284   2.439  -2.998 1.00 . A A . 390 SER N    1 1 
       16 35821 1 1  90 SER O    O -11.918   2.356  -6.493 1.00 . A A . 390 SER O    1 1 
       16 35822 1 1  90 SER OG   O -14.750   1.444  -4.352 1.00 . A A . 390 SER OG   1 1 
       16 35823 1 1  91 ARG C    C -11.583   5.382  -6.400 1.00 . A A . 391 ARG C    1 1 
       16 35824 1 1  91 ARG CA   C -13.008   4.889  -6.173 1.00 . A A . 391 ARG CA   1 1 
       16 35825 1 1  91 ARG CB   C -13.904   6.041  -5.718 1.00 . A A . 391 ARG CB   1 1 
       16 35826 1 1  91 ARG CD   C -15.011   8.218  -6.296 1.00 . A A . 391 ARG CD   1 1 
       16 35827 1 1  91 ARG CG   C -14.056   7.132  -6.760 1.00 . A A . 391 ARG CG   1 1 
       16 35828 1 1  91 ARG CZ   C -16.262  10.075  -7.340 1.00 . A A . 391 ARG CZ   1 1 
       16 35829 1 1  91 ARG H    H -13.487   3.957  -4.337 1.00 . A A . 391 ARG H    1 1 
       16 35830 1 1  91 ARG HA   H -13.388   4.483  -7.098 1.00 . A A . 391 ARG HA   1 1 
       16 35831 1 1  91 ARG HB2  H -14.885   5.651  -5.490 1.00 . A A . 391 ARG HB2  1 1 
       16 35832 1 1  91 ARG HB3  H -13.484   6.479  -4.824 1.00 . A A . 391 ARG HB3  1 1 
       16 35833 1 1  91 ARG HD2  H -15.948   7.761  -6.012 1.00 . A A . 391 ARG HD2  1 1 
       16 35834 1 1  91 ARG HD3  H -14.582   8.720  -5.440 1.00 . A A . 391 ARG HD3  1 1 
       16 35835 1 1  91 ARG HE   H -14.644   9.195  -8.123 1.00 . A A . 391 ARG HE   1 1 
       16 35836 1 1  91 ARG HG2  H -13.087   7.575  -6.946 1.00 . A A . 391 ARG HG2  1 1 
       16 35837 1 1  91 ARG HG3  H -14.435   6.695  -7.670 1.00 . A A . 391 ARG HG3  1 1 
       16 35838 1 1  91 ARG HH11 H -16.995   9.508  -5.530 1.00 . A A . 391 ARG HH11 1 1 
       16 35839 1 1  91 ARG HH12 H -17.863  10.792  -6.322 1.00 . A A . 391 ARG HH12 1 1 
       16 35840 1 1  91 ARG HH21 H -15.776  10.876  -9.135 1.00 . A A . 391 ARG HH21 1 1 
       16 35841 1 1  91 ARG HH22 H -17.160  11.580  -8.356 1.00 . A A . 391 ARG HH22 1 1 
       16 35842 1 1  91 ARG N    N -13.006   3.823  -5.183 1.00 . A A . 391 ARG N    1 1 
       16 35843 1 1  91 ARG NE   N -15.260   9.199  -7.349 1.00 . A A . 391 ARG NE   1 1 
       16 35844 1 1  91 ARG NH1  N -17.105  10.130  -6.316 1.00 . A A . 391 ARG NH1  1 1 
       16 35845 1 1  91 ARG NH2  N -16.413  10.907  -8.358 1.00 . A A . 391 ARG NH2  1 1 
       16 35846 1 1  91 ARG O    O -11.164   5.613  -7.536 1.00 . A A . 391 ARG O    1 1 
       16 35847 1 1  92 GLY C    C  -8.672   4.734  -6.076 1.00 . A A . 392 GLY C    1 1 
       16 35848 1 1  92 GLY CA   C  -9.433   5.864  -5.427 1.00 . A A . 392 GLY CA   1 1 
       16 35849 1 1  92 GLY H    H -11.237   5.381  -4.427 1.00 . A A . 392 GLY H    1 1 
       16 35850 1 1  92 GLY HA2  H  -9.331   6.756  -6.030 1.00 . A A . 392 GLY HA2  1 1 
       16 35851 1 1  92 GLY HA3  H  -9.027   6.047  -4.445 1.00 . A A . 392 GLY HA3  1 1 
       16 35852 1 1  92 GLY N    N -10.835   5.523  -5.313 1.00 . A A . 392 GLY N    1 1 
       16 35853 1 1  92 GLY O    O  -7.800   4.945  -6.920 1.00 . A A . 392 GLY O    1 1 
       16 35854 1 1  93 LEU C    C  -8.745   2.266  -7.778 1.00 . A A . 393 LEU C    1 1 
       16 35855 1 1  93 LEU CA   C  -8.479   2.319  -6.274 1.00 . A A . 393 LEU CA   1 1 
       16 35856 1 1  93 LEU CB   C  -9.061   1.079  -5.587 1.00 . A A . 393 LEU CB   1 1 
       16 35857 1 1  93 LEU CD1  C  -9.511  -0.155  -3.455 1.00 . A A . 393 LEU CD1  1 1 
       16 35858 1 1  93 LEU CD2  C  -7.157   0.244  -4.153 1.00 . A A . 393 LEU CD2  1 1 
       16 35859 1 1  93 LEU CG   C  -8.573   0.811  -4.153 1.00 . A A . 393 LEU CG   1 1 
       16 35860 1 1  93 LEU H    H  -9.783   3.445  -5.040 1.00 . A A . 393 LEU H    1 1 
       16 35861 1 1  93 LEU HA   H  -7.413   2.349  -6.107 1.00 . A A . 393 LEU HA   1 1 
       16 35862 1 1  93 LEU HB2  H -10.138   1.190  -5.558 1.00 . A A . 393 LEU HB2  1 1 
       16 35863 1 1  93 LEU HB3  H  -8.824   0.216  -6.190 1.00 . A A . 393 LEU HB3  1 1 
       16 35864 1 1  93 LEU HD11 H  -9.150  -0.350  -2.456 1.00 . A A . 393 LEU HD11 1 1 
       16 35865 1 1  93 LEU HD12 H -10.499   0.276  -3.401 1.00 . A A . 393 LEU HD12 1 1 
       16 35866 1 1  93 LEU HD13 H  -9.553  -1.081  -4.010 1.00 . A A . 393 LEU HD13 1 1 
       16 35867 1 1  93 LEU HD21 H  -6.903  -0.091  -3.156 1.00 . A A . 393 LEU HD21 1 1 
       16 35868 1 1  93 LEU HD22 H  -7.103  -0.595  -4.836 1.00 . A A . 393 LEU HD22 1 1 
       16 35869 1 1  93 LEU HD23 H  -6.460   1.006  -4.467 1.00 . A A . 393 LEU HD23 1 1 
       16 35870 1 1  93 LEU HG   H  -8.567   1.741  -3.592 1.00 . A A . 393 LEU HG   1 1 
       16 35871 1 1  93 LEU N    N  -9.058   3.524  -5.707 1.00 . A A . 393 LEU N    1 1 
       16 35872 1 1  93 LEU O    O  -7.946   1.724  -8.535 1.00 . A A . 393 LEU O    1 1 
       16 35873 1 1  94 ARG C    C  -9.355   3.958 -10.331 1.00 . A A . 394 ARG C    1 1 
       16 35874 1 1  94 ARG CA   C -10.205   2.923  -9.625 1.00 . A A . 394 ARG CA   1 1 
       16 35875 1 1  94 ARG CB   C -11.684   3.257  -9.844 1.00 . A A . 394 ARG CB   1 1 
       16 35876 1 1  94 ARG CD   C -14.081   2.563  -9.842 1.00 . A A . 394 ARG CD   1 1 
       16 35877 1 1  94 ARG CG   C -12.677   2.192  -9.391 1.00 . A A . 394 ARG CG   1 1 
       16 35878 1 1  94 ARG CZ   C -16.404   1.838  -9.471 1.00 . A A . 394 ARG CZ   1 1 
       16 35879 1 1  94 ARG H    H -10.484   3.234  -7.548 1.00 . A A . 394 ARG H    1 1 
       16 35880 1 1  94 ARG HA   H  -9.983   1.971 -10.060 1.00 . A A . 394 ARG HA   1 1 
       16 35881 1 1  94 ARG HB2  H -11.910   4.165  -9.308 1.00 . A A . 394 ARG HB2  1 1 
       16 35882 1 1  94 ARG HB3  H -11.840   3.430 -10.899 1.00 . A A . 394 ARG HB3  1 1 
       16 35883 1 1  94 ARG HD2  H -14.342   3.517  -9.409 1.00 . A A . 394 ARG HD2  1 1 
       16 35884 1 1  94 ARG HD3  H -14.084   2.651 -10.918 1.00 . A A . 394 ARG HD3  1 1 
       16 35885 1 1  94 ARG HE   H -14.783   0.693  -9.160 1.00 . A A . 394 ARG HE   1 1 
       16 35886 1 1  94 ARG HG2  H -12.402   1.242  -9.823 1.00 . A A . 394 ARG HG2  1 1 
       16 35887 1 1  94 ARG HG3  H -12.662   2.124  -8.308 1.00 . A A . 394 ARG HG3  1 1 
       16 35888 1 1  94 ARG HH11 H -16.186   3.733 -10.170 1.00 . A A . 394 ARG HH11 1 1 
       16 35889 1 1  94 ARG HH12 H -17.827   3.222  -9.899 1.00 . A A . 394 ARG HH12 1 1 
       16 35890 1 1  94 ARG HH21 H -16.955   0.001  -8.799 1.00 . A A . 394 ARG HH21 1 1 
       16 35891 1 1  94 ARG HH22 H -18.264   1.104  -9.106 1.00 . A A . 394 ARG HH22 1 1 
       16 35892 1 1  94 ARG N    N  -9.866   2.852  -8.207 1.00 . A A . 394 ARG N    1 1 
       16 35893 1 1  94 ARG NE   N -15.095   1.583  -9.448 1.00 . A A . 394 ARG NE   1 1 
       16 35894 1 1  94 ARG NH1  N -16.840   3.024  -9.877 1.00 . A A . 394 ARG NH1  1 1 
       16 35895 1 1  94 ARG NH2  N -17.275   0.908  -9.098 1.00 . A A . 394 ARG NH2  1 1 
       16 35896 1 1  94 ARG O    O  -9.012   3.802 -11.503 1.00 . A A . 394 ARG O    1 1 
       16 35897 1 1  95 TYR C    C  -6.769   5.343 -10.465 1.00 . A A . 395 TYR C    1 1 
       16 35898 1 1  95 TYR CA   C  -8.093   6.009 -10.130 1.00 . A A . 395 TYR CA   1 1 
       16 35899 1 1  95 TYR CB   C  -7.908   7.136  -9.100 1.00 . A A . 395 TYR CB   1 1 
       16 35900 1 1  95 TYR CD1  C  -5.438   7.596  -9.097 1.00 . A A . 395 TYR CD1  1 1 
       16 35901 1 1  95 TYR CD2  C  -6.885   9.331  -9.824 1.00 . A A . 395 TYR CD2  1 1 
       16 35902 1 1  95 TYR CE1  C  -4.336   8.406  -9.305 1.00 . A A . 395 TYR CE1  1 1 
       16 35903 1 1  95 TYR CE2  C  -5.791  10.157 -10.042 1.00 . A A . 395 TYR CE2  1 1 
       16 35904 1 1  95 TYR CG   C  -6.722   8.040  -9.352 1.00 . A A . 395 TYR CG   1 1 
       16 35905 1 1  95 TYR CZ   C  -4.518   9.686  -9.779 1.00 . A A . 395 TYR CZ   1 1 
       16 35906 1 1  95 TYR H    H  -9.329   5.081  -8.686 1.00 . A A . 395 TYR H    1 1 
       16 35907 1 1  95 TYR HA   H  -8.514   6.417 -11.037 1.00 . A A . 395 TYR HA   1 1 
       16 35908 1 1  95 TYR HB2  H  -8.792   7.753  -9.096 1.00 . A A . 395 TYR HB2  1 1 
       16 35909 1 1  95 TYR HB3  H  -7.784   6.696  -8.121 1.00 . A A . 395 TYR HB3  1 1 
       16 35910 1 1  95 TYR HD1  H  -5.310   6.580  -8.733 1.00 . A A . 395 TYR HD1  1 1 
       16 35911 1 1  95 TYR HD2  H  -7.884   9.689 -10.028 1.00 . A A . 395 TYR HD2  1 1 
       16 35912 1 1  95 TYR HE1  H  -3.334   8.032  -9.097 1.00 . A A . 395 TYR HE1  1 1 
       16 35913 1 1  95 TYR HE2  H  -5.936  11.159 -10.414 1.00 . A A . 395 TYR HE2  1 1 
       16 35914 1 1  95 TYR HH   H  -3.571  11.355  -9.584 1.00 . A A . 395 TYR HH   1 1 
       16 35915 1 1  95 TYR N    N  -9.001   5.006  -9.609 1.00 . A A . 395 TYR N    1 1 
       16 35916 1 1  95 TYR O    O  -6.142   5.666 -11.470 1.00 . A A . 395 TYR O    1 1 
       16 35917 1 1  95 TYR OH   O  -3.421  10.491  -9.991 1.00 . A A . 395 TYR OH   1 1 
       16 35918 1 1  96 TYR C    C  -5.276   2.457 -10.683 1.00 . A A . 396 TYR C    1 1 
       16 35919 1 1  96 TYR CA   C  -5.111   3.687  -9.809 1.00 . A A . 396 TYR CA   1 1 
       16 35920 1 1  96 TYR CB   C  -4.510   3.304  -8.464 1.00 . A A . 396 TYR CB   1 1 
       16 35921 1 1  96 TYR CD1  C  -3.357   5.462  -7.930 1.00 . A A . 396 TYR CD1  1 1 
       16 35922 1 1  96 TYR CD2  C  -4.973   4.648  -6.379 1.00 . A A . 396 TYR CD2  1 1 
       16 35923 1 1  96 TYR CE1  C  -3.127   6.558  -7.129 1.00 . A A . 396 TYR CE1  1 1 
       16 35924 1 1  96 TYR CE2  C  -4.752   5.756  -5.568 1.00 . A A . 396 TYR CE2  1 1 
       16 35925 1 1  96 TYR CG   C  -4.273   4.492  -7.573 1.00 . A A . 396 TYR CG   1 1 
       16 35926 1 1  96 TYR CZ   C  -3.846   6.668  -5.897 1.00 . A A . 396 TYR CZ   1 1 
       16 35927 1 1  96 TYR H    H  -7.021   4.078  -8.946 1.00 . A A . 396 TYR H    1 1 
       16 35928 1 1  96 TYR HA   H  -4.438   4.370 -10.309 1.00 . A A . 396 TYR HA   1 1 
       16 35929 1 1  96 TYR HB2  H  -5.183   2.624  -7.951 1.00 . A A . 396 TYR HB2  1 1 
       16 35930 1 1  96 TYR HB3  H  -3.560   2.814  -8.626 1.00 . A A . 396 TYR HB3  1 1 
       16 35931 1 1  96 TYR HD1  H  -2.809   5.345  -8.852 1.00 . A A . 396 TYR HD1  1 1 
       16 35932 1 1  96 TYR HD2  H  -5.685   3.877  -6.076 1.00 . A A . 396 TYR HD2  1 1 
       16 35933 1 1  96 TYR HE1  H  -2.401   7.299  -7.427 1.00 . A A . 396 TYR HE1  1 1 
       16 35934 1 1  96 TYR HE2  H  -5.305   5.873  -4.641 1.00 . A A . 396 TYR HE2  1 1 
       16 35935 1 1  96 TYR HH   H  -3.507   7.529  -4.238 1.00 . A A . 396 TYR HH   1 1 
       16 35936 1 1  96 TYR N    N  -6.388   4.372  -9.643 1.00 . A A . 396 TYR N    1 1 
       16 35937 1 1  96 TYR O    O  -4.309   1.932 -11.223 1.00 . A A . 396 TYR O    1 1 
       16 35938 1 1  96 TYR OH   O  -3.586   7.807  -5.160 1.00 . A A . 396 TYR OH   1 1 
       16 35939 1 1  97 TYR C    C  -6.564   1.406 -13.152 1.00 . A A . 397 TYR C    1 1 
       16 35940 1 1  97 TYR CA   C  -6.851   0.944 -11.737 1.00 . A A . 397 TYR CA   1 1 
       16 35941 1 1  97 TYR CB   C  -8.329   0.586 -11.565 1.00 . A A . 397 TYR CB   1 1 
       16 35942 1 1  97 TYR CD1  C  -8.780  -1.547 -12.833 1.00 . A A . 397 TYR CD1  1 1 
       16 35943 1 1  97 TYR CD2  C  -9.682   0.479 -13.699 1.00 . A A . 397 TYR CD2  1 1 
       16 35944 1 1  97 TYR CE1  C  -9.333  -2.251 -13.883 1.00 . A A . 397 TYR CE1  1 1 
       16 35945 1 1  97 TYR CE2  C -10.240  -0.218 -14.755 1.00 . A A . 397 TYR CE2  1 1 
       16 35946 1 1  97 TYR CG   C  -8.945  -0.173 -12.721 1.00 . A A . 397 TYR CG   1 1 
       16 35947 1 1  97 TYR CZ   C -10.092  -1.550 -14.850 1.00 . A A . 397 TYR CZ   1 1 
       16 35948 1 1  97 TYR H    H  -7.211   2.379 -10.236 1.00 . A A . 397 TYR H    1 1 
       16 35949 1 1  97 TYR HA   H  -6.242   0.082 -11.513 1.00 . A A . 397 TYR HA   1 1 
       16 35950 1 1  97 TYR HB2  H  -8.431  -0.023 -10.681 1.00 . A A . 397 TYR HB2  1 1 
       16 35951 1 1  97 TYR HB3  H  -8.889   1.498 -11.428 1.00 . A A . 397 TYR HB3  1 1 
       16 35952 1 1  97 TYR HD1  H  -8.208  -2.069 -12.080 1.00 . A A . 397 TYR HD1  1 1 
       16 35953 1 1  97 TYR HD2  H  -9.821   1.548 -13.626 1.00 . A A . 397 TYR HD2  1 1 
       16 35954 1 1  97 TYR HE1  H  -9.193  -3.320 -13.949 1.00 . A A . 397 TYR HE1  1 1 
       16 35955 1 1  97 TYR HE2  H -10.812   0.309 -15.506 1.00 . A A . 397 TYR HE2  1 1 
       16 35956 1 1  97 TYR HH   H -10.482  -1.803 -16.718 1.00 . A A . 397 TYR HH   1 1 
       16 35957 1 1  97 TYR N    N  -6.508   2.002 -10.805 1.00 . A A . 397 TYR N    1 1 
       16 35958 1 1  97 TYR O    O  -5.987   0.675 -13.957 1.00 . A A . 397 TYR O    1 1 
       16 35959 1 1  97 TYR OH   O -10.622  -2.286 -15.889 1.00 . A A . 397 TYR OH   1 1 
       16 35960 1 1  98 ASP C    C  -5.186   3.494 -14.895 1.00 . A A . 398 ASP C    1 1 
       16 35961 1 1  98 ASP CA   C  -6.676   3.280 -14.711 1.00 . A A . 398 ASP CA   1 1 
       16 35962 1 1  98 ASP CB   C  -7.392   4.627 -14.807 1.00 . A A . 398 ASP CB   1 1 
       16 35963 1 1  98 ASP CG   C  -8.904   4.503 -14.809 1.00 . A A . 398 ASP CG   1 1 
       16 35964 1 1  98 ASP H    H  -7.476   3.135 -12.770 1.00 . A A . 398 ASP H    1 1 
       16 35965 1 1  98 ASP HA   H  -7.036   2.631 -15.489 1.00 . A A . 398 ASP HA   1 1 
       16 35966 1 1  98 ASP HB2  H  -7.104   5.236 -13.960 1.00 . A A . 398 ASP HB2  1 1 
       16 35967 1 1  98 ASP HB3  H  -7.089   5.122 -15.717 1.00 . A A . 398 ASP HB3  1 1 
       16 35968 1 1  98 ASP N    N  -6.951   2.641 -13.430 1.00 . A A . 398 ASP N    1 1 
       16 35969 1 1  98 ASP O    O  -4.663   3.398 -16.002 1.00 . A A . 398 ASP O    1 1 
       16 35970 1 1  98 ASP OD1  O  -9.426   3.551 -15.429 1.00 . A A . 398 ASP OD1  1 1 
       16 35971 1 1  98 ASP OD2  O  -9.582   5.351 -14.191 1.00 . A A . 398 ASP OD2  1 1 
       16 35972 1 1  99 LYS C    C  -2.366   2.630 -13.970 1.00 . A A . 399 LYS C    1 1 
       16 35973 1 1  99 LYS CA   C  -3.060   3.976 -13.809 1.00 . A A . 399 LYS CA   1 1 
       16 35974 1 1  99 LYS CB   C  -2.594   4.629 -12.505 1.00 . A A . 399 LYS CB   1 1 
       16 35975 1 1  99 LYS CD   C  -3.057   7.060 -12.925 1.00 . A A . 399 LYS CD   1 1 
       16 35976 1 1  99 LYS CE   C  -4.105   8.154 -12.791 1.00 . A A . 399 LYS CE   1 1 
       16 35977 1 1  99 LYS CG   C  -3.400   5.845 -12.095 1.00 . A A . 399 LYS CG   1 1 
       16 35978 1 1  99 LYS H    H  -4.989   3.870 -12.947 1.00 . A A . 399 LYS H    1 1 
       16 35979 1 1  99 LYS HA   H  -2.807   4.612 -14.643 1.00 . A A . 399 LYS HA   1 1 
       16 35980 1 1  99 LYS HB2  H  -2.657   3.901 -11.710 1.00 . A A . 399 LYS HB2  1 1 
       16 35981 1 1  99 LYS HB3  H  -1.564   4.931 -12.620 1.00 . A A . 399 LYS HB3  1 1 
       16 35982 1 1  99 LYS HD2  H  -2.110   7.443 -12.579 1.00 . A A . 399 LYS HD2  1 1 
       16 35983 1 1  99 LYS HD3  H  -2.982   6.767 -13.957 1.00 . A A . 399 LYS HD3  1 1 
       16 35984 1 1  99 LYS HE2  H  -4.224   8.391 -11.743 1.00 . A A . 399 LYS HE2  1 1 
       16 35985 1 1  99 LYS HE3  H  -3.762   9.030 -13.320 1.00 . A A . 399 LYS HE3  1 1 
       16 35986 1 1  99 LYS HG2  H  -4.450   5.626 -12.220 1.00 . A A . 399 LYS HG2  1 1 
       16 35987 1 1  99 LYS HG3  H  -3.199   6.062 -11.055 1.00 . A A . 399 LYS HG3  1 1 
       16 35988 1 1  99 LYS HZ1  H  -5.326   7.490 -14.353 1.00 . A A . 399 LYS HZ1  1 1 
       16 35989 1 1  99 LYS HZ2  H  -6.117   8.515 -13.252 1.00 . A A . 399 LYS HZ2  1 1 
       16 35990 1 1  99 LYS HZ3  H  -5.784   6.907 -12.827 1.00 . A A . 399 LYS HZ3  1 1 
       16 35991 1 1  99 LYS N    N  -4.506   3.785 -13.795 1.00 . A A . 399 LYS N    1 1 
       16 35992 1 1  99 LYS NZ   N  -5.424   7.736 -13.343 1.00 . A A . 399 LYS NZ   1 1 
       16 35993 1 1  99 LYS O    O  -1.149   2.551 -14.118 1.00 . A A . 399 LYS O    1 1 
       16 35994 1 1 100 ASN C    C  -1.796  -0.123 -12.844 1.00 . A A . 400 ASN C    1 1 
       16 35995 1 1 100 ASN CA   C  -2.711   0.199 -14.007 1.00 . A A . 400 ASN CA   1 1 
       16 35996 1 1 100 ASN CB   C  -2.018  -0.086 -15.346 1.00 . A A . 400 ASN CB   1 1 
       16 35997 1 1 100 ASN CG   C  -3.008  -0.307 -16.477 1.00 . A A . 400 ASN CG   1 1 
       16 35998 1 1 100 ASN H    H  -4.139   1.734 -13.802 1.00 . A A . 400 ASN H    1 1 
       16 35999 1 1 100 ASN HA   H  -3.582  -0.437 -13.931 1.00 . A A . 400 ASN HA   1 1 
       16 36000 1 1 100 ASN HB2  H  -1.388   0.753 -15.604 1.00 . A A . 400 ASN HB2  1 1 
       16 36001 1 1 100 ASN HB3  H  -1.406  -0.971 -15.247 1.00 . A A . 400 ASN HB3  1 1 
       16 36002 1 1 100 ASN HD21 H  -2.835   1.593 -17.045 1.00 . A A . 400 ASN HD21 1 1 
       16 36003 1 1 100 ASN HD22 H  -3.933   0.620 -17.969 1.00 . A A . 400 ASN HD22 1 1 
       16 36004 1 1 100 ASN N    N  -3.180   1.574 -13.916 1.00 . A A . 400 ASN N    1 1 
       16 36005 1 1 100 ASN ND2  N  -3.285   0.737 -17.242 1.00 . A A . 400 ASN ND2  1 1 
       16 36006 1 1 100 ASN O    O  -0.744  -0.732 -13.015 1.00 . A A . 400 ASN O    1 1 
       16 36007 1 1 100 ASN OD1  O  -3.498  -1.419 -16.677 1.00 . A A . 400 ASN OD1  1 1 
       16 36008 1 1 101 ILE C    C  -2.229  -0.999  -9.590 1.00 . A A . 401 ILE C    1 1 
       16 36009 1 1 101 ILE CA   C  -1.475   0.017 -10.434 1.00 . A A . 401 ILE CA   1 1 
       16 36010 1 1 101 ILE CB   C  -1.268   1.291  -9.593 1.00 . A A . 401 ILE CB   1 1 
       16 36011 1 1 101 ILE CD1  C  -0.644   3.758  -9.763 1.00 . A A . 401 ILE CD1  1 1 
       16 36012 1 1 101 ILE CG1  C  -0.972   2.480 -10.504 1.00 . A A . 401 ILE CG1  1 1 
       16 36013 1 1 101 ILE CG2  C  -0.135   1.086  -8.596 1.00 . A A . 401 ILE CG2  1 1 
       16 36014 1 1 101 ILE H    H  -3.044   0.823 -11.605 1.00 . A A . 401 ILE H    1 1 
       16 36015 1 1 101 ILE HA   H  -0.510  -0.384 -10.702 1.00 . A A . 401 ILE HA   1 1 
       16 36016 1 1 101 ILE HB   H  -2.176   1.485  -9.039 1.00 . A A . 401 ILE HB   1 1 
       16 36017 1 1 101 ILE HD11 H  -1.478   4.032  -9.132 1.00 . A A . 401 ILE HD11 1 1 
       16 36018 1 1 101 ILE HD12 H   0.233   3.604  -9.152 1.00 . A A . 401 ILE HD12 1 1 
       16 36019 1 1 101 ILE HD13 H  -0.456   4.549 -10.474 1.00 . A A . 401 ILE HD13 1 1 
       16 36020 1 1 101 ILE HG12 H  -0.136   2.240 -11.141 1.00 . A A . 401 ILE HG12 1 1 
       16 36021 1 1 101 ILE HG13 H  -1.848   2.667 -11.120 1.00 . A A . 401 ILE HG13 1 1 
       16 36022 1 1 101 ILE HG21 H   0.008   1.991  -8.024 1.00 . A A . 401 ILE HG21 1 1 
       16 36023 1 1 101 ILE HG22 H  -0.387   0.274  -7.928 1.00 . A A . 401 ILE HG22 1 1 
       16 36024 1 1 101 ILE HG23 H   0.775   0.848  -9.126 1.00 . A A . 401 ILE HG23 1 1 
       16 36025 1 1 101 ILE N    N  -2.214   0.296 -11.656 1.00 . A A . 401 ILE N    1 1 
       16 36026 1 1 101 ILE O    O  -1.664  -1.991  -9.139 1.00 . A A . 401 ILE O    1 1 
       16 36027 1 1 102 ILE C    C  -5.527  -2.159  -9.406 1.00 . A A . 402 ILE C    1 1 
       16 36028 1 1 102 ILE CA   C  -4.358  -1.623  -8.593 1.00 . A A . 402 ILE CA   1 1 
       16 36029 1 1 102 ILE CB   C  -4.916  -0.903  -7.335 1.00 . A A . 402 ILE CB   1 1 
       16 36030 1 1 102 ILE CD1  C  -2.899   0.296  -6.365 1.00 . A A . 402 ILE CD1  1 1 
       16 36031 1 1 102 ILE CG1  C  -3.870  -0.846  -6.225 1.00 . A A . 402 ILE CG1  1 1 
       16 36032 1 1 102 ILE CG2  C  -6.185  -1.575  -6.830 1.00 . A A . 402 ILE CG2  1 1 
       16 36033 1 1 102 ILE H    H  -3.915   0.045  -9.807 1.00 . A A . 402 ILE H    1 1 
       16 36034 1 1 102 ILE HA   H  -3.752  -2.455  -8.264 1.00 . A A . 402 ILE HA   1 1 
       16 36035 1 1 102 ILE HB   H  -5.172   0.107  -7.618 1.00 . A A . 402 ILE HB   1 1 
       16 36036 1 1 102 ILE HD11 H  -2.402   0.230  -7.322 1.00 . A A . 402 ILE HD11 1 1 
       16 36037 1 1 102 ILE HD12 H  -3.434   1.233  -6.299 1.00 . A A . 402 ILE HD12 1 1 
       16 36038 1 1 102 ILE HD13 H  -2.168   0.240  -5.574 1.00 . A A . 402 ILE HD13 1 1 
       16 36039 1 1 102 ILE HG12 H  -4.370  -0.741  -5.273 1.00 . A A . 402 ILE HG12 1 1 
       16 36040 1 1 102 ILE HG13 H  -3.304  -1.766  -6.227 1.00 . A A . 402 ILE HG13 1 1 
       16 36041 1 1 102 ILE HG21 H  -6.950  -1.519  -7.593 1.00 . A A . 402 ILE HG21 1 1 
       16 36042 1 1 102 ILE HG22 H  -5.978  -2.609  -6.601 1.00 . A A . 402 ILE HG22 1 1 
       16 36043 1 1 102 ILE HG23 H  -6.525  -1.068  -5.940 1.00 . A A . 402 ILE HG23 1 1 
       16 36044 1 1 102 ILE N    N  -3.516  -0.749  -9.396 1.00 . A A . 402 ILE N    1 1 
       16 36045 1 1 102 ILE O    O  -6.234  -1.408 -10.068 1.00 . A A . 402 ILE O    1 1 
       16 36046 1 1 103 HIS C    C  -7.702  -4.618  -8.645 1.00 . A A . 403 HIS C    1 1 
       16 36047 1 1 103 HIS CA   C  -6.944  -4.066  -9.832 1.00 . A A . 403 HIS CA   1 1 
       16 36048 1 1 103 HIS CB   C  -6.714  -5.177 -10.861 1.00 . A A . 403 HIS CB   1 1 
       16 36049 1 1 103 HIS CD2  C  -6.130  -3.487 -12.753 1.00 . A A . 403 HIS CD2  1 1 
       16 36050 1 1 103 HIS CE1  C  -6.539  -4.788 -14.465 1.00 . A A . 403 HIS CE1  1 1 
       16 36051 1 1 103 HIS CG   C  -6.532  -4.687 -12.266 1.00 . A A . 403 HIS CG   1 1 
       16 36052 1 1 103 HIS H    H  -4.977  -4.042  -9.048 1.00 . A A . 403 HIS H    1 1 
       16 36053 1 1 103 HIS HA   H  -7.537  -3.285 -10.285 1.00 . A A . 403 HIS HA   1 1 
       16 36054 1 1 103 HIS HB2  H  -5.828  -5.730 -10.587 1.00 . A A . 403 HIS HB2  1 1 
       16 36055 1 1 103 HIS HB3  H  -7.563  -5.844 -10.850 1.00 . A A . 403 HIS HB3  1 1 
       16 36056 1 1 103 HIS HD1  H  -7.095  -6.416 -13.344 1.00 . A A . 403 HIS HD1  1 1 
       16 36057 1 1 103 HIS HD2  H  -5.853  -2.620 -12.170 1.00 . A A . 403 HIS HD2  1 1 
       16 36058 1 1 103 HIS HE1  H  -6.648  -5.153 -15.475 1.00 . A A . 403 HIS HE1  1 1 
       16 36059 1 1 103 HIS HE2  H  -5.736  -2.929 -14.737 1.00 . A A . 403 HIS HE2  1 1 
       16 36060 1 1 103 HIS N    N  -5.702  -3.465  -9.379 1.00 . A A . 403 HIS N    1 1 
       16 36061 1 1 103 HIS ND1  N  -6.781  -5.477 -13.366 1.00 . A A . 403 HIS ND1  1 1 
       16 36062 1 1 103 HIS NE2  N  -6.142  -3.578 -14.123 1.00 . A A . 403 HIS NE2  1 1 
       16 36063 1 1 103 HIS O    O  -7.221  -5.528  -7.961 1.00 . A A . 403 HIS O    1 1 
       16 36064 1 1 104 LYS C    C -10.137  -5.986  -7.674 1.00 . A A . 404 LYS C    1 1 
       16 36065 1 1 104 LYS CA   C  -9.758  -4.547  -7.354 1.00 . A A . 404 LYS CA   1 1 
       16 36066 1 1 104 LYS CB   C -11.031  -3.703  -7.270 1.00 . A A . 404 LYS CB   1 1 
       16 36067 1 1 104 LYS CD   C -12.158  -1.557  -6.630 1.00 . A A . 404 LYS CD   1 1 
       16 36068 1 1 104 LYS CE   C -13.416  -2.324  -6.228 1.00 . A A . 404 LYS CE   1 1 
       16 36069 1 1 104 LYS CG   C -10.908  -2.414  -6.461 1.00 . A A . 404 LYS CG   1 1 
       16 36070 1 1 104 LYS H    H  -9.136  -3.252  -8.904 1.00 . A A . 404 LYS H    1 1 
       16 36071 1 1 104 LYS HA   H  -9.240  -4.514  -6.408 1.00 . A A . 404 LYS HA   1 1 
       16 36072 1 1 104 LYS HB2  H -11.335  -3.437  -8.271 1.00 . A A . 404 LYS HB2  1 1 
       16 36073 1 1 104 LYS HB3  H -11.805  -4.307  -6.823 1.00 . A A . 404 LYS HB3  1 1 
       16 36074 1 1 104 LYS HD2  H -12.069  -0.680  -6.007 1.00 . A A . 404 LYS HD2  1 1 
       16 36075 1 1 104 LYS HD3  H -12.243  -1.260  -7.665 1.00 . A A . 404 LYS HD3  1 1 
       16 36076 1 1 104 LYS HE2  H -13.444  -3.254  -6.769 1.00 . A A . 404 LYS HE2  1 1 
       16 36077 1 1 104 LYS HE3  H -13.368  -2.528  -5.169 1.00 . A A . 404 LYS HE3  1 1 
       16 36078 1 1 104 LYS HG2  H -10.800  -2.667  -5.410 1.00 . A A . 404 LYS HG2  1 1 
       16 36079 1 1 104 LYS HG3  H -10.041  -1.853  -6.795 1.00 . A A . 404 LYS HG3  1 1 
       16 36080 1 1 104 LYS HZ1  H -14.678  -0.675  -5.999 1.00 . A A . 404 LYS HZ1  1 1 
       16 36081 1 1 104 LYS HZ2  H -15.493  -2.141  -6.223 1.00 . A A . 404 LYS HZ2  1 1 
       16 36082 1 1 104 LYS HZ3  H -14.738  -1.383  -7.540 1.00 . A A . 404 LYS HZ3  1 1 
       16 36083 1 1 104 LYS N    N  -8.866  -4.037  -8.381 1.00 . A A . 404 LYS N    1 1 
       16 36084 1 1 104 LYS NZ   N -14.665  -1.574  -6.517 1.00 . A A . 404 LYS NZ   1 1 
       16 36085 1 1 104 LYS O    O -10.977  -6.238  -8.540 1.00 . A A . 404 LYS O    1 1 
       16 36086 1 1 105 THR C    C -10.837  -8.814  -6.248 1.00 . A A . 405 THR C    1 1 
       16 36087 1 1 105 THR CA   C  -9.779  -8.326  -7.230 1.00 . A A . 405 THR CA   1 1 
       16 36088 1 1 105 THR CB   C  -8.489  -9.163  -7.116 1.00 . A A . 405 THR CB   1 1 
       16 36089 1 1 105 THR CG2  C  -8.760 -10.630  -7.411 1.00 . A A . 405 THR CG2  1 1 
       16 36090 1 1 105 THR H    H  -8.847  -6.673  -6.313 1.00 . A A . 405 THR H    1 1 
       16 36091 1 1 105 THR HA   H -10.163  -8.428  -8.234 1.00 . A A . 405 THR HA   1 1 
       16 36092 1 1 105 THR HB   H  -8.100  -9.075  -6.110 1.00 . A A . 405 THR HB   1 1 
       16 36093 1 1 105 THR HG1  H  -7.562  -7.692  -8.051 1.00 . A A . 405 THR HG1  1 1 
       16 36094 1 1 105 THR HG21 H  -7.839 -11.189  -7.333 1.00 . A A . 405 THR HG21 1 1 
       16 36095 1 1 105 THR HG22 H  -9.160 -10.729  -8.409 1.00 . A A . 405 THR HG22 1 1 
       16 36096 1 1 105 THR HG23 H  -9.475 -11.012  -6.697 1.00 . A A . 405 THR HG23 1 1 
       16 36097 1 1 105 THR N    N  -9.505  -6.925  -6.999 1.00 . A A . 405 THR N    1 1 
       16 36098 1 1 105 THR O    O -10.533  -9.252  -5.136 1.00 . A A . 405 THR O    1 1 
       16 36099 1 1 105 THR OG1  O  -7.513  -8.654  -8.037 1.00 . A A . 405 THR OG1  1 1 
       16 36100 1 1 106 ALA C    C -13.326 -10.606  -5.730 1.00 . A A . 406 ALA C    1 1 
       16 36101 1 1 106 ALA CA   C -13.211  -9.087  -5.829 1.00 . A A . 406 ALA CA   1 1 
       16 36102 1 1 106 ALA CB   C -14.495  -8.488  -6.375 1.00 . A A . 406 ALA CB   1 1 
       16 36103 1 1 106 ALA H    H -12.262  -8.384  -7.573 1.00 . A A . 406 ALA H    1 1 
       16 36104 1 1 106 ALA HA   H -13.037  -8.674  -4.844 1.00 . A A . 406 ALA HA   1 1 
       16 36105 1 1 106 ALA HB1  H -14.676  -8.874  -7.369 1.00 . A A . 406 ALA HB1  1 1 
       16 36106 1 1 106 ALA HB2  H -15.320  -8.751  -5.730 1.00 . A A . 406 ALA HB2  1 1 
       16 36107 1 1 106 ALA HB3  H -14.401  -7.414  -6.418 1.00 . A A . 406 ALA HB3  1 1 
       16 36108 1 1 106 ALA N    N -12.090  -8.716  -6.669 1.00 . A A . 406 ALA N    1 1 
       16 36109 1 1 106 ALA O    O -12.537 -11.336  -6.330 1.00 . A A . 406 ALA O    1 1 
       16 36110 1 1 107 GLY C    C -13.595 -12.939  -3.573 1.00 . A A . 407 GLY C    1 1 
       16 36111 1 1 107 GLY CA   C -14.449 -12.503  -4.741 1.00 . A A . 407 GLY CA   1 1 
       16 36112 1 1 107 GLY H    H -14.953 -10.455  -4.581 1.00 . A A . 407 GLY H    1 1 
       16 36113 1 1 107 GLY HA2  H -15.486 -12.727  -4.527 1.00 . A A . 407 GLY HA2  1 1 
       16 36114 1 1 107 GLY HA3  H -14.144 -13.046  -5.622 1.00 . A A . 407 GLY HA3  1 1 
       16 36115 1 1 107 GLY N    N -14.311 -11.079  -4.981 1.00 . A A . 407 GLY N    1 1 
       16 36116 1 1 107 GLY O    O -13.989 -13.789  -2.772 1.00 . A A . 407 GLY O    1 1 
       16 36117 1 1 108 LYS C    C -11.927 -11.326  -1.385 1.00 . A A . 408 LYS C    1 1 
       16 36118 1 1 108 LYS CA   C -11.564 -12.462  -2.329 1.00 . A A . 408 LYS CA   1 1 
       16 36119 1 1 108 LYS CB   C -10.098 -12.355  -2.758 1.00 . A A . 408 LYS CB   1 1 
       16 36120 1 1 108 LYS CD   C  -8.330 -12.984  -4.455 1.00 . A A . 408 LYS CD   1 1 
       16 36121 1 1 108 LYS CE   C  -7.320 -13.617  -3.509 1.00 . A A . 408 LYS CE   1 1 
       16 36122 1 1 108 LYS CG   C  -9.764 -13.190  -3.983 1.00 . A A . 408 LYS CG   1 1 
       16 36123 1 1 108 LYS H    H -12.119 -11.794  -4.244 1.00 . A A . 408 LYS H    1 1 
       16 36124 1 1 108 LYS HA   H -11.746 -13.413  -1.851 1.00 . A A . 408 LYS HA   1 1 
       16 36125 1 1 108 LYS HB2  H  -9.873 -11.323  -2.980 1.00 . A A . 408 LYS HB2  1 1 
       16 36126 1 1 108 LYS HB3  H  -9.469 -12.684  -1.943 1.00 . A A . 408 LYS HB3  1 1 
       16 36127 1 1 108 LYS HD2  H  -8.217 -13.426  -5.433 1.00 . A A . 408 LYS HD2  1 1 
       16 36128 1 1 108 LYS HD3  H  -8.136 -11.921  -4.513 1.00 . A A . 408 LYS HD3  1 1 
       16 36129 1 1 108 LYS HE2  H  -7.245 -13.007  -2.622 1.00 . A A . 408 LYS HE2  1 1 
       16 36130 1 1 108 LYS HE3  H  -7.669 -14.603  -3.238 1.00 . A A . 408 LYS HE3  1 1 
       16 36131 1 1 108 LYS HG2  H  -9.899 -14.233  -3.740 1.00 . A A . 408 LYS HG2  1 1 
       16 36132 1 1 108 LYS HG3  H -10.439 -12.918  -4.782 1.00 . A A . 408 LYS HG3  1 1 
       16 36133 1 1 108 LYS HZ1  H  -5.616 -12.797  -4.420 1.00 . A A . 408 LYS HZ1  1 1 
       16 36134 1 1 108 LYS HZ2  H  -6.022 -14.347  -4.977 1.00 . A A . 408 LYS HZ2  1 1 
       16 36135 1 1 108 LYS HZ3  H  -5.299 -14.160  -3.455 1.00 . A A . 408 LYS HZ3  1 1 
       16 36136 1 1 108 LYS N    N -12.420 -12.344  -3.490 1.00 . A A . 408 LYS N    1 1 
       16 36137 1 1 108 LYS NZ   N  -5.973 -13.736  -4.132 1.00 . A A . 408 LYS NZ   1 1 
       16 36138 1 1 108 LYS O    O -12.527 -10.343  -1.825 1.00 . A A . 408 LYS O    1 1 
       16 36139 1 1 109 ARG C    C -11.115  -9.145   0.662 1.00 . A A . 409 ARG C    1 1 
       16 36140 1 1 109 ARG CA   C -11.961 -10.396   0.842 1.00 . A A . 409 ARG CA   1 1 
       16 36141 1 1 109 ARG CB   C -11.883 -10.890   2.286 1.00 . A A . 409 ARG CB   1 1 
       16 36142 1 1 109 ARG CD   C -13.552 -11.106   4.151 1.00 . A A . 409 ARG CD   1 1 
       16 36143 1 1 109 ARG CG   C -13.164 -11.559   2.751 1.00 . A A . 409 ARG CG   1 1 
       16 36144 1 1 109 ARG CZ   C -12.072 -10.857   6.117 1.00 . A A . 409 ARG CZ   1 1 
       16 36145 1 1 109 ARG H    H -11.074 -12.219   0.203 1.00 . A A . 409 ARG H    1 1 
       16 36146 1 1 109 ARG HA   H -12.987 -10.133   0.631 1.00 . A A . 409 ARG HA   1 1 
       16 36147 1 1 109 ARG HB2  H -11.077 -11.602   2.370 1.00 . A A . 409 ARG HB2  1 1 
       16 36148 1 1 109 ARG HB3  H -11.684 -10.050   2.936 1.00 . A A . 409 ARG HB3  1 1 
       16 36149 1 1 109 ARG HD2  H -13.546 -10.027   4.180 1.00 . A A . 409 ARG HD2  1 1 
       16 36150 1 1 109 ARG HD3  H -14.549 -11.463   4.367 1.00 . A A . 409 ARG HD3  1 1 
       16 36151 1 1 109 ARG HE   H -12.457 -12.586   5.169 1.00 . A A . 409 ARG HE   1 1 
       16 36152 1 1 109 ARG HG2  H -13.959 -11.306   2.067 1.00 . A A . 409 ARG HG2  1 1 
       16 36153 1 1 109 ARG HG3  H -13.019 -12.629   2.758 1.00 . A A . 409 ARG HG3  1 1 
       16 36154 1 1 109 ARG HH11 H -12.841  -9.098   5.444 1.00 . A A . 409 ARG HH11 1 1 
       16 36155 1 1 109 ARG HH12 H -11.826  -8.980   6.851 1.00 . A A . 409 ARG HH12 1 1 
       16 36156 1 1 109 ARG HH21 H -11.150 -12.412   7.034 1.00 . A A . 409 ARG HH21 1 1 
       16 36157 1 1 109 ARG HH22 H -10.884 -10.857   7.765 1.00 . A A . 409 ARG HH22 1 1 
       16 36158 1 1 109 ARG N    N -11.587 -11.435  -0.106 1.00 . A A . 409 ARG N    1 1 
       16 36159 1 1 109 ARG NE   N -12.638 -11.611   5.172 1.00 . A A . 409 ARG NE   1 1 
       16 36160 1 1 109 ARG NH1  N -12.260  -9.542   6.141 1.00 . A A . 409 ARG NH1  1 1 
       16 36161 1 1 109 ARG NH2  N -11.306 -11.422   7.040 1.00 . A A . 409 ARG NH2  1 1 
       16 36162 1 1 109 ARG O    O -10.102  -8.969   1.337 1.00 . A A . 409 ARG O    1 1 
       16 36163 1 1 110 TYR C    C  -9.474  -7.112  -0.841 1.00 . A A . 410 TYR C    1 1 
       16 36164 1 1 110 TYR CA   C -10.955  -6.985  -0.489 1.00 . A A . 410 TYR CA   1 1 
       16 36165 1 1 110 TYR CB   C -11.168  -6.105   0.740 1.00 . A A . 410 TYR CB   1 1 
       16 36166 1 1 110 TYR CD1  C -13.372  -6.915   1.710 1.00 . A A . 410 TYR CD1  1 1 
       16 36167 1 1 110 TYR CD2  C -13.280  -4.710   0.819 1.00 . A A . 410 TYR CD2  1 1 
       16 36168 1 1 110 TYR CE1  C -14.702  -6.733   2.038 1.00 . A A . 410 TYR CE1  1 1 
       16 36169 1 1 110 TYR CE2  C -14.608  -4.521   1.148 1.00 . A A . 410 TYR CE2  1 1 
       16 36170 1 1 110 TYR CG   C -12.635  -5.907   1.093 1.00 . A A . 410 TYR CG   1 1 
       16 36171 1 1 110 TYR CZ   C -15.314  -5.531   1.756 1.00 . A A . 410 TYR CZ   1 1 
       16 36172 1 1 110 TYR H    H -12.299  -8.570  -0.841 1.00 . A A . 410 TYR H    1 1 
       16 36173 1 1 110 TYR HA   H -11.467  -6.531  -1.326 1.00 . A A . 410 TYR HA   1 1 
       16 36174 1 1 110 TYR HB2  H -10.679  -6.560   1.589 1.00 . A A . 410 TYR HB2  1 1 
       16 36175 1 1 110 TYR HB3  H -10.734  -5.132   0.559 1.00 . A A . 410 TYR HB3  1 1 
       16 36176 1 1 110 TYR HD1  H -12.889  -7.855   1.931 1.00 . A A . 410 TYR HD1  1 1 
       16 36177 1 1 110 TYR HD2  H -12.727  -3.912   0.344 1.00 . A A . 410 TYR HD2  1 1 
       16 36178 1 1 110 TYR HE1  H -15.256  -7.529   2.515 1.00 . A A . 410 TYR HE1  1 1 
       16 36179 1 1 110 TYR HE2  H -15.088  -3.580   0.925 1.00 . A A . 410 TYR HE2  1 1 
       16 36180 1 1 110 TYR HH   H -16.810  -5.716   2.958 1.00 . A A . 410 TYR HH   1 1 
       16 36181 1 1 110 TYR N    N -11.550  -8.295  -0.271 1.00 . A A . 410 TYR N    1 1 
       16 36182 1 1 110 TYR O    O  -8.606  -6.476  -0.232 1.00 . A A . 410 TYR O    1 1 
       16 36183 1 1 110 TYR OH   O -16.637  -5.336   2.087 1.00 . A A . 410 TYR OH   1 1 
       16 36184 1 1 111 VAL C    C  -7.604  -7.336  -3.565 1.00 . A A . 411 VAL C    1 1 
       16 36185 1 1 111 VAL CA   C  -7.856  -8.171  -2.318 1.00 . A A . 411 VAL CA   1 1 
       16 36186 1 1 111 VAL CB   C  -7.602  -9.662  -2.642 1.00 . A A . 411 VAL CB   1 1 
       16 36187 1 1 111 VAL CG1  C  -6.262  -9.849  -3.341 1.00 . A A . 411 VAL CG1  1 1 
       16 36188 1 1 111 VAL CG2  C  -7.661 -10.497  -1.373 1.00 . A A . 411 VAL CG2  1 1 
       16 36189 1 1 111 VAL H    H  -9.945  -8.438  -2.252 1.00 . A A . 411 VAL H    1 1 
       16 36190 1 1 111 VAL HA   H  -7.167  -7.867  -1.543 1.00 . A A . 411 VAL HA   1 1 
       16 36191 1 1 111 VAL HB   H  -8.379 -10.007  -3.311 1.00 . A A . 411 VAL HB   1 1 
       16 36192 1 1 111 VAL HG11 H  -5.474  -9.455  -2.719 1.00 . A A . 411 VAL HG11 1 1 
       16 36193 1 1 111 VAL HG12 H  -6.092 -10.900  -3.519 1.00 . A A . 411 VAL HG12 1 1 
       16 36194 1 1 111 VAL HG13 H  -6.274  -9.321  -4.284 1.00 . A A . 411 VAL HG13 1 1 
       16 36195 1 1 111 VAL HG21 H  -7.513 -11.539  -1.620 1.00 . A A . 411 VAL HG21 1 1 
       16 36196 1 1 111 VAL HG22 H  -6.887 -10.176  -0.692 1.00 . A A . 411 VAL HG22 1 1 
       16 36197 1 1 111 VAL HG23 H  -8.628 -10.373  -0.905 1.00 . A A . 411 VAL HG23 1 1 
       16 36198 1 1 111 VAL N    N  -9.206  -7.953  -1.831 1.00 . A A . 411 VAL N    1 1 
       16 36199 1 1 111 VAL O    O  -8.387  -7.360  -4.509 1.00 . A A . 411 VAL O    1 1 
       16 36200 1 1 112 TYR C    C  -4.778  -6.265  -5.158 1.00 . A A . 412 TYR C    1 1 
       16 36201 1 1 112 TYR CA   C  -6.141  -5.799  -4.713 1.00 . A A . 412 TYR CA   1 1 
       16 36202 1 1 112 TYR CB   C  -6.097  -4.312  -4.374 1.00 . A A . 412 TYR CB   1 1 
       16 36203 1 1 112 TYR CD1  C  -8.519  -3.963  -3.857 1.00 . A A . 412 TYR CD1  1 1 
       16 36204 1 1 112 TYR CD2  C  -6.935  -3.386  -2.177 1.00 . A A . 412 TYR CD2  1 1 
       16 36205 1 1 112 TYR CE1  C  -9.544  -3.553  -3.042 1.00 . A A . 412 TYR CE1  1 1 
       16 36206 1 1 112 TYR CE2  C  -7.960  -2.975  -1.348 1.00 . A A . 412 TYR CE2  1 1 
       16 36207 1 1 112 TYR CG   C  -7.202  -3.888  -3.444 1.00 . A A . 412 TYR CG   1 1 
       16 36208 1 1 112 TYR CZ   C  -9.205  -3.157  -1.677 1.00 . A A . 412 TYR CZ   1 1 
       16 36209 1 1 112 TYR H    H  -5.978  -6.542  -2.737 1.00 . A A . 412 TYR H    1 1 
       16 36210 1 1 112 TYR HA   H  -6.856  -5.974  -5.505 1.00 . A A . 412 TYR HA   1 1 
       16 36211 1 1 112 TYR HB2  H  -5.155  -4.086  -3.897 1.00 . A A . 412 TYR HB2  1 1 
       16 36212 1 1 112 TYR HB3  H  -6.184  -3.736  -5.284 1.00 . A A . 412 TYR HB3  1 1 
       16 36213 1 1 112 TYR HD1  H  -8.738  -4.352  -4.840 1.00 . A A . 412 TYR HD1  1 1 
       16 36214 1 1 112 TYR HD2  H  -5.911  -3.321  -1.841 1.00 . A A . 412 TYR HD2  1 1 
       16 36215 1 1 112 TYR HE1  H -10.566  -3.622  -3.390 1.00 . A A . 412 TYR HE1  1 1 
       16 36216 1 1 112 TYR HE2  H  -7.739  -2.591  -0.364 1.00 . A A . 412 TYR HE2  1 1 
       16 36217 1 1 112 TYR HH   H -10.092  -1.769  -0.640 1.00 . A A . 412 TYR HH   1 1 
       16 36218 1 1 112 TYR N    N  -6.528  -6.578  -3.553 1.00 . A A . 412 TYR N    1 1 
       16 36219 1 1 112 TYR O    O  -3.914  -6.543  -4.327 1.00 . A A . 412 TYR O    1 1 
       16 36220 1 1 112 TYR OH   O -10.288  -2.645  -0.978 1.00 . A A . 412 TYR OH   1 1 
       16 36221 1 1 113 ARG C    C  -2.597  -5.729  -7.677 1.00 . A A . 413 ARG C    1 1 
       16 36222 1 1 113 ARG CA   C  -3.321  -6.856  -6.965 1.00 . A A . 413 ARG CA   1 1 
       16 36223 1 1 113 ARG CB   C  -3.582  -8.026  -7.913 1.00 . A A . 413 ARG CB   1 1 
       16 36224 1 1 113 ARG CD   C  -2.664  -9.910  -9.259 1.00 . A A . 413 ARG CD   1 1 
       16 36225 1 1 113 ARG CG   C  -2.332  -8.638  -8.509 1.00 . A A . 413 ARG CG   1 1 
       16 36226 1 1 113 ARG CZ   C  -3.824 -12.046  -8.793 1.00 . A A . 413 ARG CZ   1 1 
       16 36227 1 1 113 ARG H    H  -5.275  -6.121  -7.093 1.00 . A A . 413 ARG H    1 1 
       16 36228 1 1 113 ARG HA   H  -2.722  -7.195  -6.134 1.00 . A A . 413 ARG HA   1 1 
       16 36229 1 1 113 ARG HB2  H  -4.104  -8.799  -7.369 1.00 . A A . 413 ARG HB2  1 1 
       16 36230 1 1 113 ARG HB3  H  -4.209  -7.683  -8.722 1.00 . A A . 413 ARG HB3  1 1 
       16 36231 1 1 113 ARG HD2  H  -3.318  -9.665 -10.083 1.00 . A A . 413 ARG HD2  1 1 
       16 36232 1 1 113 ARG HD3  H  -1.750 -10.343  -9.638 1.00 . A A . 413 ARG HD3  1 1 
       16 36233 1 1 113 ARG HE   H  -3.418 -10.638  -7.439 1.00 . A A . 413 ARG HE   1 1 
       16 36234 1 1 113 ARG HG2  H  -1.884  -7.931  -9.190 1.00 . A A . 413 ARG HG2  1 1 
       16 36235 1 1 113 ARG HG3  H  -1.639  -8.868  -7.713 1.00 . A A . 413 ARG HG3  1 1 
       16 36236 1 1 113 ARG HH11 H  -3.252 -11.832 -10.726 1.00 . A A . 413 ARG HH11 1 1 
       16 36237 1 1 113 ARG HH12 H  -4.088 -13.309 -10.354 1.00 . A A . 413 ARG HH12 1 1 
       16 36238 1 1 113 ARG HH21 H  -4.506 -12.555  -6.948 1.00 . A A . 413 ARG HH21 1 1 
       16 36239 1 1 113 ARG HH22 H  -4.791 -13.726  -8.209 1.00 . A A . 413 ARG HH22 1 1 
       16 36240 1 1 113 ARG N    N  -4.578  -6.375  -6.449 1.00 . A A . 413 ARG N    1 1 
       16 36241 1 1 113 ARG NE   N  -3.330 -10.879  -8.389 1.00 . A A . 413 ARG NE   1 1 
       16 36242 1 1 113 ARG NH1  N  -3.711 -12.424 -10.060 1.00 . A A . 413 ARG NH1  1 1 
       16 36243 1 1 113 ARG NH2  N  -4.424 -12.839  -7.918 1.00 . A A . 413 ARG NH2  1 1 
       16 36244 1 1 113 ARG O    O  -3.211  -4.982  -8.447 1.00 . A A . 413 ARG O    1 1 
       16 36245 1 1 114 PHE C    C  -0.234  -4.958  -9.487 1.00 . A A . 414 PHE C    1 1 
       16 36246 1 1 114 PHE CA   C  -0.520  -4.564  -8.055 1.00 . A A . 414 PHE CA   1 1 
       16 36247 1 1 114 PHE CB   C   0.783  -4.281  -7.316 1.00 . A A . 414 PHE CB   1 1 
       16 36248 1 1 114 PHE CD1  C   0.307  -1.982  -6.435 1.00 . A A . 414 PHE CD1  1 1 
       16 36249 1 1 114 PHE CD2  C   0.811  -3.715  -4.885 1.00 . A A . 414 PHE CD2  1 1 
       16 36250 1 1 114 PHE CE1  C   0.164  -1.087  -5.391 1.00 . A A . 414 PHE CE1  1 1 
       16 36251 1 1 114 PHE CE2  C   0.671  -2.829  -3.841 1.00 . A A . 414 PHE CE2  1 1 
       16 36252 1 1 114 PHE CG   C   0.633  -3.303  -6.192 1.00 . A A . 414 PHE CG   1 1 
       16 36253 1 1 114 PHE CZ   C   0.362  -1.468  -4.128 1.00 . A A . 414 PHE CZ   1 1 
       16 36254 1 1 114 PHE H    H  -0.873  -6.213  -6.784 1.00 . A A . 414 PHE H    1 1 
       16 36255 1 1 114 PHE HA   H  -1.113  -3.661  -8.064 1.00 . A A . 414 PHE HA   1 1 
       16 36256 1 1 114 PHE HB2  H   1.164  -5.203  -6.904 1.00 . A A . 414 PHE HB2  1 1 
       16 36257 1 1 114 PHE HB3  H   1.504  -3.879  -8.013 1.00 . A A . 414 PHE HB3  1 1 
       16 36258 1 1 114 PHE HD1  H   0.163  -1.648  -7.453 1.00 . A A . 414 PHE HD1  1 1 
       16 36259 1 1 114 PHE HD2  H   1.068  -4.745  -4.685 1.00 . A A . 414 PHE HD2  1 1 
       16 36260 1 1 114 PHE HE1  H  -0.089  -0.058  -5.592 1.00 . A A . 414 PHE HE1  1 1 
       16 36261 1 1 114 PHE HE2  H   0.814  -3.169  -2.828 1.00 . A A . 414 PHE HE2  1 1 
       16 36262 1 1 114 PHE HZ   H   0.253  -0.754  -3.324 1.00 . A A . 414 PHE HZ   1 1 
       16 36263 1 1 114 PHE N    N  -1.309  -5.590  -7.406 1.00 . A A . 414 PHE N    1 1 
       16 36264 1 1 114 PHE O    O   0.701  -5.703  -9.778 1.00 . A A . 414 PHE O    1 1 
       16 36265 1 1 115 VAL C    C   0.159  -3.773 -12.367 1.00 . A A . 415 VAL C    1 1 
       16 36266 1 1 115 VAL CA   C  -0.934  -4.671 -11.791 1.00 . A A . 415 VAL CA   1 1 
       16 36267 1 1 115 VAL CB   C  -2.279  -4.438 -12.512 1.00 . A A . 415 VAL CB   1 1 
       16 36268 1 1 115 VAL CG1  C  -3.221  -5.591 -12.209 1.00 . A A . 415 VAL CG1  1 1 
       16 36269 1 1 115 VAL CG2  C  -2.915  -3.117 -12.084 1.00 . A A . 415 VAL CG2  1 1 
       16 36270 1 1 115 VAL H    H  -1.830  -3.925 -10.041 1.00 . A A . 415 VAL H    1 1 
       16 36271 1 1 115 VAL HA   H  -0.647  -5.701 -11.940 1.00 . A A . 415 VAL HA   1 1 
       16 36272 1 1 115 VAL HB   H  -2.102  -4.408 -13.578 1.00 . A A . 415 VAL HB   1 1 
       16 36273 1 1 115 VAL HG11 H  -4.148  -5.451 -12.745 1.00 . A A . 415 VAL HG11 1 1 
       16 36274 1 1 115 VAL HG12 H  -2.765  -6.521 -12.516 1.00 . A A . 415 VAL HG12 1 1 
       16 36275 1 1 115 VAL HG13 H  -3.422  -5.621 -11.146 1.00 . A A . 415 VAL HG13 1 1 
       16 36276 1 1 115 VAL HG21 H  -3.146  -3.149 -11.026 1.00 . A A . 415 VAL HG21 1 1 
       16 36277 1 1 115 VAL HG22 H  -2.231  -2.304 -12.276 1.00 . A A . 415 VAL HG22 1 1 
       16 36278 1 1 115 VAL HG23 H  -3.829  -2.953 -12.641 1.00 . A A . 415 VAL HG23 1 1 
       16 36279 1 1 115 VAL N    N  -1.076  -4.456 -10.368 1.00 . A A . 415 VAL N    1 1 
       16 36280 1 1 115 VAL O    O   0.415  -3.776 -13.573 1.00 . A A . 415 VAL O    1 1 
       16 36281 1 1 116 SER C    C   3.218  -2.857 -11.313 1.00 . A A . 416 SER C    1 1 
       16 36282 1 1 116 SER CA   C   1.946  -2.200 -11.831 1.00 . A A . 416 SER CA   1 1 
       16 36283 1 1 116 SER CB   C   1.800  -0.798 -11.230 1.00 . A A . 416 SER CB   1 1 
       16 36284 1 1 116 SER H    H   0.496  -3.028 -10.551 1.00 . A A . 416 SER H    1 1 
       16 36285 1 1 116 SER HA   H   1.996  -2.127 -12.908 1.00 . A A . 416 SER HA   1 1 
       16 36286 1 1 116 SER HB2  H   0.911  -0.332 -11.629 1.00 . A A . 416 SER HB2  1 1 
       16 36287 1 1 116 SER HB3  H   1.711  -0.879 -10.157 1.00 . A A . 416 SER HB3  1 1 
       16 36288 1 1 116 SER HG   H   3.121  -0.040 -12.481 1.00 . A A . 416 SER HG   1 1 
       16 36289 1 1 116 SER N    N   0.800  -3.020 -11.482 1.00 . A A . 416 SER N    1 1 
       16 36290 1 1 116 SER O    O   3.229  -3.439 -10.226 1.00 . A A . 416 SER O    1 1 
       16 36291 1 1 116 SER OG   O   2.916   0.025 -11.535 1.00 . A A . 416 SER OG   1 1 
       16 36292 1 1 117 ASP C    C   6.304  -2.406 -10.760 1.00 . A A . 417 ASP C    1 1 
       16 36293 1 1 117 ASP CA   C   5.557  -3.347 -11.703 1.00 . A A . 417 ASP CA   1 1 
       16 36294 1 1 117 ASP CB   C   6.407  -3.689 -12.941 1.00 . A A . 417 ASP CB   1 1 
       16 36295 1 1 117 ASP CG   C   6.643  -2.508 -13.869 1.00 . A A . 417 ASP CG   1 1 
       16 36296 1 1 117 ASP H    H   4.214  -2.295 -12.948 1.00 . A A . 417 ASP H    1 1 
       16 36297 1 1 117 ASP HA   H   5.346  -4.262 -11.168 1.00 . A A . 417 ASP HA   1 1 
       16 36298 1 1 117 ASP HB2  H   7.368  -4.052 -12.612 1.00 . A A . 417 ASP HB2  1 1 
       16 36299 1 1 117 ASP HB3  H   5.911  -4.468 -13.502 1.00 . A A . 417 ASP HB3  1 1 
       16 36300 1 1 117 ASP N    N   4.282  -2.770 -12.092 1.00 . A A . 417 ASP N    1 1 
       16 36301 1 1 117 ASP O    O   7.145  -1.606 -11.174 1.00 . A A . 417 ASP O    1 1 
       16 36302 1 1 117 ASP OD1  O   5.683  -2.065 -14.536 1.00 . A A . 417 ASP OD1  1 1 
       16 36303 1 1 117 ASP OD2  O   7.795  -2.041 -13.959 1.00 . A A . 417 ASP OD2  1 1 
       16 36304 1 1 118 LEU C    C   8.091  -1.943  -8.290 1.00 . A A . 418 LEU C    1 1 
       16 36305 1 1 118 LEU CA   C   6.604  -1.647  -8.467 1.00 . A A . 418 LEU CA   1 1 
       16 36306 1 1 118 LEU CB   C   5.877  -1.761  -7.123 1.00 . A A . 418 LEU CB   1 1 
       16 36307 1 1 118 LEU CD1  C   3.933  -1.134  -5.666 1.00 . A A . 418 LEU CD1  1 1 
       16 36308 1 1 118 LEU CD2  C   4.517   0.282  -7.639 1.00 . A A . 418 LEU CD2  1 1 
       16 36309 1 1 118 LEU CG   C   4.480  -1.134  -7.085 1.00 . A A . 418 LEU CG   1 1 
       16 36310 1 1 118 LEU H    H   5.327  -3.177  -9.196 1.00 . A A . 418 LEU H    1 1 
       16 36311 1 1 118 LEU HA   H   6.505  -0.628  -8.816 1.00 . A A . 418 LEU HA   1 1 
       16 36312 1 1 118 LEU HB2  H   5.787  -2.808  -6.874 1.00 . A A . 418 LEU HB2  1 1 
       16 36313 1 1 118 LEU HB3  H   6.482  -1.279  -6.369 1.00 . A A . 418 LEU HB3  1 1 
       16 36314 1 1 118 LEU HD11 H   3.857  -2.149  -5.306 1.00 . A A . 418 LEU HD11 1 1 
       16 36315 1 1 118 LEU HD12 H   4.599  -0.571  -5.025 1.00 . A A . 418 LEU HD12 1 1 
       16 36316 1 1 118 LEU HD13 H   2.956  -0.673  -5.657 1.00 . A A . 418 LEU HD13 1 1 
       16 36317 1 1 118 LEU HD21 H   3.532   0.718  -7.580 1.00 . A A . 418 LEU HD21 1 1 
       16 36318 1 1 118 LEU HD22 H   5.209   0.876  -7.060 1.00 . A A . 418 LEU HD22 1 1 
       16 36319 1 1 118 LEU HD23 H   4.840   0.257  -8.670 1.00 . A A . 418 LEU HD23 1 1 
       16 36320 1 1 118 LEU HG   H   3.811  -1.719  -7.700 1.00 . A A . 418 LEU HG   1 1 
       16 36321 1 1 118 LEU N    N   5.994  -2.509  -9.473 1.00 . A A . 418 LEU N    1 1 
       16 36322 1 1 118 LEU O    O   8.781  -1.226  -7.578 1.00 . A A . 418 LEU O    1 1 
       16 36323 1 1 119 GLN C    C  10.769  -2.183  -9.729 1.00 . A A . 419 GLN C    1 1 
       16 36324 1 1 119 GLN CA   C  10.026  -3.261  -8.935 1.00 . A A . 419 GLN CA   1 1 
       16 36325 1 1 119 GLN CB   C  10.322  -4.647  -9.515 1.00 . A A . 419 GLN CB   1 1 
       16 36326 1 1 119 GLN CD   C  12.089  -6.429  -9.947 1.00 . A A . 419 GLN CD   1 1 
       16 36327 1 1 119 GLN CG   C  11.744  -5.125  -9.247 1.00 . A A . 419 GLN CG   1 1 
       16 36328 1 1 119 GLN H    H   7.989  -3.578  -9.444 1.00 . A A . 419 GLN H    1 1 
       16 36329 1 1 119 GLN HA   H  10.359  -3.227  -7.908 1.00 . A A . 419 GLN HA   1 1 
       16 36330 1 1 119 GLN HB2  H   9.637  -5.360  -9.080 1.00 . A A . 419 GLN HB2  1 1 
       16 36331 1 1 119 GLN HB3  H  10.170  -4.617 -10.583 1.00 . A A . 419 GLN HB3  1 1 
       16 36332 1 1 119 GLN HE21 H  10.193  -7.024  -9.881 1.00 . A A . 419 GLN HE21 1 1 
       16 36333 1 1 119 GLN HE22 H  11.307  -8.128 -10.616 1.00 . A A . 419 GLN HE22 1 1 
       16 36334 1 1 119 GLN HG2  H  12.431  -4.365  -9.587 1.00 . A A . 419 GLN HG2  1 1 
       16 36335 1 1 119 GLN HG3  H  11.864  -5.263  -8.182 1.00 . A A . 419 GLN HG3  1 1 
       16 36336 1 1 119 GLN N    N   8.592  -2.984  -8.948 1.00 . A A . 419 GLN N    1 1 
       16 36337 1 1 119 GLN NE2  N  11.096  -7.277 -10.170 1.00 . A A . 419 GLN NE2  1 1 
       16 36338 1 1 119 GLN O    O  11.984  -2.028  -9.609 1.00 . A A . 419 GLN O    1 1 
       16 36339 1 1 119 GLN OE1  O  13.248  -6.670 -10.290 1.00 . A A . 419 GLN OE1  1 1 
       16 36340 1 1 120 SER C    C  10.645   0.931 -10.419 1.00 . A A . 420 SER C    1 1 
       16 36341 1 1 120 SER CA   C  10.581  -0.324 -11.287 1.00 . A A . 420 SER CA   1 1 
       16 36342 1 1 120 SER CB   C   9.732  -0.063 -12.536 1.00 . A A . 420 SER CB   1 1 
       16 36343 1 1 120 SER H    H   9.069  -1.645 -10.633 1.00 . A A . 420 SER H    1 1 
       16 36344 1 1 120 SER HA   H  11.581  -0.589 -11.587 1.00 . A A . 420 SER HA   1 1 
       16 36345 1 1 120 SER HB2  H   9.650  -0.975 -13.108 1.00 . A A . 420 SER HB2  1 1 
       16 36346 1 1 120 SER HB3  H   8.746   0.257 -12.233 1.00 . A A . 420 SER HB3  1 1 
       16 36347 1 1 120 SER HG   H   9.830   0.954 -14.209 1.00 . A A . 420 SER HG   1 1 
       16 36348 1 1 120 SER N    N  10.023  -1.434 -10.533 1.00 . A A . 420 SER N    1 1 
       16 36349 1 1 120 SER O    O  11.675   1.606 -10.361 1.00 . A A . 420 SER O    1 1 
       16 36350 1 1 120 SER OG   O  10.302   0.939 -13.364 1.00 . A A . 420 SER OG   1 1 
       16 36351 1 1 121 LEU C    C  10.204   2.223  -7.577 1.00 . A A . 421 LEU C    1 1 
       16 36352 1 1 121 LEU CA   C   9.481   2.439  -8.906 1.00 . A A . 421 LEU CA   1 1 
       16 36353 1 1 121 LEU CB   C   8.013   2.858  -8.676 1.00 . A A . 421 LEU CB   1 1 
       16 36354 1 1 121 LEU CD1  C   6.696   4.962  -8.373 1.00 . A A . 421 LEU CD1  1 1 
       16 36355 1 1 121 LEU CD2  C   7.494   3.709  -6.374 1.00 . A A . 421 LEU CD2  1 1 
       16 36356 1 1 121 LEU CG   C   7.814   4.102  -7.809 1.00 . A A . 421 LEU CG   1 1 
       16 36357 1 1 121 LEU H    H   8.769   0.649  -9.785 1.00 . A A . 421 LEU H    1 1 
       16 36358 1 1 121 LEU HA   H   9.985   3.230  -9.444 1.00 . A A . 421 LEU HA   1 1 
       16 36359 1 1 121 LEU HB2  H   7.554   3.049  -9.636 1.00 . A A . 421 LEU HB2  1 1 
       16 36360 1 1 121 LEU HB3  H   7.491   2.038  -8.207 1.00 . A A . 421 LEU HB3  1 1 
       16 36361 1 1 121 LEU HD11 H   6.578   5.845  -7.763 1.00 . A A . 421 LEU HD11 1 1 
       16 36362 1 1 121 LEU HD12 H   6.943   5.254  -9.383 1.00 . A A . 421 LEU HD12 1 1 
       16 36363 1 1 121 LEU HD13 H   5.774   4.399  -8.375 1.00 . A A . 421 LEU HD13 1 1 
       16 36364 1 1 121 LEU HD21 H   6.609   3.091  -6.357 1.00 . A A . 421 LEU HD21 1 1 
       16 36365 1 1 121 LEU HD22 H   8.325   3.159  -5.958 1.00 . A A . 421 LEU HD22 1 1 
       16 36366 1 1 121 LEU HD23 H   7.323   4.601  -5.788 1.00 . A A . 421 LEU HD23 1 1 
       16 36367 1 1 121 LEU HG   H   8.725   4.682  -7.807 1.00 . A A . 421 LEU HG   1 1 
       16 36368 1 1 121 LEU N    N   9.547   1.239  -9.734 1.00 . A A . 421 LEU N    1 1 
       16 36369 1 1 121 LEU O    O  10.893   3.113  -7.079 1.00 . A A . 421 LEU O    1 1 
       16 36370 1 1 122 LEU C    C  11.983   0.036  -5.839 1.00 . A A . 422 LEU C    1 1 
       16 36371 1 1 122 LEU CA   C  10.646   0.738  -5.714 1.00 . A A . 422 LEU CA   1 1 
       16 36372 1 1 122 LEU CB   C   9.702  -0.136  -4.893 1.00 . A A . 422 LEU CB   1 1 
       16 36373 1 1 122 LEU CD1  C   7.593  -0.383  -3.585 1.00 . A A . 422 LEU CD1  1 1 
       16 36374 1 1 122 LEU CD2  C   8.897   1.748  -3.516 1.00 . A A . 422 LEU CD2  1 1 
       16 36375 1 1 122 LEU CG   C   8.468   0.577  -4.372 1.00 . A A . 422 LEU CG   1 1 
       16 36376 1 1 122 LEU H    H   9.544   0.337  -7.476 1.00 . A A . 422 LEU H    1 1 
       16 36377 1 1 122 LEU HA   H  10.791   1.674  -5.195 1.00 . A A . 422 LEU HA   1 1 
       16 36378 1 1 122 LEU HB2  H   9.383  -0.963  -5.511 1.00 . A A . 422 LEU HB2  1 1 
       16 36379 1 1 122 LEU HB3  H  10.249  -0.528  -4.049 1.00 . A A . 422 LEU HB3  1 1 
       16 36380 1 1 122 LEU HD11 H   7.325  -1.221  -4.210 1.00 . A A . 422 LEU HD11 1 1 
       16 36381 1 1 122 LEU HD12 H   8.133  -0.735  -2.720 1.00 . A A . 422 LEU HD12 1 1 
       16 36382 1 1 122 LEU HD13 H   6.698   0.127  -3.265 1.00 . A A . 422 LEU HD13 1 1 
       16 36383 1 1 122 LEU HD21 H   9.472   2.438  -4.117 1.00 . A A . 422 LEU HD21 1 1 
       16 36384 1 1 122 LEU HD22 H   8.026   2.247  -3.123 1.00 . A A . 422 LEU HD22 1 1 
       16 36385 1 1 122 LEU HD23 H   9.507   1.386  -2.701 1.00 . A A . 422 LEU HD23 1 1 
       16 36386 1 1 122 LEU HG   H   7.893   0.957  -5.205 1.00 . A A . 422 LEU HG   1 1 
       16 36387 1 1 122 LEU N    N  10.060   1.034  -7.012 1.00 . A A . 422 LEU N    1 1 
       16 36388 1 1 122 LEU O    O  12.925   0.347  -5.115 1.00 . A A . 422 LEU O    1 1 
       16 36389 1 1 123 GLY C    C  13.176  -2.974  -6.078 1.00 . A A . 423 GLY C    1 1 
       16 36390 1 1 123 GLY CA   C  13.267  -1.703  -6.897 1.00 . A A . 423 GLY CA   1 1 
       16 36391 1 1 123 GLY H    H  11.317  -1.043  -7.376 1.00 . A A . 423 GLY H    1 1 
       16 36392 1 1 123 GLY HA2  H  13.407  -1.960  -7.935 1.00 . A A . 423 GLY HA2  1 1 
       16 36393 1 1 123 GLY HA3  H  14.117  -1.127  -6.558 1.00 . A A . 423 GLY HA3  1 1 
       16 36394 1 1 123 GLY N    N  12.071  -0.897  -6.768 1.00 . A A . 423 GLY N    1 1 
       16 36395 1 1 123 GLY O    O  13.898  -3.937  -6.331 1.00 . A A . 423 GLY O    1 1 
       16 36396 1 1 124 TYR C    C  11.437  -5.264  -5.053 1.00 . A A . 424 TYR C    1 1 
       16 36397 1 1 124 TYR CA   C  12.055  -4.135  -4.252 1.00 . A A . 424 TYR CA   1 1 
       16 36398 1 1 124 TYR CB   C  11.143  -3.795  -3.074 1.00 . A A . 424 TYR CB   1 1 
       16 36399 1 1 124 TYR CD1  C  12.681  -3.841  -1.078 1.00 . A A . 424 TYR CD1  1 1 
       16 36400 1 1 124 TYR CD2  C  11.677  -1.765  -1.672 1.00 . A A . 424 TYR CD2  1 1 
       16 36401 1 1 124 TYR CE1  C  13.324  -3.234  -0.017 1.00 . A A . 424 TYR CE1  1 1 
       16 36402 1 1 124 TYR CE2  C  12.316  -1.153  -0.610 1.00 . A A . 424 TYR CE2  1 1 
       16 36403 1 1 124 TYR CG   C  11.848  -3.118  -1.922 1.00 . A A . 424 TYR CG   1 1 
       16 36404 1 1 124 TYR CZ   C  13.138  -1.890   0.212 1.00 . A A . 424 TYR CZ   1 1 
       16 36405 1 1 124 TYR H    H  11.773  -2.155  -4.920 1.00 . A A . 424 TYR H    1 1 
       16 36406 1 1 124 TYR HA   H  13.004  -4.464  -3.867 1.00 . A A . 424 TYR HA   1 1 
       16 36407 1 1 124 TYR HB2  H  10.361  -3.133  -3.415 1.00 . A A . 424 TYR HB2  1 1 
       16 36408 1 1 124 TYR HB3  H  10.696  -4.704  -2.701 1.00 . A A . 424 TYR HB3  1 1 
       16 36409 1 1 124 TYR HD1  H  12.826  -4.895  -1.261 1.00 . A A . 424 TYR HD1  1 1 
       16 36410 1 1 124 TYR HD2  H  11.033  -1.187  -2.317 1.00 . A A . 424 TYR HD2  1 1 
       16 36411 1 1 124 TYR HE1  H  13.969  -3.813   0.625 1.00 . A A . 424 TYR HE1  1 1 
       16 36412 1 1 124 TYR HE2  H  12.171  -0.097  -0.430 1.00 . A A . 424 TYR HE2  1 1 
       16 36413 1 1 124 TYR HH   H  13.164  -0.666   1.693 1.00 . A A . 424 TYR HH   1 1 
       16 36414 1 1 124 TYR N    N  12.289  -2.967  -5.087 1.00 . A A . 424 TYR N    1 1 
       16 36415 1 1 124 TYR O    O  10.422  -5.081  -5.726 1.00 . A A . 424 TYR O    1 1 
       16 36416 1 1 124 TYR OH   O  13.768  -1.285   1.272 1.00 . A A . 424 TYR OH   1 1 
       16 36417 1 1 125 THR C    C  10.346  -8.132  -4.759 1.00 . A A . 425 THR C    1 1 
       16 36418 1 1 125 THR CA   C  11.506  -7.609  -5.598 1.00 . A A . 425 THR CA   1 1 
       16 36419 1 1 125 THR CB   C  12.578  -8.700  -5.765 1.00 . A A . 425 THR CB   1 1 
       16 36420 1 1 125 THR CG2  C  13.406  -8.466  -7.016 1.00 . A A . 425 THR CG2  1 1 
       16 36421 1 1 125 THR H    H  12.923  -6.481  -4.521 1.00 . A A . 425 THR H    1 1 
       16 36422 1 1 125 THR HA   H  11.137  -7.334  -6.573 1.00 . A A . 425 THR HA   1 1 
       16 36423 1 1 125 THR HB   H  12.082  -9.657  -5.854 1.00 . A A . 425 THR HB   1 1 
       16 36424 1 1 125 THR HG1  H  13.016  -8.239  -3.893 1.00 . A A . 425 THR HG1  1 1 
       16 36425 1 1 125 THR HG21 H  14.140  -9.252  -7.110 1.00 . A A . 425 THR HG21 1 1 
       16 36426 1 1 125 THR HG22 H  13.905  -7.512  -6.944 1.00 . A A . 425 THR HG22 1 1 
       16 36427 1 1 125 THR HG23 H  12.760  -8.472  -7.882 1.00 . A A . 425 THR HG23 1 1 
       16 36428 1 1 125 THR N    N  12.063  -6.423  -4.988 1.00 . A A . 425 THR N    1 1 
       16 36429 1 1 125 THR O    O  10.416  -8.106  -3.533 1.00 . A A . 425 THR O    1 1 
       16 36430 1 1 125 THR OG1  O  13.434  -8.724  -4.614 1.00 . A A . 425 THR OG1  1 1 
       16 36431 1 1 126 PRO C    C   8.252  -9.899  -3.520 1.00 . A A . 426 PRO C    1 1 
       16 36432 1 1 126 PRO CA   C   8.025  -8.989  -4.724 1.00 . A A . 426 PRO CA   1 1 
       16 36433 1 1 126 PRO CB   C   7.238  -9.729  -5.806 1.00 . A A . 426 PRO CB   1 1 
       16 36434 1 1 126 PRO CD   C   9.188  -8.828  -6.864 1.00 . A A . 426 PRO CD   1 1 
       16 36435 1 1 126 PRO CG   C   7.741  -9.173  -7.091 1.00 . A A . 426 PRO CG   1 1 
       16 36436 1 1 126 PRO HA   H   7.471  -8.117  -4.412 1.00 . A A . 426 PRO HA   1 1 
       16 36437 1 1 126 PRO HB2  H   7.430 -10.790  -5.731 1.00 . A A . 426 PRO HB2  1 1 
       16 36438 1 1 126 PRO HB3  H   6.183  -9.540  -5.680 1.00 . A A . 426 PRO HB3  1 1 
       16 36439 1 1 126 PRO HD2  H   9.822  -9.648  -7.169 1.00 . A A . 426 PRO HD2  1 1 
       16 36440 1 1 126 PRO HD3  H   9.450  -7.928  -7.400 1.00 . A A . 426 PRO HD3  1 1 
       16 36441 1 1 126 PRO HG2  H   7.649  -9.914  -7.872 1.00 . A A . 426 PRO HG2  1 1 
       16 36442 1 1 126 PRO HG3  H   7.183  -8.285  -7.349 1.00 . A A . 426 PRO HG3  1 1 
       16 36443 1 1 126 PRO N    N   9.271  -8.614  -5.408 1.00 . A A . 426 PRO N    1 1 
       16 36444 1 1 126 PRO O    O   7.889  -9.549  -2.393 1.00 . A A . 426 PRO O    1 1 
       16 36445 1 1 127 GLU C    C   9.923 -11.385  -1.578 1.00 . A A . 427 GLU C    1 1 
       16 36446 1 1 127 GLU CA   C   9.147 -12.023  -2.722 1.00 . A A . 427 GLU CA   1 1 
       16 36447 1 1 127 GLU CB   C   9.935 -13.193  -3.296 1.00 . A A . 427 GLU CB   1 1 
       16 36448 1 1 127 GLU CD   C  10.992 -15.433  -2.909 1.00 . A A . 427 GLU CD   1 1 
       16 36449 1 1 127 GLU CG   C  10.319 -14.242  -2.272 1.00 . A A . 427 GLU CG   1 1 
       16 36450 1 1 127 GLU H    H   9.121 -11.240  -4.697 1.00 . A A . 427 GLU H    1 1 
       16 36451 1 1 127 GLU HA   H   8.204 -12.387  -2.343 1.00 . A A . 427 GLU HA   1 1 
       16 36452 1 1 127 GLU HB2  H   9.343 -13.669  -4.058 1.00 . A A . 427 GLU HB2  1 1 
       16 36453 1 1 127 GLU HB3  H  10.842 -12.809  -3.740 1.00 . A A . 427 GLU HB3  1 1 
       16 36454 1 1 127 GLU HG2  H  10.998 -13.800  -1.557 1.00 . A A . 427 GLU HG2  1 1 
       16 36455 1 1 127 GLU HG3  H   9.427 -14.576  -1.763 1.00 . A A . 427 GLU HG3  1 1 
       16 36456 1 1 127 GLU N    N   8.862 -11.048  -3.771 1.00 . A A . 427 GLU N    1 1 
       16 36457 1 1 127 GLU O    O   9.470 -11.401  -0.440 1.00 . A A . 427 GLU O    1 1 
       16 36458 1 1 127 GLU OE1  O  12.119 -15.277  -3.419 1.00 . A A . 427 GLU OE1  1 1 
       16 36459 1 1 127 GLU OE2  O  10.400 -16.535  -2.894 1.00 . A A . 427 GLU OE2  1 1 
       16 36460 1 1 128 GLU C    C  11.205  -9.096  -0.130 1.00 . A A . 428 GLU C    1 1 
       16 36461 1 1 128 GLU CA   C  11.954 -10.154  -0.935 1.00 . A A . 428 GLU CA   1 1 
       16 36462 1 1 128 GLU CB   C  13.113  -9.501  -1.689 1.00 . A A . 428 GLU CB   1 1 
       16 36463 1 1 128 GLU CD   C  14.838  -7.675  -1.741 1.00 . A A . 428 GLU CD   1 1 
       16 36464 1 1 128 GLU CG   C  13.958  -8.544  -0.864 1.00 . A A . 428 GLU CG   1 1 
       16 36465 1 1 128 GLU H    H  11.337 -10.805  -2.855 1.00 . A A . 428 GLU H    1 1 
       16 36466 1 1 128 GLU HA   H  12.342 -10.907  -0.266 1.00 . A A . 428 GLU HA   1 1 
       16 36467 1 1 128 GLU HB2  H  13.762 -10.278  -2.064 1.00 . A A . 428 GLU HB2  1 1 
       16 36468 1 1 128 GLU HB3  H  12.709  -8.952  -2.528 1.00 . A A . 428 GLU HB3  1 1 
       16 36469 1 1 128 GLU HG2  H  13.303  -7.907  -0.287 1.00 . A A . 428 GLU HG2  1 1 
       16 36470 1 1 128 GLU HG3  H  14.587  -9.117  -0.199 1.00 . A A . 428 GLU HG3  1 1 
       16 36471 1 1 128 GLU N    N  11.073 -10.807  -1.908 1.00 . A A . 428 GLU N    1 1 
       16 36472 1 1 128 GLU O    O  11.329  -9.015   1.096 1.00 . A A . 428 GLU O    1 1 
       16 36473 1 1 128 GLU OE1  O  14.306  -6.742  -2.383 1.00 . A A . 428 GLU OE1  1 1 
       16 36474 1 1 128 GLU OE2  O  16.060  -7.923  -1.803 1.00 . A A . 428 GLU OE2  1 1 
       16 36475 1 1 129 LEU C    C   8.777  -7.689   0.860 1.00 . A A . 429 LEU C    1 1 
       16 36476 1 1 129 LEU CA   C   9.705  -7.190  -0.243 1.00 . A A . 429 LEU CA   1 1 
       16 36477 1 1 129 LEU CB   C   8.937  -6.469  -1.364 1.00 . A A . 429 LEU CB   1 1 
       16 36478 1 1 129 LEU CD1  C   6.904  -5.214  -0.609 1.00 . A A . 429 LEU CD1  1 1 
       16 36479 1 1 129 LEU CD2  C   9.152  -4.372   0.008 1.00 . A A . 429 LEU CD2  1 1 
       16 36480 1 1 129 LEU CG   C   8.346  -5.093  -1.052 1.00 . A A . 429 LEU CG   1 1 
       16 36481 1 1 129 LEU H    H  10.294  -8.494  -1.795 1.00 . A A . 429 LEU H    1 1 
       16 36482 1 1 129 LEU HA   H  10.430  -6.515   0.186 1.00 . A A . 429 LEU HA   1 1 
       16 36483 1 1 129 LEU HB2  H   9.606  -6.352  -2.203 1.00 . A A . 429 LEU HB2  1 1 
       16 36484 1 1 129 LEU HB3  H   8.127  -7.114  -1.673 1.00 . A A . 429 LEU HB3  1 1 
       16 36485 1 1 129 LEU HD11 H   6.851  -5.818   0.285 1.00 . A A . 429 LEU HD11 1 1 
       16 36486 1 1 129 LEU HD12 H   6.508  -4.231  -0.405 1.00 . A A . 429 LEU HD12 1 1 
       16 36487 1 1 129 LEU HD13 H   6.327  -5.679  -1.393 1.00 . A A . 429 LEU HD13 1 1 
       16 36488 1 1 129 LEU HD21 H  10.162  -4.225  -0.346 1.00 . A A . 429 LEU HD21 1 1 
       16 36489 1 1 129 LEU HD22 H   8.697  -3.413   0.211 1.00 . A A . 429 LEU HD22 1 1 
       16 36490 1 1 129 LEU HD23 H   9.166  -4.962   0.912 1.00 . A A . 429 LEU HD23 1 1 
       16 36491 1 1 129 LEU HG   H   8.374  -4.497  -1.956 1.00 . A A . 429 LEU HG   1 1 
       16 36492 1 1 129 LEU N    N  10.413  -8.308  -0.835 1.00 . A A . 429 LEU N    1 1 
       16 36493 1 1 129 LEU O    O   8.953  -7.330   2.013 1.00 . A A . 429 LEU O    1 1 
       16 36494 1 1 130 HIS C    C   7.686 -10.023   2.485 1.00 . A A . 430 HIS C    1 1 
       16 36495 1 1 130 HIS CA   C   6.922  -9.155   1.483 1.00 . A A . 430 HIS CA   1 1 
       16 36496 1 1 130 HIS CB   C   5.838 -10.014   0.815 1.00 . A A . 430 HIS CB   1 1 
       16 36497 1 1 130 HIS CD2  C   4.995 -10.280  -1.616 1.00 . A A . 430 HIS CD2  1 1 
       16 36498 1 1 130 HIS CE1  C   5.019  -8.177  -2.207 1.00 . A A . 430 HIS CE1  1 1 
       16 36499 1 1 130 HIS CG   C   5.420  -9.567  -0.551 1.00 . A A . 430 HIS CG   1 1 
       16 36500 1 1 130 HIS H    H   7.749  -8.753  -0.452 1.00 . A A . 430 HIS H    1 1 
       16 36501 1 1 130 HIS HA   H   6.441  -8.339   2.024 1.00 . A A . 430 HIS HA   1 1 
       16 36502 1 1 130 HIS HB2  H   6.193 -11.029   0.732 1.00 . A A . 430 HIS HB2  1 1 
       16 36503 1 1 130 HIS HB3  H   4.957  -9.999   1.448 1.00 . A A . 430 HIS HB3  1 1 
       16 36504 1 1 130 HIS HD1  H   5.676  -7.482  -0.404 1.00 . A A . 430 HIS HD1  1 1 
       16 36505 1 1 130 HIS HD2  H   4.873 -11.354  -1.660 1.00 . A A . 430 HIS HD2  1 1 
       16 36506 1 1 130 HIS HE1  H   4.930  -7.272  -2.786 1.00 . A A . 430 HIS HE1  1 1 
       16 36507 1 1 130 HIS HE2  H   4.220  -9.602  -3.441 1.00 . A A . 430 HIS HE2  1 1 
       16 36508 1 1 130 HIS N    N   7.840  -8.561   0.502 1.00 . A A . 430 HIS N    1 1 
       16 36509 1 1 130 HIS ND1  N   5.423  -8.251  -0.956 1.00 . A A . 430 HIS ND1  1 1 
       16 36510 1 1 130 HIS NE2  N   4.750  -9.395  -2.632 1.00 . A A . 430 HIS NE2  1 1 
       16 36511 1 1 130 HIS O    O   7.255 -10.195   3.624 1.00 . A A . 430 HIS O    1 1 
       16 36512 1 1 131 ALA C    C  10.119 -10.732   4.145 1.00 . A A . 431 ALA C    1 1 
       16 36513 1 1 131 ALA CA   C   9.637 -11.437   2.888 1.00 . A A . 431 ALA CA   1 1 
       16 36514 1 1 131 ALA CB   C  10.833 -11.936   2.112 1.00 . A A . 431 ALA CB   1 1 
       16 36515 1 1 131 ALA H    H   9.126 -10.363   1.139 1.00 . A A . 431 ALA H    1 1 
       16 36516 1 1 131 ALA HA   H   9.034 -12.289   3.159 1.00 . A A . 431 ALA HA   1 1 
       16 36517 1 1 131 ALA HB1  H  11.457 -11.096   1.849 1.00 . A A . 431 ALA HB1  1 1 
       16 36518 1 1 131 ALA HB2  H  11.395 -12.629   2.720 1.00 . A A . 431 ALA HB2  1 1 
       16 36519 1 1 131 ALA HB3  H  10.496 -12.430   1.213 1.00 . A A . 431 ALA HB3  1 1 
       16 36520 1 1 131 ALA N    N   8.824 -10.558   2.054 1.00 . A A . 431 ALA N    1 1 
       16 36521 1 1 131 ALA O    O  10.199 -11.334   5.217 1.00 . A A . 431 ALA O    1 1 
       16 36522 1 1 132 MET C    C   9.790  -8.160   5.981 1.00 . A A . 432 MET C    1 1 
       16 36523 1 1 132 MET CA   C  10.948  -8.679   5.143 1.00 . A A . 432 MET CA   1 1 
       16 36524 1 1 132 MET CB   C  11.793  -7.506   4.648 1.00 . A A . 432 MET CB   1 1 
       16 36525 1 1 132 MET CE   C  12.468  -5.914   2.025 1.00 . A A . 432 MET CE   1 1 
       16 36526 1 1 132 MET CG   C  13.002  -7.926   3.833 1.00 . A A . 432 MET CG   1 1 
       16 36527 1 1 132 MET H    H  10.298  -9.000   3.147 1.00 . A A . 432 MET H    1 1 
       16 36528 1 1 132 MET HA   H  11.559  -9.329   5.749 1.00 . A A . 432 MET HA   1 1 
       16 36529 1 1 132 MET HB2  H  11.177  -6.866   4.034 1.00 . A A . 432 MET HB2  1 1 
       16 36530 1 1 132 MET HB3  H  12.141  -6.942   5.502 1.00 . A A . 432 MET HB3  1 1 
       16 36531 1 1 132 MET HE1  H  12.162  -6.682   1.330 1.00 . A A . 432 MET HE1  1 1 
       16 36532 1 1 132 MET HE2  H  11.634  -5.648   2.656 1.00 . A A . 432 MET HE2  1 1 
       16 36533 1 1 132 MET HE3  H  12.798  -5.044   1.477 1.00 . A A . 432 MET HE3  1 1 
       16 36534 1 1 132 MET HG2  H  13.711  -8.409   4.489 1.00 . A A . 432 MET HG2  1 1 
       16 36535 1 1 132 MET HG3  H  12.683  -8.622   3.073 1.00 . A A . 432 MET HG3  1 1 
       16 36536 1 1 132 MET N    N  10.441  -9.453   4.015 1.00 . A A . 432 MET N    1 1 
       16 36537 1 1 132 MET O    O   9.980  -7.596   7.059 1.00 . A A . 432 MET O    1 1 
       16 36538 1 1 132 MET SD   S  13.811  -6.529   3.038 1.00 . A A . 432 MET SD   1 1 
       16 36539 1 1 133 LEU C    C   6.739  -8.900   6.954 1.00 . A A . 433 LEU C    1 1 
       16 36540 1 1 133 LEU CA   C   7.381  -7.845   6.084 1.00 . A A . 433 LEU CA   1 1 
       16 36541 1 1 133 LEU CB   C   6.415  -7.394   5.003 1.00 . A A . 433 LEU CB   1 1 
       16 36542 1 1 133 LEU CD1  C   6.053  -6.066   2.931 1.00 . A A . 433 LEU CD1  1 1 
       16 36543 1 1 133 LEU CD2  C   7.981  -5.543   4.452 1.00 . A A . 433 LEU CD2  1 1 
       16 36544 1 1 133 LEU CG   C   7.087  -6.632   3.879 1.00 . A A . 433 LEU CG   1 1 
       16 36545 1 1 133 LEU H    H   8.510  -8.899   4.650 1.00 . A A . 433 LEU H    1 1 
       16 36546 1 1 133 LEU HA   H   7.633  -6.987   6.681 1.00 . A A . 433 LEU HA   1 1 
       16 36547 1 1 133 LEU HB2  H   5.922  -8.264   4.592 1.00 . A A . 433 LEU HB2  1 1 
       16 36548 1 1 133 LEU HB3  H   5.674  -6.746   5.451 1.00 . A A . 433 LEU HB3  1 1 
       16 36549 1 1 133 LEU HD11 H   6.542  -5.496   2.158 1.00 . A A . 433 LEU HD11 1 1 
       16 36550 1 1 133 LEU HD12 H   5.494  -6.877   2.482 1.00 . A A . 433 LEU HD12 1 1 
       16 36551 1 1 133 LEU HD13 H   5.375  -5.427   3.480 1.00 . A A . 433 LEU HD13 1 1 
       16 36552 1 1 133 LEU HD21 H   8.307  -4.888   3.658 1.00 . A A . 433 LEU HD21 1 1 
       16 36553 1 1 133 LEU HD22 H   7.430  -4.974   5.189 1.00 . A A . 433 LEU HD22 1 1 
       16 36554 1 1 133 LEU HD23 H   8.839  -6.000   4.923 1.00 . A A . 433 LEU HD23 1 1 
       16 36555 1 1 133 LEU HG   H   7.717  -7.318   3.315 1.00 . A A . 433 LEU HG   1 1 
       16 36556 1 1 133 LEU N    N   8.589  -8.367   5.470 1.00 . A A . 433 LEU N    1 1 
       16 36557 1 1 133 LEU O    O   5.716  -8.662   7.583 1.00 . A A . 433 LEU O    1 1 
       16 36558 1 1 134 ASP C    C   5.390 -11.467   7.292 1.00 . A A . 434 ASP C    1 1 
       16 36559 1 1 134 ASP CA   C   6.838 -11.235   7.689 1.00 . A A . 434 ASP CA   1 1 
       16 36560 1 1 134 ASP CB   C   6.949 -11.064   9.210 1.00 . A A . 434 ASP CB   1 1 
       16 36561 1 1 134 ASP CG   C   8.368 -11.205   9.717 1.00 . A A . 434 ASP CG   1 1 
       16 36562 1 1 134 ASP H    H   8.230 -10.154   6.518 1.00 . A A . 434 ASP H    1 1 
       16 36563 1 1 134 ASP HA   H   7.421 -12.093   7.387 1.00 . A A . 434 ASP HA   1 1 
       16 36564 1 1 134 ASP HB2  H   6.589 -10.083   9.479 1.00 . A A . 434 ASP HB2  1 1 
       16 36565 1 1 134 ASP HB3  H   6.337 -11.812   9.694 1.00 . A A . 434 ASP HB3  1 1 
       16 36566 1 1 134 ASP N    N   7.371 -10.073   6.983 1.00 . A A . 434 ASP N    1 1 
       16 36567 1 1 134 ASP O    O   4.537 -11.739   8.137 1.00 . A A . 434 ASP O    1 1 
       16 36568 1 1 134 ASP OD1  O   8.897 -12.338   9.701 1.00 . A A . 434 ASP OD1  1 1 
       16 36569 1 1 134 ASP OD2  O   8.962 -10.191  10.141 1.00 . A A . 434 ASP OD2  1 1 
       16 36570 1 1 135 VAL C    C   3.008 -12.613   5.845 1.00 . A A . 435 VAL C    1 1 
       16 36571 1 1 135 VAL CA   C   3.773 -11.361   5.471 1.00 . A A . 435 VAL CA   1 1 
       16 36572 1 1 135 VAL CB   C   3.751 -11.148   3.947 1.00 . A A . 435 VAL CB   1 1 
       16 36573 1 1 135 VAL CG1  C   2.407 -11.532   3.335 1.00 . A A . 435 VAL CG1  1 1 
       16 36574 1 1 135 VAL CG2  C   4.051  -9.698   3.660 1.00 . A A . 435 VAL CG2  1 1 
       16 36575 1 1 135 VAL H    H   5.881 -11.260   5.369 1.00 . A A . 435 VAL H    1 1 
       16 36576 1 1 135 VAL HA   H   3.261 -10.519   5.918 1.00 . A A . 435 VAL HA   1 1 
       16 36577 1 1 135 VAL HB   H   4.524 -11.753   3.499 1.00 . A A . 435 VAL HB   1 1 
       16 36578 1 1 135 VAL HG11 H   2.429 -11.347   2.268 1.00 . A A . 435 VAL HG11 1 1 
       16 36579 1 1 135 VAL HG12 H   2.211 -12.578   3.512 1.00 . A A . 435 VAL HG12 1 1 
       16 36580 1 1 135 VAL HG13 H   1.622 -10.938   3.781 1.00 . A A . 435 VAL HG13 1 1 
       16 36581 1 1 135 VAL HG21 H   3.328  -9.074   4.168 1.00 . A A . 435 VAL HG21 1 1 
       16 36582 1 1 135 VAL HG22 H   5.043  -9.457   4.010 1.00 . A A . 435 VAL HG22 1 1 
       16 36583 1 1 135 VAL HG23 H   3.991  -9.521   2.597 1.00 . A A . 435 VAL HG23 1 1 
       16 36584 1 1 135 VAL N    N   5.130 -11.351   5.994 1.00 . A A . 435 VAL N    1 1 
       16 36585 1 1 135 VAL O    O   3.457 -13.743   5.632 1.00 . A A . 435 VAL O    1 1 
       16 36586 1 1 136 LYS C    C  -0.430 -13.040   6.324 1.00 . A A . 436 LYS C    1 1 
       16 36587 1 1 136 LYS CA   C   0.940 -13.397   6.846 1.00 . A A . 436 LYS CA   1 1 
       16 36588 1 1 136 LYS CB   C   0.898 -13.458   8.377 1.00 . A A . 436 LYS CB   1 1 
       16 36589 1 1 136 LYS CD   C   2.206 -13.507  10.535 1.00 . A A . 436 LYS CD   1 1 
       16 36590 1 1 136 LYS CE   C   2.399 -12.039  10.916 1.00 . A A . 436 LYS CE   1 1 
       16 36591 1 1 136 LYS CG   C   2.245 -13.729   9.028 1.00 . A A . 436 LYS CG   1 1 
       16 36592 1 1 136 LYS H    H   1.557 -11.424   6.510 1.00 . A A . 436 LYS H    1 1 
       16 36593 1 1 136 LYS HA   H   1.257 -14.347   6.441 1.00 . A A . 436 LYS HA   1 1 
       16 36594 1 1 136 LYS HB2  H   0.525 -12.515   8.753 1.00 . A A . 436 LYS HB2  1 1 
       16 36595 1 1 136 LYS HB3  H   0.217 -14.242   8.673 1.00 . A A . 436 LYS HB3  1 1 
       16 36596 1 1 136 LYS HD2  H   1.250 -13.838  10.910 1.00 . A A . 436 LYS HD2  1 1 
       16 36597 1 1 136 LYS HD3  H   2.992 -14.092  10.991 1.00 . A A . 436 LYS HD3  1 1 
       16 36598 1 1 136 LYS HE2  H   2.408 -11.963  11.993 1.00 . A A . 436 LYS HE2  1 1 
       16 36599 1 1 136 LYS HE3  H   3.353 -11.709  10.530 1.00 . A A . 436 LYS HE3  1 1 
       16 36600 1 1 136 LYS HG2  H   2.524 -14.754   8.834 1.00 . A A . 436 LYS HG2  1 1 
       16 36601 1 1 136 LYS HG3  H   2.982 -13.068   8.596 1.00 . A A . 436 LYS HG3  1 1 
       16 36602 1 1 136 LYS HZ1  H   0.386 -11.507  10.658 1.00 . A A . 436 LYS HZ1  1 1 
       16 36603 1 1 136 LYS HZ2  H   1.383 -11.103   9.344 1.00 . A A . 436 LYS HZ2  1 1 
       16 36604 1 1 136 LYS HZ3  H   1.444 -10.191  10.762 1.00 . A A . 436 LYS HZ3  1 1 
       16 36605 1 1 136 LYS N    N   1.842 -12.367   6.406 1.00 . A A . 436 LYS N    1 1 
       16 36606 1 1 136 LYS NZ   N   1.329 -11.150  10.383 1.00 . A A . 436 LYS NZ   1 1 
       16 36607 1 1 136 LYS O    O  -0.946 -11.974   6.650 1.00 . A A . 436 LYS O    1 1 
       16 36608 1 1 137 PRO C    C  -3.444 -13.597   6.008 1.00 . A A . 437 PRO C    1 1 
       16 36609 1 1 137 PRO CA   C  -2.358 -13.609   4.938 1.00 . A A . 437 PRO CA   1 1 
       16 36610 1 1 137 PRO CB   C  -2.591 -14.745   3.934 1.00 . A A . 437 PRO CB   1 1 
       16 36611 1 1 137 PRO CD   C  -0.513 -15.180   5.042 1.00 . A A . 437 PRO CD   1 1 
       16 36612 1 1 137 PRO CG   C  -1.260 -15.394   3.757 1.00 . A A . 437 PRO CG   1 1 
       16 36613 1 1 137 PRO HA   H  -2.350 -12.659   4.427 1.00 . A A . 437 PRO HA   1 1 
       16 36614 1 1 137 PRO HB2  H  -3.317 -15.436   4.335 1.00 . A A . 437 PRO HB2  1 1 
       16 36615 1 1 137 PRO HB3  H  -2.955 -14.334   3.005 1.00 . A A . 437 PRO HB3  1 1 
       16 36616 1 1 137 PRO HD2  H  -0.736 -15.968   5.747 1.00 . A A . 437 PRO HD2  1 1 
       16 36617 1 1 137 PRO HD3  H   0.549 -15.120   4.860 1.00 . A A . 437 PRO HD3  1 1 
       16 36618 1 1 137 PRO HG2  H  -1.390 -16.450   3.568 1.00 . A A . 437 PRO HG2  1 1 
       16 36619 1 1 137 PRO HG3  H  -0.733 -14.928   2.936 1.00 . A A . 437 PRO HG3  1 1 
       16 36620 1 1 137 PRO N    N  -1.043 -13.893   5.504 1.00 . A A . 437 PRO N    1 1 
       16 36621 1 1 137 PRO O    O  -4.631 -13.438   5.713 1.00 . A A . 437 PRO O    1 1 
       16 36622 1 1 138 ASP C    C  -4.634 -12.401   8.435 1.00 . A A . 438 ASP C    1 1 
       16 36623 1 1 138 ASP CA   C  -3.841 -13.696   8.428 1.00 . A A . 438 ASP CA   1 1 
       16 36624 1 1 138 ASP CB   C  -2.962 -13.765   9.680 1.00 . A A . 438 ASP CB   1 1 
       16 36625 1 1 138 ASP CG   C  -3.763 -13.784  10.968 1.00 . A A . 438 ASP CG   1 1 
       16 36626 1 1 138 ASP H    H  -2.045 -13.921   7.364 1.00 . A A . 438 ASP H    1 1 
       16 36627 1 1 138 ASP HA   H  -4.518 -14.535   8.417 1.00 . A A . 438 ASP HA   1 1 
       16 36628 1 1 138 ASP HB2  H  -2.361 -14.661   9.641 1.00 . A A . 438 ASP HB2  1 1 
       16 36629 1 1 138 ASP HB3  H  -2.309 -12.901   9.698 1.00 . A A . 438 ASP HB3  1 1 
       16 36630 1 1 138 ASP N    N  -2.999 -13.764   7.245 1.00 . A A . 438 ASP N    1 1 
       16 36631 1 1 138 ASP O    O  -4.074 -11.319   8.614 1.00 . A A . 438 ASP O    1 1 
       16 36632 1 1 138 ASP OD1  O  -4.178 -14.878  11.406 1.00 . A A . 438 ASP OD1  1 1 
       16 36633 1 1 138 ASP OD2  O  -4.000 -12.698  11.536 1.00 . A A . 438 ASP OD2  1 1 
       16 36634 1 1 139 ALA C    C  -7.410 -11.128   9.550 1.00 . A A . 439 ALA C    1 1 
       16 36635 1 1 139 ALA CA   C  -6.780 -11.341   8.186 1.00 . A A . 439 ALA CA   1 1 
       16 36636 1 1 139 ALA CB   C  -7.842 -11.466   7.105 1.00 . A A . 439 ALA CB   1 1 
       16 36637 1 1 139 ALA H    H  -6.321 -13.395   8.062 1.00 . A A . 439 ALA H    1 1 
       16 36638 1 1 139 ALA HA   H  -6.161 -10.485   7.951 1.00 . A A . 439 ALA HA   1 1 
       16 36639 1 1 139 ALA HB1  H  -8.407 -10.548   7.051 1.00 . A A . 439 ALA HB1  1 1 
       16 36640 1 1 139 ALA HB2  H  -7.366 -11.648   6.152 1.00 . A A . 439 ALA HB2  1 1 
       16 36641 1 1 139 ALA HB3  H  -8.504 -12.285   7.341 1.00 . A A . 439 ALA HB3  1 1 
       16 36642 1 1 139 ALA N    N  -5.929 -12.508   8.207 1.00 . A A . 439 ALA N    1 1 
       16 36643 1 1 139 ALA O    O  -8.495 -11.635   9.831 1.00 . A A . 439 ALA O    1 1 
       16 36644 1 1 140 ASP C    C  -8.472  -9.254  11.627 1.00 . A A . 440 ASP C    1 1 
       16 36645 1 1 140 ASP CA   C  -7.185 -10.065  11.730 1.00 . A A . 440 ASP CA   1 1 
       16 36646 1 1 140 ASP CB   C  -6.119  -9.273  12.490 1.00 . A A . 440 ASP CB   1 1 
       16 36647 1 1 140 ASP CG   C  -6.533  -8.956  13.911 1.00 . A A . 440 ASP CG   1 1 
       16 36648 1 1 140 ASP H    H  -5.803 -10.106  10.132 1.00 . A A . 440 ASP H    1 1 
       16 36649 1 1 140 ASP HA   H  -7.389 -10.982  12.260 1.00 . A A . 440 ASP HA   1 1 
       16 36650 1 1 140 ASP HB2  H  -5.207  -9.851  12.524 1.00 . A A . 440 ASP HB2  1 1 
       16 36651 1 1 140 ASP HB3  H  -5.931  -8.344  11.972 1.00 . A A . 440 ASP HB3  1 1 
       16 36652 1 1 140 ASP N    N  -6.696 -10.410  10.403 1.00 . A A . 440 ASP N    1 1 
       16 36653 1 1 140 ASP O    O  -8.394  -8.061  11.269 1.00 . A A . 440 ASP O    1 1 
       16 36654 1 1 140 ASP OXT  O  -9.557  -9.819  11.868 1.00 . A A . 440 ASP OXT  1 1 
       16 36655 1 1 140 ASP OD1  O  -6.506  -9.864  14.766 1.00 . A A . 440 ASP OD1  1 1 
       16 36656 1 1 140 ASP OD2  O  -6.903  -7.793  14.177 1.00 . A A . 440 ASP OD2  1 1 
       17 36657 1 1   1 LYS C    C  19.307   0.833  -6.466 1.00 . A A . 301 LYS C    1 1 
       17 36658 1 1   1 LYS CA   C  18.930  -0.643  -6.375 1.00 . A A . 301 LYS CA   1 1 
       17 36659 1 1   1 LYS CB   C  17.396  -0.806  -6.273 1.00 . A A . 301 LYS CB   1 1 
       17 36660 1 1   1 LYS CD   C  16.772   0.292  -8.461 1.00 . A A . 301 LYS CD   1 1 
       17 36661 1 1   1 LYS CE   C  15.862   0.207  -9.677 1.00 . A A . 301 LYS CE   1 1 
       17 36662 1 1   1 LYS CG   C  16.689  -0.964  -7.614 1.00 . A A . 301 LYS CG   1 1 
       17 36663 1 1   1 LYS H1   H  20.626  -1.146  -5.279 1.00 . A A . 301 LYS H1   1 1 
       17 36664 1 1   1 LYS H2   H  19.348  -2.251  -5.119 1.00 . A A . 301 LYS H2   1 1 
       17 36665 1 1   1 LYS H3   H  19.279  -0.752  -4.325 1.00 . A A . 301 LYS H3   1 1 
       17 36666 1 1   1 LYS HA   H  19.287  -1.150  -7.261 1.00 . A A . 301 LYS HA   1 1 
       17 36667 1 1   1 LYS HB2  H  17.174  -1.679  -5.676 1.00 . A A . 301 LYS HB2  1 1 
       17 36668 1 1   1 LYS HB3  H  16.978   0.065  -5.778 1.00 . A A . 301 LYS HB3  1 1 
       17 36669 1 1   1 LYS HD2  H  16.478   1.139  -7.862 1.00 . A A . 301 LYS HD2  1 1 
       17 36670 1 1   1 LYS HD3  H  17.792   0.422  -8.796 1.00 . A A . 301 LYS HD3  1 1 
       17 36671 1 1   1 LYS HE2  H  14.841   0.110  -9.338 1.00 . A A . 301 LYS HE2  1 1 
       17 36672 1 1   1 LYS HE3  H  15.964   1.118 -10.249 1.00 . A A . 301 LYS HE3  1 1 
       17 36673 1 1   1 LYS HG2  H  17.148  -1.778  -8.155 1.00 . A A . 301 LYS HG2  1 1 
       17 36674 1 1   1 LYS HG3  H  15.650  -1.197  -7.434 1.00 . A A . 301 LYS HG3  1 1 
       17 36675 1 1   1 LYS HZ1  H  16.019  -1.850 -10.043 1.00 . A A . 301 LYS HZ1  1 1 
       17 36676 1 1   1 LYS HZ2  H  17.196  -0.917 -10.832 1.00 . A A . 301 LYS HZ2  1 1 
       17 36677 1 1   1 LYS HZ3  H  15.604  -0.931 -11.409 1.00 . A A . 301 LYS HZ3  1 1 
       17 36678 1 1   1 LYS N    N  19.589  -1.240  -5.196 1.00 . A A . 301 LYS N    1 1 
       17 36679 1 1   1 LYS NZ   N  16.192  -0.951 -10.548 1.00 . A A . 301 LYS NZ   1 1 
       17 36680 1 1   1 LYS O    O  20.116   1.232  -7.301 1.00 . A A . 301 LYS O    1 1 
       17 36681 1 1   2 GLY C    C  17.839   3.904  -5.514 1.00 . A A . 302 GLY C    1 1 
       17 36682 1 1   2 GLY CA   C  19.060   3.027  -5.468 1.00 . A A . 302 GLY CA   1 1 
       17 36683 1 1   2 GLY H    H  17.945   1.273  -5.086 1.00 . A A . 302 GLY H    1 1 
       17 36684 1 1   2 GLY HA2  H  19.543   3.158  -4.510 1.00 . A A . 302 GLY HA2  1 1 
       17 36685 1 1   2 GLY HA3  H  19.737   3.306  -6.260 1.00 . A A . 302 GLY HA3  1 1 
       17 36686 1 1   2 GLY N    N  18.697   1.630  -5.604 1.00 . A A . 302 GLY N    1 1 
       17 36687 1 1   2 GLY O    O  17.897   5.118  -5.318 1.00 . A A . 302 GLY O    1 1 
       17 36688 1 1   3 THR C    C  15.011   3.808  -4.180 1.00 . A A . 303 THR C    1 1 
       17 36689 1 1   3 THR CA   C  15.420   3.846  -5.647 1.00 . A A . 303 THR CA   1 1 
       17 36690 1 1   3 THR CB   C  14.405   3.090  -6.513 1.00 . A A . 303 THR CB   1 1 
       17 36691 1 1   3 THR CG2  C  14.424   3.586  -7.949 1.00 . A A . 303 THR CG2  1 1 
       17 36692 1 1   3 THR H    H  16.793   2.322  -6.063 1.00 . A A . 303 THR H    1 1 
       17 36693 1 1   3 THR HA   H  15.470   4.874  -5.983 1.00 . A A . 303 THR HA   1 1 
       17 36694 1 1   3 THR HB   H  13.419   3.251  -6.102 1.00 . A A . 303 THR HB   1 1 
       17 36695 1 1   3 THR HG1  H  14.000   1.228  -5.991 1.00 . A A . 303 THR HG1  1 1 
       17 36696 1 1   3 THR HG21 H  13.709   3.025  -8.532 1.00 . A A . 303 THR HG21 1 1 
       17 36697 1 1   3 THR HG22 H  15.412   3.453  -8.363 1.00 . A A . 303 THR HG22 1 1 
       17 36698 1 1   3 THR HG23 H  14.161   4.633  -7.968 1.00 . A A . 303 THR HG23 1 1 
       17 36699 1 1   3 THR N    N  16.728   3.257  -5.785 1.00 . A A . 303 THR N    1 1 
       17 36700 1 1   3 THR O    O  15.873   3.683  -3.306 1.00 . A A . 303 THR O    1 1 
       17 36701 1 1   3 THR OG1  O  14.703   1.690  -6.468 1.00 . A A . 303 THR OG1  1 1 
       17 36702 1 1   4 PHE C    C  13.696   2.655  -1.735 1.00 . A A . 304 PHE C    1 1 
       17 36703 1 1   4 PHE CA   C  13.240   3.912  -2.509 1.00 . A A . 304 PHE CA   1 1 
       17 36704 1 1   4 PHE CB   C  11.719   4.037  -2.485 1.00 . A A . 304 PHE CB   1 1 
       17 36705 1 1   4 PHE CD1  C  11.721   5.889  -0.793 1.00 . A A . 304 PHE CD1  1 1 
       17 36706 1 1   4 PHE CD2  C  10.167   4.105  -0.522 1.00 . A A . 304 PHE CD2  1 1 
       17 36707 1 1   4 PHE CE1  C  11.242   6.484   0.357 1.00 . A A . 304 PHE CE1  1 1 
       17 36708 1 1   4 PHE CE2  C   9.681   4.695   0.626 1.00 . A A . 304 PHE CE2  1 1 
       17 36709 1 1   4 PHE CG   C  11.191   4.694  -1.244 1.00 . A A . 304 PHE CG   1 1 
       17 36710 1 1   4 PHE CZ   C  10.210   5.934   1.037 1.00 . A A . 304 PHE CZ   1 1 
       17 36711 1 1   4 PHE H    H  13.071   4.005  -4.623 1.00 . A A . 304 PHE H    1 1 
       17 36712 1 1   4 PHE HA   H  13.658   4.776  -2.023 1.00 . A A . 304 PHE HA   1 1 
       17 36713 1 1   4 PHE HB2  H  11.399   4.624  -3.333 1.00 . A A . 304 PHE HB2  1 1 
       17 36714 1 1   4 PHE HB3  H  11.285   3.051  -2.550 1.00 . A A . 304 PHE HB3  1 1 
       17 36715 1 1   4 PHE HD1  H  12.520   6.357  -1.348 1.00 . A A . 304 PHE HD1  1 1 
       17 36716 1 1   4 PHE HD2  H   9.745   3.173  -0.867 1.00 . A A . 304 PHE HD2  1 1 
       17 36717 1 1   4 PHE HE1  H  11.663   7.418   0.701 1.00 . A A . 304 PHE HE1  1 1 
       17 36718 1 1   4 PHE HE2  H   8.880   4.225   1.178 1.00 . A A . 304 PHE HE2  1 1 
       17 36719 1 1   4 PHE HZ   H   9.827   6.416   1.923 1.00 . A A . 304 PHE HZ   1 1 
       17 36720 1 1   4 PHE N    N  13.720   3.915  -3.892 1.00 . A A . 304 PHE N    1 1 
       17 36721 1 1   4 PHE O    O  13.600   2.608  -0.509 1.00 . A A . 304 PHE O    1 1 
       17 36722 1 1   5 LYS C    C  15.912   0.783  -0.944 1.00 . A A . 305 LYS C    1 1 
       17 36723 1 1   5 LYS CA   C  14.741   0.437  -1.849 1.00 . A A . 305 LYS CA   1 1 
       17 36724 1 1   5 LYS CB   C  15.204  -0.531  -2.957 1.00 . A A . 305 LYS CB   1 1 
       17 36725 1 1   5 LYS CD   C  16.047  -2.484  -1.570 1.00 . A A . 305 LYS CD   1 1 
       17 36726 1 1   5 LYS CE   C  15.883  -3.975  -1.274 1.00 . A A . 305 LYS CE   1 1 
       17 36727 1 1   5 LYS CG   C  15.064  -2.019  -2.632 1.00 . A A . 305 LYS CG   1 1 
       17 36728 1 1   5 LYS H    H  14.287   1.770  -3.428 1.00 . A A . 305 LYS H    1 1 
       17 36729 1 1   5 LYS HA   H  13.955  -0.024  -1.258 1.00 . A A . 305 LYS HA   1 1 
       17 36730 1 1   5 LYS HB2  H  14.629  -0.332  -3.848 1.00 . A A . 305 LYS HB2  1 1 
       17 36731 1 1   5 LYS HB3  H  16.248  -0.331  -3.168 1.00 . A A . 305 LYS HB3  1 1 
       17 36732 1 1   5 LYS HD2  H  17.051  -2.304  -1.920 1.00 . A A . 305 LYS HD2  1 1 
       17 36733 1 1   5 LYS HD3  H  15.872  -1.923  -0.662 1.00 . A A . 305 LYS HD3  1 1 
       17 36734 1 1   5 LYS HE2  H  16.559  -4.252  -0.479 1.00 . A A . 305 LYS HE2  1 1 
       17 36735 1 1   5 LYS HE3  H  14.863  -4.161  -0.954 1.00 . A A . 305 LYS HE3  1 1 
       17 36736 1 1   5 LYS HG2  H  14.060  -2.203  -2.277 1.00 . A A . 305 LYS HG2  1 1 
       17 36737 1 1   5 LYS HG3  H  15.231  -2.588  -3.537 1.00 . A A . 305 LYS HG3  1 1 
       17 36738 1 1   5 LYS HZ1  H  15.603  -4.509  -3.277 1.00 . A A . 305 LYS HZ1  1 1 
       17 36739 1 1   5 LYS HZ2  H  15.931  -5.820  -2.259 1.00 . A A . 305 LYS HZ2  1 1 
       17 36740 1 1   5 LYS HZ3  H  17.180  -4.770  -2.717 1.00 . A A . 305 LYS HZ3  1 1 
       17 36741 1 1   5 LYS N    N  14.223   1.663  -2.456 1.00 . A A . 305 LYS N    1 1 
       17 36742 1 1   5 LYS NZ   N  16.170  -4.821  -2.466 1.00 . A A . 305 LYS NZ   1 1 
       17 36743 1 1   5 LYS O    O  15.912   0.470   0.244 1.00 . A A . 305 LYS O    1 1 
       17 36744 1 1   6 ASP C    C  17.958   3.174  -0.166 1.00 . A A . 306 ASP C    1 1 
       17 36745 1 1   6 ASP CA   C  18.110   1.821  -0.820 1.00 . A A . 306 ASP CA   1 1 
       17 36746 1 1   6 ASP CB   C  19.293   1.840  -1.790 1.00 . A A . 306 ASP CB   1 1 
       17 36747 1 1   6 ASP CG   C  19.434   0.549  -2.575 1.00 . A A . 306 ASP CG   1 1 
       17 36748 1 1   6 ASP H    H  16.784   1.736  -2.457 1.00 . A A . 306 ASP H    1 1 
       17 36749 1 1   6 ASP HA   H  18.287   1.087  -0.051 1.00 . A A . 306 ASP HA   1 1 
       17 36750 1 1   6 ASP HB2  H  19.160   2.651  -2.492 1.00 . A A . 306 ASP HB2  1 1 
       17 36751 1 1   6 ASP HB3  H  20.203   2.001  -1.231 1.00 . A A . 306 ASP HB3  1 1 
       17 36752 1 1   6 ASP N    N  16.886   1.465  -1.522 1.00 . A A . 306 ASP N    1 1 
       17 36753 1 1   6 ASP O    O  18.758   3.566   0.680 1.00 . A A . 306 ASP O    1 1 
       17 36754 1 1   6 ASP OD1  O  18.481   0.178  -3.299 1.00 . A A . 306 ASP OD1  1 1 
       17 36755 1 1   6 ASP OD2  O  20.505  -0.082  -2.508 1.00 . A A . 306 ASP OD2  1 1 
       17 36756 1 1   7 TYR C    C  16.165   4.946   1.471 1.00 . A A . 307 TYR C    1 1 
       17 36757 1 1   7 TYR CA   C  16.612   5.162   0.034 1.00 . A A . 307 TYR CA   1 1 
       17 36758 1 1   7 TYR CB   C  15.522   5.864  -0.769 1.00 . A A . 307 TYR CB   1 1 
       17 36759 1 1   7 TYR CD1  C  16.243   8.248  -1.184 1.00 . A A . 307 TYR CD1  1 1 
       17 36760 1 1   7 TYR CD2  C  14.516   7.854   0.408 1.00 . A A . 307 TYR CD2  1 1 
       17 36761 1 1   7 TYR CE1  C  16.163   9.604  -0.941 1.00 . A A . 307 TYR CE1  1 1 
       17 36762 1 1   7 TYR CE2  C  14.428   9.211   0.654 1.00 . A A . 307 TYR CE2  1 1 
       17 36763 1 1   7 TYR CG   C  15.423   7.351  -0.515 1.00 . A A . 307 TYR CG   1 1 
       17 36764 1 1   7 TYR CZ   C  15.230  10.089  -0.076 1.00 . A A . 307 TYR CZ   1 1 
       17 36765 1 1   7 TYR H    H  16.320   3.513  -1.247 1.00 . A A . 307 TYR H    1 1 
       17 36766 1 1   7 TYR HA   H  17.510   5.762   0.025 1.00 . A A . 307 TYR HA   1 1 
       17 36767 1 1   7 TYR HB2  H  15.715   5.720  -1.820 1.00 . A A . 307 TYR HB2  1 1 
       17 36768 1 1   7 TYR HB3  H  14.569   5.420  -0.520 1.00 . A A . 307 TYR HB3  1 1 
       17 36769 1 1   7 TYR HD1  H  16.953   7.873  -1.907 1.00 . A A . 307 TYR HD1  1 1 
       17 36770 1 1   7 TYR HD2  H  13.872   7.169   0.938 1.00 . A A . 307 TYR HD2  1 1 
       17 36771 1 1   7 TYR HE1  H  16.810  10.286  -1.472 1.00 . A A . 307 TYR HE1  1 1 
       17 36772 1 1   7 TYR HE2  H  13.713   9.584   1.373 1.00 . A A . 307 TYR HE2  1 1 
       17 36773 1 1   7 TYR HH   H  15.349  11.593   1.168 1.00 . A A . 307 TYR HH   1 1 
       17 36774 1 1   7 TYR N    N  16.913   3.879  -0.555 1.00 . A A . 307 TYR N    1 1 
       17 36775 1 1   7 TYR O    O  16.685   5.559   2.390 1.00 . A A . 307 TYR O    1 1 
       17 36776 1 1   7 TYR OH   O  15.180  11.433   0.225 1.00 . A A . 307 TYR OH   1 1 
       17 36777 1 1   8 VAL C    C  15.844   2.810   3.664 1.00 . A A . 308 VAL C    1 1 
       17 36778 1 1   8 VAL CA   C  14.783   3.672   3.000 1.00 . A A . 308 VAL CA   1 1 
       17 36779 1 1   8 VAL CB   C  13.458   2.895   2.968 1.00 . A A . 308 VAL CB   1 1 
       17 36780 1 1   8 VAL CG1  C  12.985   2.548   4.372 1.00 . A A . 308 VAL CG1  1 1 
       17 36781 1 1   8 VAL CG2  C  12.401   3.681   2.227 1.00 . A A . 308 VAL CG2  1 1 
       17 36782 1 1   8 VAL H    H  14.794   3.615   0.881 1.00 . A A . 308 VAL H    1 1 
       17 36783 1 1   8 VAL HA   H  14.643   4.575   3.576 1.00 . A A . 308 VAL HA   1 1 
       17 36784 1 1   8 VAL HB   H  13.628   1.977   2.433 1.00 . A A . 308 VAL HB   1 1 
       17 36785 1 1   8 VAL HG11 H  12.832   3.457   4.934 1.00 . A A . 308 VAL HG11 1 1 
       17 36786 1 1   8 VAL HG12 H  12.055   1.999   4.314 1.00 . A A . 308 VAL HG12 1 1 
       17 36787 1 1   8 VAL HG13 H  13.732   1.942   4.863 1.00 . A A . 308 VAL HG13 1 1 
       17 36788 1 1   8 VAL HG21 H  12.282   4.650   2.689 1.00 . A A . 308 VAL HG21 1 1 
       17 36789 1 1   8 VAL HG22 H  12.703   3.807   1.197 1.00 . A A . 308 VAL HG22 1 1 
       17 36790 1 1   8 VAL HG23 H  11.464   3.146   2.264 1.00 . A A . 308 VAL HG23 1 1 
       17 36791 1 1   8 VAL N    N  15.216   4.043   1.661 1.00 . A A . 308 VAL N    1 1 
       17 36792 1 1   8 VAL O    O  16.093   2.920   4.859 1.00 . A A . 308 VAL O    1 1 
       17 36793 1 1   9 ARG C    C  18.595   1.801   4.118 1.00 . A A . 309 ARG C    1 1 
       17 36794 1 1   9 ARG CA   C  17.509   1.057   3.344 1.00 . A A . 309 ARG CA   1 1 
       17 36795 1 1   9 ARG CB   C  18.121   0.326   2.150 1.00 . A A . 309 ARG CB   1 1 
       17 36796 1 1   9 ARG CD   C  18.157  -1.847   3.384 1.00 . A A . 309 ARG CD   1 1 
       17 36797 1 1   9 ARG CG   C  18.947  -0.890   2.507 1.00 . A A . 309 ARG CG   1 1 
       17 36798 1 1   9 ARG CZ   C  15.915  -2.877   3.451 1.00 . A A . 309 ARG CZ   1 1 
       17 36799 1 1   9 ARG H    H  16.183   1.898   1.926 1.00 . A A . 309 ARG H    1 1 
       17 36800 1 1   9 ARG HA   H  17.046   0.339   3.998 1.00 . A A . 309 ARG HA   1 1 
       17 36801 1 1   9 ARG HB2  H  17.322   0.005   1.501 1.00 . A A . 309 ARG HB2  1 1 
       17 36802 1 1   9 ARG HB3  H  18.751   1.015   1.609 1.00 . A A . 309 ARG HB3  1 1 
       17 36803 1 1   9 ARG HD2  H  18.638  -2.811   3.367 1.00 . A A . 309 ARG HD2  1 1 
       17 36804 1 1   9 ARG HD3  H  18.153  -1.465   4.392 1.00 . A A . 309 ARG HD3  1 1 
       17 36805 1 1   9 ARG HE   H  16.460  -1.392   2.225 1.00 . A A . 309 ARG HE   1 1 
       17 36806 1 1   9 ARG HG2  H  19.230  -1.398   1.595 1.00 . A A . 309 ARG HG2  1 1 
       17 36807 1 1   9 ARG HG3  H  19.831  -0.571   3.037 1.00 . A A . 309 ARG HG3  1 1 
       17 36808 1 1   9 ARG HH11 H  17.276  -3.738   4.687 1.00 . A A . 309 ARG HH11 1 1 
       17 36809 1 1   9 ARG HH12 H  15.677  -4.403   4.764 1.00 . A A . 309 ARG HH12 1 1 
       17 36810 1 1   9 ARG HH21 H  14.329  -2.237   2.352 1.00 . A A . 309 ARG HH21 1 1 
       17 36811 1 1   9 ARG HH22 H  14.005  -3.552   3.444 1.00 . A A . 309 ARG HH22 1 1 
       17 36812 1 1   9 ARG N    N  16.466   1.957   2.866 1.00 . A A . 309 ARG N    1 1 
       17 36813 1 1   9 ARG NE   N  16.772  -2.000   2.931 1.00 . A A . 309 ARG NE   1 1 
       17 36814 1 1   9 ARG NH1  N  16.321  -3.742   4.374 1.00 . A A . 309 ARG NH1  1 1 
       17 36815 1 1   9 ARG NH2  N  14.650  -2.892   3.050 1.00 . A A . 309 ARG NH2  1 1 
       17 36816 1 1   9 ARG O    O  19.053   1.335   5.162 1.00 . A A . 309 ARG O    1 1 
       17 36817 1 1  10 ASP C    C  19.441   4.650   5.342 1.00 . A A . 310 ASP C    1 1 
       17 36818 1 1  10 ASP CA   C  20.028   3.755   4.254 1.00 . A A . 310 ASP CA   1 1 
       17 36819 1 1  10 ASP CB   C  20.739   4.612   3.201 1.00 . A A . 310 ASP CB   1 1 
       17 36820 1 1  10 ASP CG   C  21.919   5.386   3.759 1.00 . A A . 310 ASP CG   1 1 
       17 36821 1 1  10 ASP H    H  18.557   3.299   2.799 1.00 . A A . 310 ASP H    1 1 
       17 36822 1 1  10 ASP HA   H  20.739   3.078   4.699 1.00 . A A . 310 ASP HA   1 1 
       17 36823 1 1  10 ASP HB2  H  21.100   3.969   2.410 1.00 . A A . 310 ASP HB2  1 1 
       17 36824 1 1  10 ASP HB3  H  20.034   5.317   2.786 1.00 . A A . 310 ASP HB3  1 1 
       17 36825 1 1  10 ASP N    N  18.984   2.962   3.618 1.00 . A A . 310 ASP N    1 1 
       17 36826 1 1  10 ASP O    O  20.166   5.209   6.159 1.00 . A A . 310 ASP O    1 1 
       17 36827 1 1  10 ASP OD1  O  23.003   4.787   3.912 1.00 . A A . 310 ASP OD1  1 1 
       17 36828 1 1  10 ASP OD2  O  21.778   6.604   4.010 1.00 . A A . 310 ASP OD2  1 1 
       17 36829 1 1  11 ARG C    C  16.401   5.150   7.116 1.00 . A A . 311 ARG C    1 1 
       17 36830 1 1  11 ARG CA   C  17.465   5.755   6.204 1.00 . A A . 311 ARG CA   1 1 
       17 36831 1 1  11 ARG CB   C  16.833   6.817   5.314 1.00 . A A . 311 ARG CB   1 1 
       17 36832 1 1  11 ARG CD   C  17.123   8.336   3.337 1.00 . A A . 311 ARG CD   1 1 
       17 36833 1 1  11 ARG CG   C  17.817   7.437   4.343 1.00 . A A . 311 ARG CG   1 1 
       17 36834 1 1  11 ARG CZ   C  16.763  10.770   3.427 1.00 . A A . 311 ARG CZ   1 1 
       17 36835 1 1  11 ARG H    H  17.576   4.156   4.818 1.00 . A A . 311 ARG H    1 1 
       17 36836 1 1  11 ARG HA   H  18.222   6.222   6.814 1.00 . A A . 311 ARG HA   1 1 
       17 36837 1 1  11 ARG HB2  H  16.033   6.359   4.745 1.00 . A A . 311 ARG HB2  1 1 
       17 36838 1 1  11 ARG HB3  H  16.423   7.599   5.933 1.00 . A A . 311 ARG HB3  1 1 
       17 36839 1 1  11 ARG HD2  H  17.832   8.609   2.570 1.00 . A A . 311 ARG HD2  1 1 
       17 36840 1 1  11 ARG HD3  H  16.308   7.779   2.889 1.00 . A A . 311 ARG HD3  1 1 
       17 36841 1 1  11 ARG HE   H  16.051   9.460   4.760 1.00 . A A . 311 ARG HE   1 1 
       17 36842 1 1  11 ARG HG2  H  18.537   8.017   4.896 1.00 . A A . 311 ARG HG2  1 1 
       17 36843 1 1  11 ARG HG3  H  18.323   6.639   3.809 1.00 . A A . 311 ARG HG3  1 1 
       17 36844 1 1  11 ARG HH11 H  17.998  10.140   1.946 1.00 . A A . 311 ARG HH11 1 1 
       17 36845 1 1  11 ARG HH12 H  17.692  11.846   1.976 1.00 . A A . 311 ARG HH12 1 1 
       17 36846 1 1  11 ARG HH21 H  15.596  11.710   4.805 1.00 . A A . 311 ARG HH21 1 1 
       17 36847 1 1  11 ARG HH22 H  16.301  12.740   3.592 1.00 . A A . 311 ARG HH22 1 1 
       17 36848 1 1  11 ARG N    N  18.120   4.761   5.366 1.00 . A A . 311 ARG N    1 1 
       17 36849 1 1  11 ARG NE   N  16.589   9.555   3.944 1.00 . A A . 311 ARG NE   1 1 
       17 36850 1 1  11 ARG NH1  N  17.545  10.929   2.364 1.00 . A A . 311 ARG NH1  1 1 
       17 36851 1 1  11 ARG NH2  N  16.178  11.824   3.987 1.00 . A A . 311 ARG NH2  1 1 
       17 36852 1 1  11 ARG O    O  16.648   4.947   8.304 1.00 . A A . 311 ARG O    1 1 
       17 36853 1 1  12 ALA C    C  13.756   5.612   8.315 1.00 . A A . 312 ALA C    1 1 
       17 36854 1 1  12 ALA CA   C  14.047   4.486   7.338 1.00 . A A . 312 ALA CA   1 1 
       17 36855 1 1  12 ALA CB   C  14.259   3.157   8.058 1.00 . A A . 312 ALA CB   1 1 
       17 36856 1 1  12 ALA H    H  15.148   4.885   5.576 1.00 . A A . 312 ALA H    1 1 
       17 36857 1 1  12 ALA HA   H  13.210   4.383   6.662 1.00 . A A . 312 ALA HA   1 1 
       17 36858 1 1  12 ALA HB1  H  15.090   3.247   8.743 1.00 . A A . 312 ALA HB1  1 1 
       17 36859 1 1  12 ALA HB2  H  13.366   2.899   8.608 1.00 . A A . 312 ALA HB2  1 1 
       17 36860 1 1  12 ALA HB3  H  14.471   2.385   7.334 1.00 . A A . 312 ALA HB3  1 1 
       17 36861 1 1  12 ALA N    N  15.222   4.858   6.549 1.00 . A A . 312 ALA N    1 1 
       17 36862 1 1  12 ALA O    O  13.675   5.417   9.528 1.00 . A A . 312 ALA O    1 1 
       17 36863 1 1  13 ASP C    C  12.803   9.140   7.941 1.00 . A A . 313 ASP C    1 1 
       17 36864 1 1  13 ASP CA   C  13.675   8.032   8.533 1.00 . A A . 313 ASP CA   1 1 
       17 36865 1 1  13 ASP CB   C  15.137   8.454   8.519 1.00 . A A . 313 ASP CB   1 1 
       17 36866 1 1  13 ASP CG   C  15.412   9.811   9.138 1.00 . A A . 313 ASP CG   1 1 
       17 36867 1 1  13 ASP H    H  13.468   6.859   6.787 1.00 . A A . 313 ASP H    1 1 
       17 36868 1 1  13 ASP HA   H  13.371   7.824   9.546 1.00 . A A . 313 ASP HA   1 1 
       17 36869 1 1  13 ASP HB2  H  15.710   7.714   9.049 1.00 . A A . 313 ASP HB2  1 1 
       17 36870 1 1  13 ASP HB3  H  15.460   8.475   7.490 1.00 . A A . 313 ASP HB3  1 1 
       17 36871 1 1  13 ASP N    N  13.604   6.804   7.754 1.00 . A A . 313 ASP N    1 1 
       17 36872 1 1  13 ASP O    O  12.680  10.221   8.510 1.00 . A A . 313 ASP O    1 1 
       17 36873 1 1  13 ASP OD1  O  15.408   9.920  10.380 1.00 . A A . 313 ASP OD1  1 1 
       17 36874 1 1  13 ASP OD2  O  15.660  10.768   8.377 1.00 . A A . 313 ASP OD2  1 1 
       17 36875 1 1  14 LEU C    C  10.402  10.590   6.746 1.00 . A A . 314 LEU C    1 1 
       17 36876 1 1  14 LEU CA   C  11.526   9.876   6.006 1.00 . A A . 314 LEU CA   1 1 
       17 36877 1 1  14 LEU CB   C  10.988   9.296   4.692 1.00 . A A . 314 LEU CB   1 1 
       17 36878 1 1  14 LEU CD1  C  13.309   9.451   3.759 1.00 . A A . 314 LEU CD1  1 1 
       17 36879 1 1  14 LEU CD2  C  12.298   7.197   4.178 1.00 . A A . 314 LEU CD2  1 1 
       17 36880 1 1  14 LEU CG   C  12.025   8.640   3.771 1.00 . A A . 314 LEU CG   1 1 
       17 36881 1 1  14 LEU H    H  12.109   7.913   6.538 1.00 . A A . 314 LEU H    1 1 
       17 36882 1 1  14 LEU HA   H  12.284  10.606   5.768 1.00 . A A . 314 LEU HA   1 1 
       17 36883 1 1  14 LEU HB2  H  10.236   8.557   4.933 1.00 . A A . 314 LEU HB2  1 1 
       17 36884 1 1  14 LEU HB3  H  10.507  10.094   4.142 1.00 . A A . 314 LEU HB3  1 1 
       17 36885 1 1  14 LEU HD11 H  13.679   9.552   4.768 1.00 . A A . 314 LEU HD11 1 1 
       17 36886 1 1  14 LEU HD12 H  14.047   8.949   3.153 1.00 . A A . 314 LEU HD12 1 1 
       17 36887 1 1  14 LEU HD13 H  13.112  10.431   3.350 1.00 . A A . 314 LEU HD13 1 1 
       17 36888 1 1  14 LEU HD21 H  12.833   7.179   5.115 1.00 . A A . 314 LEU HD21 1 1 
       17 36889 1 1  14 LEU HD22 H  11.359   6.669   4.288 1.00 . A A . 314 LEU HD22 1 1 
       17 36890 1 1  14 LEU HD23 H  12.891   6.716   3.417 1.00 . A A . 314 LEU HD23 1 1 
       17 36891 1 1  14 LEU HG   H  11.635   8.631   2.763 1.00 . A A . 314 LEU HG   1 1 
       17 36892 1 1  14 LEU N    N  12.166   8.843   6.817 1.00 . A A . 314 LEU N    1 1 
       17 36893 1 1  14 LEU O    O  10.600  11.672   7.286 1.00 . A A . 314 LEU O    1 1 
       17 36894 1 1  15 ASN C    C   7.236   9.710   8.179 1.00 . A A . 315 ASN C    1 1 
       17 36895 1 1  15 ASN CA   C   8.045  10.657   7.293 1.00 . A A . 315 ASN CA   1 1 
       17 36896 1 1  15 ASN CB   C   7.220  11.216   6.128 1.00 . A A . 315 ASN CB   1 1 
       17 36897 1 1  15 ASN CG   C   7.974  12.298   5.357 1.00 . A A . 315 ASN CG   1 1 
       17 36898 1 1  15 ASN H    H   9.152   9.068   6.444 1.00 . A A . 315 ASN H    1 1 
       17 36899 1 1  15 ASN HA   H   8.387  11.482   7.903 1.00 . A A . 315 ASN HA   1 1 
       17 36900 1 1  15 ASN HB2  H   6.979  10.415   5.445 1.00 . A A . 315 ASN HB2  1 1 
       17 36901 1 1  15 ASN HB3  H   6.306  11.645   6.513 1.00 . A A . 315 ASN HB3  1 1 
       17 36902 1 1  15 ASN HD21 H   7.380  11.542   3.612 1.00 . A A . 315 ASN HD21 1 1 
       17 36903 1 1  15 ASN HD22 H   8.439  12.919   3.517 1.00 . A A . 315 ASN HD22 1 1 
       17 36904 1 1  15 ASN N    N   9.226   9.984   6.770 1.00 . A A . 315 ASN N    1 1 
       17 36905 1 1  15 ASN ND2  N   7.914  12.254   4.033 1.00 . A A . 315 ASN ND2  1 1 
       17 36906 1 1  15 ASN O    O   7.025   9.993   9.353 1.00 . A A . 315 ASN O    1 1 
       17 36907 1 1  15 ASN OD1  O   8.629  13.150   5.951 1.00 . A A . 315 ASN OD1  1 1 
       17 36908 1 1  16 LYS C    C   7.446   6.745   9.045 1.00 . A A . 316 LYS C    1 1 
       17 36909 1 1  16 LYS CA   C   6.265   7.512   8.477 1.00 . A A . 316 LYS CA   1 1 
       17 36910 1 1  16 LYS CB   C   5.352   6.554   7.719 1.00 . A A . 316 LYS CB   1 1 
       17 36911 1 1  16 LYS CD   C   3.952   5.826   9.694 1.00 . A A . 316 LYS CD   1 1 
       17 36912 1 1  16 LYS CE   C   3.598   4.681  10.640 1.00 . A A . 316 LYS CE   1 1 
       17 36913 1 1  16 LYS CG   C   4.883   5.378   8.576 1.00 . A A . 316 LYS CG   1 1 
       17 36914 1 1  16 LYS H    H   6.745   8.498   6.657 1.00 . A A . 316 LYS H    1 1 
       17 36915 1 1  16 LYS HA   H   5.711   7.950   9.281 1.00 . A A . 316 LYS HA   1 1 
       17 36916 1 1  16 LYS HB2  H   4.484   7.098   7.375 1.00 . A A . 316 LYS HB2  1 1 
       17 36917 1 1  16 LYS HB3  H   5.886   6.162   6.866 1.00 . A A . 316 LYS HB3  1 1 
       17 36918 1 1  16 LYS HD2  H   4.439   6.607  10.260 1.00 . A A . 316 LYS HD2  1 1 
       17 36919 1 1  16 LYS HD3  H   3.044   6.213   9.256 1.00 . A A . 316 LYS HD3  1 1 
       17 36920 1 1  16 LYS HE2  H   4.511   4.292  11.060 1.00 . A A . 316 LYS HE2  1 1 
       17 36921 1 1  16 LYS HE3  H   2.978   5.073  11.434 1.00 . A A . 316 LYS HE3  1 1 
       17 36922 1 1  16 LYS HG2  H   4.358   4.675   7.948 1.00 . A A . 316 LYS HG2  1 1 
       17 36923 1 1  16 LYS HG3  H   5.748   4.897   9.011 1.00 . A A . 316 LYS HG3  1 1 
       17 36924 1 1  16 LYS HZ1  H   2.410   2.962  10.671 1.00 . A A . 316 LYS HZ1  1 1 
       17 36925 1 1  16 LYS HZ2  H   3.537   2.985   9.417 1.00 . A A . 316 LYS HZ2  1 1 
       17 36926 1 1  16 LYS HZ3  H   2.143   3.946   9.313 1.00 . A A . 316 LYS HZ3  1 1 
       17 36927 1 1  16 LYS N    N   6.770   8.589   7.628 1.00 . A A . 316 LYS N    1 1 
       17 36928 1 1  16 LYS NZ   N   2.873   3.567   9.964 1.00 . A A . 316 LYS NZ   1 1 
       17 36929 1 1  16 LYS O    O   7.524   6.490  10.241 1.00 . A A . 316 LYS O    1 1 
       17 36930 1 1  17 ASP C    C   9.630   4.460   9.167 1.00 . A A . 317 ASP C    1 1 
       17 36931 1 1  17 ASP CA   C   9.660   5.772   8.379 1.00 . A A . 317 ASP CA   1 1 
       17 36932 1 1  17 ASP CB   C  10.603   6.793   9.022 1.00 . A A . 317 ASP CB   1 1 
       17 36933 1 1  17 ASP CG   C  10.368   7.044  10.503 1.00 . A A . 317 ASP CG   1 1 
       17 36934 1 1  17 ASP H    H   8.068   6.480   7.187 1.00 . A A . 317 ASP H    1 1 
       17 36935 1 1  17 ASP HA   H  10.065   5.536   7.405 1.00 . A A . 317 ASP HA   1 1 
       17 36936 1 1  17 ASP HB2  H  11.618   6.447   8.902 1.00 . A A . 317 ASP HB2  1 1 
       17 36937 1 1  17 ASP HB3  H  10.492   7.732   8.494 1.00 . A A . 317 ASP HB3  1 1 
       17 36938 1 1  17 ASP N    N   8.330   6.362   8.119 1.00 . A A . 317 ASP N    1 1 
       17 36939 1 1  17 ASP O    O  10.644   3.771   9.260 1.00 . A A . 317 ASP O    1 1 
       17 36940 1 1  17 ASP OD1  O  10.786   6.208  11.329 1.00 . A A . 317 ASP OD1  1 1 
       17 36941 1 1  17 ASP OD2  O   9.791   8.096  10.846 1.00 . A A . 317 ASP OD2  1 1 
       17 36942 1 1  18 LYS C    C   8.471   1.638   9.451 1.00 . A A . 318 LYS C    1 1 
       17 36943 1 1  18 LYS CA   C   8.270   2.846  10.386 1.00 . A A . 318 LYS CA   1 1 
       17 36944 1 1  18 LYS CB   C   6.859   2.833  11.002 1.00 . A A . 318 LYS CB   1 1 
       17 36945 1 1  18 LYS CD   C   7.260   0.693  12.295 1.00 . A A . 318 LYS CD   1 1 
       17 36946 1 1  18 LYS CE   C   7.456   1.412  13.619 1.00 . A A . 318 LYS CE   1 1 
       17 36947 1 1  18 LYS CG   C   6.329   1.454  11.362 1.00 . A A . 318 LYS CG   1 1 
       17 36948 1 1  18 LYS H    H   7.739   4.756   9.672 1.00 . A A . 318 LYS H    1 1 
       17 36949 1 1  18 LYS HA   H   8.994   2.784  11.185 1.00 . A A . 318 LYS HA   1 1 
       17 36950 1 1  18 LYS HB2  H   6.867   3.433  11.900 1.00 . A A . 318 LYS HB2  1 1 
       17 36951 1 1  18 LYS HB3  H   6.173   3.278  10.291 1.00 . A A . 318 LYS HB3  1 1 
       17 36952 1 1  18 LYS HD2  H   6.840  -0.283  12.488 1.00 . A A . 318 LYS HD2  1 1 
       17 36953 1 1  18 LYS HD3  H   8.219   0.582  11.812 1.00 . A A . 318 LYS HD3  1 1 
       17 36954 1 1  18 LYS HE2  H   7.922   2.369  13.431 1.00 . A A . 318 LYS HE2  1 1 
       17 36955 1 1  18 LYS HE3  H   6.491   1.565  14.081 1.00 . A A . 318 LYS HE3  1 1 
       17 36956 1 1  18 LYS HG2  H   5.373   1.571  11.848 1.00 . A A . 318 LYS HG2  1 1 
       17 36957 1 1  18 LYS HG3  H   6.199   0.886  10.445 1.00 . A A . 318 LYS HG3  1 1 
       17 36958 1 1  18 LYS HZ1  H   9.220   0.391  14.075 1.00 . A A . 318 LYS HZ1  1 1 
       17 36959 1 1  18 LYS HZ2  H   7.837  -0.258  14.808 1.00 . A A . 318 LYS HZ2  1 1 
       17 36960 1 1  18 LYS HZ3  H   8.516   1.176  15.405 1.00 . A A . 318 LYS HZ3  1 1 
       17 36961 1 1  18 LYS N    N   8.477   4.117   9.706 1.00 . A A . 318 LYS N    1 1 
       17 36962 1 1  18 LYS NZ   N   8.315   0.626  14.540 1.00 . A A . 318 LYS NZ   1 1 
       17 36963 1 1  18 LYS O    O   9.312   0.782   9.720 1.00 . A A . 318 LYS O    1 1 
       17 36964 1 1  19 PRO C    C   8.730   0.414   6.409 1.00 . A A . 319 PRO C    1 1 
       17 36965 1 1  19 PRO CA   C   7.647   0.373   7.489 1.00 . A A . 319 PRO CA   1 1 
       17 36966 1 1  19 PRO CB   C   6.216   0.511   6.890 1.00 . A A . 319 PRO CB   1 1 
       17 36967 1 1  19 PRO CD   C   6.890   2.586   7.756 1.00 . A A . 319 PRO CD   1 1 
       17 36968 1 1  19 PRO CG   C   5.686   1.789   7.454 1.00 . A A . 319 PRO CG   1 1 
       17 36969 1 1  19 PRO HA   H   7.723  -0.546   8.054 1.00 . A A . 319 PRO HA   1 1 
       17 36970 1 1  19 PRO HB2  H   6.267   0.555   5.813 1.00 . A A . 319 PRO HB2  1 1 
       17 36971 1 1  19 PRO HB3  H   5.584  -0.333   7.190 1.00 . A A . 319 PRO HB3  1 1 
       17 36972 1 1  19 PRO HD2  H   7.329   2.972   6.836 1.00 . A A . 319 PRO HD2  1 1 
       17 36973 1 1  19 PRO HD3  H   6.677   3.375   8.459 1.00 . A A . 319 PRO HD3  1 1 
       17 36974 1 1  19 PRO HG2  H   5.068   2.294   6.728 1.00 . A A . 319 PRO HG2  1 1 
       17 36975 1 1  19 PRO HG3  H   5.134   1.590   8.364 1.00 . A A . 319 PRO HG3  1 1 
       17 36976 1 1  19 PRO N    N   7.720   1.555   8.339 1.00 . A A . 319 PRO N    1 1 
       17 36977 1 1  19 PRO O    O   9.401   1.438   6.255 1.00 . A A . 319 PRO O    1 1 
       17 36978 1 1  20 VAL C    C   9.612   0.403   3.574 1.00 . A A . 320 VAL C    1 1 
       17 36979 1 1  20 VAL CA   C   9.901  -0.703   4.592 1.00 . A A . 320 VAL CA   1 1 
       17 36980 1 1  20 VAL CB   C   9.925  -2.088   3.904 1.00 . A A . 320 VAL CB   1 1 
       17 36981 1 1  20 VAL CG1  C  10.450  -2.000   2.486 1.00 . A A . 320 VAL CG1  1 1 
       17 36982 1 1  20 VAL CG2  C  10.795  -3.043   4.696 1.00 . A A . 320 VAL CG2  1 1 
       17 36983 1 1  20 VAL H    H   8.437  -1.500   5.912 1.00 . A A . 320 VAL H    1 1 
       17 36984 1 1  20 VAL HA   H  10.879  -0.526   5.016 1.00 . A A . 320 VAL HA   1 1 
       17 36985 1 1  20 VAL HB   H   8.922  -2.482   3.879 1.00 . A A . 320 VAL HB   1 1 
       17 36986 1 1  20 VAL HG11 H   9.826  -1.327   1.913 1.00 . A A . 320 VAL HG11 1 1 
       17 36987 1 1  20 VAL HG12 H  11.464  -1.630   2.498 1.00 . A A . 320 VAL HG12 1 1 
       17 36988 1 1  20 VAL HG13 H  10.428  -2.981   2.033 1.00 . A A . 320 VAL HG13 1 1 
       17 36989 1 1  20 VAL HG21 H  10.742  -4.027   4.256 1.00 . A A . 320 VAL HG21 1 1 
       17 36990 1 1  20 VAL HG22 H  11.819  -2.693   4.672 1.00 . A A . 320 VAL HG22 1 1 
       17 36991 1 1  20 VAL HG23 H  10.451  -3.084   5.718 1.00 . A A . 320 VAL HG23 1 1 
       17 36992 1 1  20 VAL N    N   8.936  -0.683   5.694 1.00 . A A . 320 VAL N    1 1 
       17 36993 1 1  20 VAL O    O  10.525   1.079   3.099 1.00 . A A . 320 VAL O    1 1 
       17 36994 1 1  21 ILE C    C   6.859   2.484   3.034 1.00 . A A . 321 ILE C    1 1 
       17 36995 1 1  21 ILE CA   C   7.918   1.646   2.361 1.00 . A A . 321 ILE CA   1 1 
       17 36996 1 1  21 ILE CB   C   7.338   1.070   1.059 1.00 . A A . 321 ILE CB   1 1 
       17 36997 1 1  21 ILE CD1  C   9.562   0.854  -0.109 1.00 . A A . 321 ILE CD1  1 1 
       17 36998 1 1  21 ILE CG1  C   8.354   0.135   0.434 1.00 . A A . 321 ILE CG1  1 1 
       17 36999 1 1  21 ILE CG2  C   6.967   2.188   0.092 1.00 . A A . 321 ILE CG2  1 1 
       17 37000 1 1  21 ILE H    H   7.659   0.012   3.668 1.00 . A A . 321 ILE H    1 1 
       17 37001 1 1  21 ILE HA   H   8.772   2.264   2.123 1.00 . A A . 321 ILE HA   1 1 
       17 37002 1 1  21 ILE HB   H   6.444   0.515   1.298 1.00 . A A . 321 ILE HB   1 1 
       17 37003 1 1  21 ILE HD11 H  10.039   1.405   0.688 1.00 . A A . 321 ILE HD11 1 1 
       17 37004 1 1  21 ILE HD12 H  10.253   0.136  -0.520 1.00 . A A . 321 ILE HD12 1 1 
       17 37005 1 1  21 ILE HD13 H   9.249   1.541  -0.886 1.00 . A A . 321 ILE HD13 1 1 
       17 37006 1 1  21 ILE HG12 H   8.696  -0.552   1.196 1.00 . A A . 321 ILE HG12 1 1 
       17 37007 1 1  21 ILE HG13 H   7.893  -0.414  -0.370 1.00 . A A . 321 ILE HG13 1 1 
       17 37008 1 1  21 ILE HG21 H   7.849   2.763  -0.150 1.00 . A A . 321 ILE HG21 1 1 
       17 37009 1 1  21 ILE HG22 H   6.557   1.761  -0.813 1.00 . A A . 321 ILE HG22 1 1 
       17 37010 1 1  21 ILE HG23 H   6.232   2.831   0.551 1.00 . A A . 321 ILE HG23 1 1 
       17 37011 1 1  21 ILE N    N   8.343   0.592   3.265 1.00 . A A . 321 ILE N    1 1 
       17 37012 1 1  21 ILE O    O   5.673   2.275   2.830 1.00 . A A . 321 ILE O    1 1 
       17 37013 1 1  22 PRO C    C   5.553   5.189   3.628 1.00 . A A . 322 PRO C    1 1 
       17 37014 1 1  22 PRO CA   C   6.334   4.282   4.574 1.00 . A A . 322 PRO CA   1 1 
       17 37015 1 1  22 PRO CB   C   7.218   5.097   5.515 1.00 . A A . 322 PRO CB   1 1 
       17 37016 1 1  22 PRO CD   C   8.673   3.768   4.149 1.00 . A A . 322 PRO CD   1 1 
       17 37017 1 1  22 PRO CG   C   8.581   4.464   5.474 1.00 . A A . 322 PRO CG   1 1 
       17 37018 1 1  22 PRO HA   H   5.639   3.690   5.153 1.00 . A A . 322 PRO HA   1 1 
       17 37019 1 1  22 PRO HB2  H   7.246   6.120   5.179 1.00 . A A . 322 PRO HB2  1 1 
       17 37020 1 1  22 PRO HB3  H   6.794   5.053   6.509 1.00 . A A . 322 PRO HB3  1 1 
       17 37021 1 1  22 PRO HD2  H   9.083   4.429   3.398 1.00 . A A . 322 PRO HD2  1 1 
       17 37022 1 1  22 PRO HD3  H   9.269   2.867   4.233 1.00 . A A . 322 PRO HD3  1 1 
       17 37023 1 1  22 PRO HG2  H   9.362   5.226   5.564 1.00 . A A . 322 PRO HG2  1 1 
       17 37024 1 1  22 PRO HG3  H   8.669   3.747   6.277 1.00 . A A . 322 PRO HG3  1 1 
       17 37025 1 1  22 PRO N    N   7.272   3.440   3.856 1.00 . A A . 322 PRO N    1 1 
       17 37026 1 1  22 PRO O    O   6.103   5.730   2.667 1.00 . A A . 322 PRO O    1 1 
       17 37027 1 1  23 ALA C    C   3.734   7.504   2.878 1.00 . A A . 323 ALA C    1 1 
       17 37028 1 1  23 ALA CA   C   3.345   6.064   3.052 1.00 . A A . 323 ALA CA   1 1 
       17 37029 1 1  23 ALA CB   C   1.945   5.999   3.620 1.00 . A A . 323 ALA CB   1 1 
       17 37030 1 1  23 ALA H    H   3.929   5.016   4.787 1.00 . A A . 323 ALA H    1 1 
       17 37031 1 1  23 ALA HA   H   3.349   5.572   2.092 1.00 . A A . 323 ALA HA   1 1 
       17 37032 1 1  23 ALA HB1  H   1.252   6.439   2.916 1.00 . A A . 323 ALA HB1  1 1 
       17 37033 1 1  23 ALA HB2  H   1.677   4.970   3.798 1.00 . A A . 323 ALA HB2  1 1 
       17 37034 1 1  23 ALA HB3  H   1.910   6.547   4.550 1.00 . A A . 323 ALA HB3  1 1 
       17 37035 1 1  23 ALA N    N   4.270   5.367   3.932 1.00 . A A . 323 ALA N    1 1 
       17 37036 1 1  23 ALA O    O   3.867   7.993   1.761 1.00 . A A . 323 ALA O    1 1 
       17 37037 1 1  24 ALA C    C   5.748   9.671   3.421 1.00 . A A . 324 ALA C    1 1 
       17 37038 1 1  24 ALA CA   C   4.342   9.556   3.987 1.00 . A A . 324 ALA CA   1 1 
       17 37039 1 1  24 ALA CB   C   4.255  10.124   5.393 1.00 . A A . 324 ALA CB   1 1 
       17 37040 1 1  24 ALA H    H   3.764   7.724   4.853 1.00 . A A . 324 ALA H    1 1 
       17 37041 1 1  24 ALA HA   H   3.669  10.108   3.354 1.00 . A A . 324 ALA HA   1 1 
       17 37042 1 1  24 ALA HB1  H   4.661  11.125   5.406 1.00 . A A . 324 ALA HB1  1 1 
       17 37043 1 1  24 ALA HB2  H   3.222  10.149   5.708 1.00 . A A . 324 ALA HB2  1 1 
       17 37044 1 1  24 ALA HB3  H   4.819   9.495   6.069 1.00 . A A . 324 ALA HB3  1 1 
       17 37045 1 1  24 ALA N    N   3.926   8.174   3.995 1.00 . A A . 324 ALA N    1 1 
       17 37046 1 1  24 ALA O    O   6.131  10.699   2.868 1.00 . A A . 324 ALA O    1 1 
       17 37047 1 1  25 ALA C    C   7.925   8.516   1.532 1.00 . A A . 325 ALA C    1 1 
       17 37048 1 1  25 ALA CA   C   7.870   8.554   3.058 1.00 . A A . 325 ALA CA   1 1 
       17 37049 1 1  25 ALA CB   C   8.602   7.365   3.661 1.00 . A A . 325 ALA CB   1 1 
       17 37050 1 1  25 ALA H    H   6.102   7.771   3.899 1.00 . A A . 325 ALA H    1 1 
       17 37051 1 1  25 ALA HA   H   8.356   9.455   3.401 1.00 . A A . 325 ALA HA   1 1 
       17 37052 1 1  25 ALA HB1  H   8.650   7.476   4.739 1.00 . A A . 325 ALA HB1  1 1 
       17 37053 1 1  25 ALA HB2  H   8.076   6.451   3.417 1.00 . A A . 325 ALA HB2  1 1 
       17 37054 1 1  25 ALA HB3  H   9.604   7.320   3.263 1.00 . A A . 325 ALA HB3  1 1 
       17 37055 1 1  25 ALA N    N   6.497   8.584   3.525 1.00 . A A . 325 ALA N    1 1 
       17 37056 1 1  25 ALA O    O   8.524   9.394   0.915 1.00 . A A . 325 ALA O    1 1 
       17 37057 1 1  26 LEU C    C   6.473   8.526  -1.157 1.00 . A A . 326 LEU C    1 1 
       17 37058 1 1  26 LEU CA   C   7.282   7.393  -0.531 1.00 . A A . 326 LEU CA   1 1 
       17 37059 1 1  26 LEU CB   C   6.725   6.025  -0.948 1.00 . A A . 326 LEU CB   1 1 
       17 37060 1 1  26 LEU CD1  C   8.303   5.738  -2.888 1.00 . A A . 326 LEU CD1  1 1 
       17 37061 1 1  26 LEU CD2  C   6.294   4.293  -2.708 1.00 . A A . 326 LEU CD2  1 1 
       17 37062 1 1  26 LEU CG   C   6.855   5.677  -2.437 1.00 . A A . 326 LEU CG   1 1 
       17 37063 1 1  26 LEU H    H   6.811   6.839   1.457 1.00 . A A . 326 LEU H    1 1 
       17 37064 1 1  26 LEU HA   H   8.304   7.474  -0.871 1.00 . A A . 326 LEU HA   1 1 
       17 37065 1 1  26 LEU HB2  H   7.240   5.265  -0.379 1.00 . A A . 326 LEU HB2  1 1 
       17 37066 1 1  26 LEU HB3  H   5.677   5.994  -0.686 1.00 . A A . 326 LEU HB3  1 1 
       17 37067 1 1  26 LEU HD11 H   8.353   5.605  -3.960 1.00 . A A . 326 LEU HD11 1 1 
       17 37068 1 1  26 LEU HD12 H   8.723   6.697  -2.626 1.00 . A A . 326 LEU HD12 1 1 
       17 37069 1 1  26 LEU HD13 H   8.865   4.952  -2.403 1.00 . A A . 326 LEU HD13 1 1 
       17 37070 1 1  26 LEU HD21 H   6.842   3.563  -2.129 1.00 . A A . 326 LEU HD21 1 1 
       17 37071 1 1  26 LEU HD22 H   5.251   4.266  -2.430 1.00 . A A . 326 LEU HD22 1 1 
       17 37072 1 1  26 LEU HD23 H   6.393   4.065  -3.760 1.00 . A A . 326 LEU HD23 1 1 
       17 37073 1 1  26 LEU HG   H   6.292   6.390  -3.020 1.00 . A A . 326 LEU HG   1 1 
       17 37074 1 1  26 LEU N    N   7.287   7.518   0.923 1.00 . A A . 326 LEU N    1 1 
       17 37075 1 1  26 LEU O    O   6.755   8.957  -2.275 1.00 . A A . 326 LEU O    1 1 
       17 37076 1 1  27 ALA C    C   5.616  11.363  -1.084 1.00 . A A . 327 ALA C    1 1 
       17 37077 1 1  27 ALA CA   C   4.700  10.175  -0.843 1.00 . A A . 327 ALA CA   1 1 
       17 37078 1 1  27 ALA CB   C   3.658  10.536   0.199 1.00 . A A . 327 ALA CB   1 1 
       17 37079 1 1  27 ALA H    H   5.200   8.520   0.386 1.00 . A A . 327 ALA H    1 1 
       17 37080 1 1  27 ALA HA   H   4.187   9.935  -1.764 1.00 . A A . 327 ALA HA   1 1 
       17 37081 1 1  27 ALA HB1  H   4.153  10.852   1.107 1.00 . A A . 327 ALA HB1  1 1 
       17 37082 1 1  27 ALA HB2  H   3.040  11.340  -0.171 1.00 . A A . 327 ALA HB2  1 1 
       17 37083 1 1  27 ALA HB3  H   3.043   9.674   0.406 1.00 . A A . 327 ALA HB3  1 1 
       17 37084 1 1  27 ALA N    N   5.463   9.002  -0.429 1.00 . A A . 327 ALA N    1 1 
       17 37085 1 1  27 ALA O    O   5.575  11.987  -2.144 1.00 . A A . 327 ALA O    1 1 
       17 37086 1 1  28 GLY C    C   8.479  12.486  -1.203 1.00 . A A . 328 GLY C    1 1 
       17 37087 1 1  28 GLY CA   C   7.372  12.768  -0.214 1.00 . A A . 328 GLY CA   1 1 
       17 37088 1 1  28 GLY H    H   6.487  11.075   0.693 1.00 . A A . 328 GLY H    1 1 
       17 37089 1 1  28 GLY HA2  H   6.822  13.640  -0.538 1.00 . A A . 328 GLY HA2  1 1 
       17 37090 1 1  28 GLY HA3  H   7.809  12.965   0.754 1.00 . A A . 328 GLY HA3  1 1 
       17 37091 1 1  28 GLY N    N   6.462  11.649  -0.101 1.00 . A A . 328 GLY N    1 1 
       17 37092 1 1  28 GLY O    O   8.938  13.382  -1.911 1.00 . A A . 328 GLY O    1 1 
       17 37093 1 1  29 TYR C    C   9.587  10.977  -3.608 1.00 . A A . 329 TYR C    1 1 
       17 37094 1 1  29 TYR CA   C   9.957  10.790  -2.138 1.00 . A A . 329 TYR CA   1 1 
       17 37095 1 1  29 TYR CB   C  10.246   9.316  -1.883 1.00 . A A . 329 TYR CB   1 1 
       17 37096 1 1  29 TYR CD1  C  12.639   9.001  -2.636 1.00 . A A . 329 TYR CD1  1 1 
       17 37097 1 1  29 TYR CD2  C  10.925   7.874  -3.845 1.00 . A A . 329 TYR CD2  1 1 
       17 37098 1 1  29 TYR CE1  C  13.595   8.466  -3.480 1.00 . A A . 329 TYR CE1  1 1 
       17 37099 1 1  29 TYR CE2  C  11.874   7.332  -4.690 1.00 . A A . 329 TYR CE2  1 1 
       17 37100 1 1  29 TYR CG   C  11.290   8.715  -2.804 1.00 . A A . 329 TYR CG   1 1 
       17 37101 1 1  29 TYR CZ   C  13.205   7.596  -4.483 1.00 . A A . 329 TYR CZ   1 1 
       17 37102 1 1  29 TYR H    H   8.462  10.569  -0.664 1.00 . A A . 329 TYR H    1 1 
       17 37103 1 1  29 TYR HA   H  10.836  11.369  -1.904 1.00 . A A . 329 TYR HA   1 1 
       17 37104 1 1  29 TYR HB2  H  10.589   9.193  -0.866 1.00 . A A . 329 TYR HB2  1 1 
       17 37105 1 1  29 TYR HB3  H   9.326   8.765  -2.018 1.00 . A A . 329 TYR HB3  1 1 
       17 37106 1 1  29 TYR HD1  H  12.940   9.655  -1.830 1.00 . A A . 329 TYR HD1  1 1 
       17 37107 1 1  29 TYR HD2  H   9.880   7.640  -3.990 1.00 . A A . 329 TYR HD2  1 1 
       17 37108 1 1  29 TYR HE1  H  14.639   8.700  -3.331 1.00 . A A . 329 TYR HE1  1 1 
       17 37109 1 1  29 TYR HE2  H  11.569   6.678  -5.495 1.00 . A A . 329 TYR HE2  1 1 
       17 37110 1 1  29 TYR HH   H  14.848   6.678  -4.840 1.00 . A A . 329 TYR HH   1 1 
       17 37111 1 1  29 TYR N    N   8.888  11.227  -1.255 1.00 . A A . 329 TYR N    1 1 
       17 37112 1 1  29 TYR O    O  10.369  11.510  -4.395 1.00 . A A . 329 TYR O    1 1 
       17 37113 1 1  29 TYR OH   O  14.151   7.100  -5.355 1.00 . A A . 329 TYR OH   1 1 
       17 37114 1 1  30 THR C    C   7.325  11.933  -5.683 1.00 . A A . 330 THR C    1 1 
       17 37115 1 1  30 THR CA   C   7.949  10.589  -5.361 1.00 . A A . 330 THR CA   1 1 
       17 37116 1 1  30 THR CB   C   6.927   9.482  -5.674 1.00 . A A . 330 THR CB   1 1 
       17 37117 1 1  30 THR CG2  C   7.569   8.111  -5.564 1.00 . A A . 330 THR CG2  1 1 
       17 37118 1 1  30 THR H    H   7.787  10.160  -3.293 1.00 . A A . 330 THR H    1 1 
       17 37119 1 1  30 THR HA   H   8.813  10.442  -5.992 1.00 . A A . 330 THR HA   1 1 
       17 37120 1 1  30 THR HB   H   6.572   9.617  -6.685 1.00 . A A . 330 THR HB   1 1 
       17 37121 1 1  30 THR HG1  H   5.941   8.936  -4.046 1.00 . A A . 330 THR HG1  1 1 
       17 37122 1 1  30 THR HG21 H   6.847   7.352  -5.827 1.00 . A A . 330 THR HG21 1 1 
       17 37123 1 1  30 THR HG22 H   7.905   7.952  -4.551 1.00 . A A . 330 THR HG22 1 1 
       17 37124 1 1  30 THR HG23 H   8.413   8.055  -6.236 1.00 . A A . 330 THR HG23 1 1 
       17 37125 1 1  30 THR N    N   8.389  10.536  -3.972 1.00 . A A . 330 THR N    1 1 
       17 37126 1 1  30 THR O    O   7.243  12.342  -6.842 1.00 . A A . 330 THR O    1 1 
       17 37127 1 1  30 THR OG1  O   5.812   9.567  -4.770 1.00 . A A . 330 THR OG1  1 1 
       17 37128 1 1  31 GLY C    C   4.779  13.753  -5.174 1.00 . A A . 331 GLY C    1 1 
       17 37129 1 1  31 GLY CA   C   6.243  13.895  -4.806 1.00 . A A . 331 GLY CA   1 1 
       17 37130 1 1  31 GLY H    H   7.015  12.240  -3.733 1.00 . A A . 331 GLY H    1 1 
       17 37131 1 1  31 GLY HA2  H   6.320  14.453  -3.884 1.00 . A A . 331 GLY HA2  1 1 
       17 37132 1 1  31 GLY HA3  H   6.747  14.442  -5.589 1.00 . A A . 331 GLY HA3  1 1 
       17 37133 1 1  31 GLY N    N   6.889  12.615  -4.637 1.00 . A A . 331 GLY N    1 1 
       17 37134 1 1  31 GLY O    O   4.269  14.490  -6.020 1.00 . A A . 331 GLY O    1 1 
       17 37135 1 1  32 SER C    C   1.852  13.557  -3.882 1.00 . A A . 332 SER C    1 1 
       17 37136 1 1  32 SER CA   C   2.671  12.622  -4.774 1.00 . A A . 332 SER CA   1 1 
       17 37137 1 1  32 SER CB   C   2.293  11.156  -4.549 1.00 . A A . 332 SER CB   1 1 
       17 37138 1 1  32 SER H    H   4.559  12.195  -3.918 1.00 . A A . 332 SER H    1 1 
       17 37139 1 1  32 SER HA   H   2.472  12.875  -5.806 1.00 . A A . 332 SER HA   1 1 
       17 37140 1 1  32 SER HB2  H   1.293  11.105  -4.145 1.00 . A A . 332 SER HB2  1 1 
       17 37141 1 1  32 SER HB3  H   2.330  10.617  -5.487 1.00 . A A . 332 SER HB3  1 1 
       17 37142 1 1  32 SER HG   H   4.019  10.354  -4.083 1.00 . A A . 332 SER HG   1 1 
       17 37143 1 1  32 SER N    N   4.096  12.799  -4.551 1.00 . A A . 332 SER N    1 1 
       17 37144 1 1  32 SER O    O   0.622  13.513  -3.882 1.00 . A A . 332 SER O    1 1 
       17 37145 1 1  32 SER OG   O   3.187  10.550  -3.630 1.00 . A A . 332 SER OG   1 1 
       17 37146 1 1  33 GLY C    C   1.284  14.762  -1.062 1.00 . A A . 333 GLY C    1 1 
       17 37147 1 1  33 GLY CA   C   1.881  15.390  -2.301 1.00 . A A . 333 GLY CA   1 1 
       17 37148 1 1  33 GLY H    H   3.528  14.380  -3.158 1.00 . A A . 333 GLY H    1 1 
       17 37149 1 1  33 GLY HA2  H   2.599  16.141  -2.002 1.00 . A A . 333 GLY HA2  1 1 
       17 37150 1 1  33 GLY HA3  H   1.094  15.862  -2.869 1.00 . A A . 333 GLY HA3  1 1 
       17 37151 1 1  33 GLY N    N   2.549  14.414  -3.140 1.00 . A A . 333 GLY N    1 1 
       17 37152 1 1  33 GLY O    O   2.010  14.183  -0.249 1.00 . A A . 333 GLY O    1 1 
       17 37153 1 1  34 PRO C    C  -0.854  12.729   0.068 1.00 . A A . 334 PRO C    1 1 
       17 37154 1 1  34 PRO CA   C  -0.722  14.236   0.247 1.00 . A A . 334 PRO CA   1 1 
       17 37155 1 1  34 PRO CB   C  -2.096  14.897   0.233 1.00 . A A . 334 PRO CB   1 1 
       17 37156 1 1  34 PRO CD   C  -0.970  15.580  -1.772 1.00 . A A . 334 PRO CD   1 1 
       17 37157 1 1  34 PRO CG   C  -2.324  15.299  -1.183 1.00 . A A . 334 PRO CG   1 1 
       17 37158 1 1  34 PRO HA   H  -0.220  14.446   1.180 1.00 . A A . 334 PRO HA   1 1 
       17 37159 1 1  34 PRO HB2  H  -2.838  14.183   0.561 1.00 . A A . 334 PRO HB2  1 1 
       17 37160 1 1  34 PRO HB3  H  -2.094  15.751   0.891 1.00 . A A . 334 PRO HB3  1 1 
       17 37161 1 1  34 PRO HD2  H  -0.912  15.201  -2.781 1.00 . A A . 334 PRO HD2  1 1 
       17 37162 1 1  34 PRO HD3  H  -0.766  16.641  -1.757 1.00 . A A . 334 PRO HD3  1 1 
       17 37163 1 1  34 PRO HG2  H  -2.804  14.494  -1.720 1.00 . A A . 334 PRO HG2  1 1 
       17 37164 1 1  34 PRO HG3  H  -2.936  16.188  -1.216 1.00 . A A . 334 PRO HG3  1 1 
       17 37165 1 1  34 PRO N    N  -0.041  14.856  -0.886 1.00 . A A . 334 PRO N    1 1 
       17 37166 1 1  34 PRO O    O  -1.958  12.204  -0.123 1.00 . A A . 334 PRO O    1 1 
       17 37167 1 1  35 ILE C    C  -0.239  10.103  -1.262 1.00 . A A . 335 ILE C    1 1 
       17 37168 1 1  35 ILE CA   C   0.394  10.601   0.042 1.00 . A A . 335 ILE CA   1 1 
       17 37169 1 1  35 ILE CB   C  -0.244   9.871   1.252 1.00 . A A . 335 ILE CB   1 1 
       17 37170 1 1  35 ILE CD1  C  -0.662  10.043   3.759 1.00 . A A . 335 ILE CD1  1 1 
       17 37171 1 1  35 ILE CG1  C  -0.075  10.699   2.531 1.00 . A A . 335 ILE CG1  1 1 
       17 37172 1 1  35 ILE CG2  C   0.394   8.498   1.452 1.00 . A A . 335 ILE CG2  1 1 
       17 37173 1 1  35 ILE H    H   1.114  12.566   0.327 1.00 . A A . 335 ILE H    1 1 
       17 37174 1 1  35 ILE HA   H   1.446  10.354   0.024 1.00 . A A . 335 ILE HA   1 1 
       17 37175 1 1  35 ILE HB   H  -1.294   9.730   1.045 1.00 . A A . 335 ILE HB   1 1 
       17 37176 1 1  35 ILE HD11 H  -1.709   9.843   3.593 1.00 . A A . 335 ILE HD11 1 1 
       17 37177 1 1  35 ILE HD12 H  -0.146   9.116   3.953 1.00 . A A . 335 ILE HD12 1 1 
       17 37178 1 1  35 ILE HD13 H  -0.551  10.702   4.608 1.00 . A A . 335 ILE HD13 1 1 
       17 37179 1 1  35 ILE HG12 H   0.977  10.858   2.713 1.00 . A A . 335 ILE HG12 1 1 
       17 37180 1 1  35 ILE HG13 H  -0.561  11.654   2.399 1.00 . A A . 335 ILE HG13 1 1 
       17 37181 1 1  35 ILE HG21 H   0.042   8.070   2.379 1.00 . A A . 335 ILE HG21 1 1 
       17 37182 1 1  35 ILE HG22 H   0.127   7.851   0.632 1.00 . A A . 335 ILE HG22 1 1 
       17 37183 1 1  35 ILE HG23 H   1.469   8.604   1.492 1.00 . A A . 335 ILE HG23 1 1 
       17 37184 1 1  35 ILE N    N   0.291  12.053   0.171 1.00 . A A . 335 ILE N    1 1 
       17 37185 1 1  35 ILE O    O  -0.666  10.885  -2.106 1.00 . A A . 335 ILE O    1 1 
       17 37186 1 1  36 GLN C    C  -1.224   6.720  -2.138 1.00 . A A . 336 GLN C    1 1 
       17 37187 1 1  36 GLN CA   C  -0.908   8.155  -2.553 1.00 . A A . 336 GLN CA   1 1 
       17 37188 1 1  36 GLN CB   C  -0.007   8.192  -3.787 1.00 . A A . 336 GLN CB   1 1 
       17 37189 1 1  36 GLN CD   C  -1.590   9.446  -5.359 1.00 . A A . 336 GLN CD   1 1 
       17 37190 1 1  36 GLN CG   C  -0.760   8.189  -5.104 1.00 . A A . 336 GLN CG   1 1 
       17 37191 1 1  36 GLN H    H   0.213   8.231  -0.782 1.00 . A A . 336 GLN H    1 1 
       17 37192 1 1  36 GLN HA   H  -1.829   8.684  -2.754 1.00 . A A . 336 GLN HA   1 1 
       17 37193 1 1  36 GLN HB2  H   0.606   9.080  -3.747 1.00 . A A . 336 GLN HB2  1 1 
       17 37194 1 1  36 GLN HB3  H   0.637   7.325  -3.768 1.00 . A A . 336 GLN HB3  1 1 
       17 37195 1 1  36 GLN HE21 H  -0.418  10.559  -4.194 1.00 . A A . 336 GLN HE21 1 1 
       17 37196 1 1  36 GLN HE22 H  -1.733  11.387  -4.952 1.00 . A A . 336 GLN HE22 1 1 
       17 37197 1 1  36 GLN HG2  H  -0.048   8.082  -5.906 1.00 . A A . 336 GLN HG2  1 1 
       17 37198 1 1  36 GLN HG3  H  -1.427   7.338  -5.104 1.00 . A A . 336 GLN HG3  1 1 
       17 37199 1 1  36 GLN N    N  -0.247   8.795  -1.435 1.00 . A A . 336 GLN N    1 1 
       17 37200 1 1  36 GLN NE2  N  -1.209  10.573  -4.774 1.00 . A A . 336 GLN NE2  1 1 
       17 37201 1 1  36 GLN O    O  -0.356   6.043  -1.603 1.00 . A A . 336 GLN O    1 1 
       17 37202 1 1  36 GLN OE1  O  -2.596   9.393  -6.067 1.00 . A A . 336 GLN OE1  1 1 
       17 37203 1 1  37 LEU C    C  -2.004   3.855  -1.860 1.00 . A A . 337 LEU C    1 1 
       17 37204 1 1  37 LEU CA   C  -2.985   5.021  -1.803 1.00 . A A . 337 LEU CA   1 1 
       17 37205 1 1  37 LEU CB   C  -4.270   4.641  -2.522 1.00 . A A . 337 LEU CB   1 1 
       17 37206 1 1  37 LEU CD1  C  -5.295   3.382  -0.614 1.00 . A A . 337 LEU CD1  1 1 
       17 37207 1 1  37 LEU CD2  C  -6.117   3.024  -2.952 1.00 . A A . 337 LEU CD2  1 1 
       17 37208 1 1  37 LEU CG   C  -4.909   3.327  -2.084 1.00 . A A . 337 LEU CG   1 1 
       17 37209 1 1  37 LEU H    H  -3.086   6.863  -2.851 1.00 . A A . 337 LEU H    1 1 
       17 37210 1 1  37 LEU HA   H  -3.223   5.195  -0.765 1.00 . A A . 337 LEU HA   1 1 
       17 37211 1 1  37 LEU HB2  H  -4.987   5.434  -2.370 1.00 . A A . 337 LEU HB2  1 1 
       17 37212 1 1  37 LEU HB3  H  -4.053   4.573  -3.577 1.00 . A A . 337 LEU HB3  1 1 
       17 37213 1 1  37 LEU HD11 H  -5.746   2.445  -0.325 1.00 . A A . 337 LEU HD11 1 1 
       17 37214 1 1  37 LEU HD12 H  -4.412   3.556  -0.017 1.00 . A A . 337 LEU HD12 1 1 
       17 37215 1 1  37 LEU HD13 H  -6.000   4.184  -0.456 1.00 . A A . 337 LEU HD13 1 1 
       17 37216 1 1  37 LEU HD21 H  -6.552   2.083  -2.648 1.00 . A A . 337 LEU HD21 1 1 
       17 37217 1 1  37 LEU HD22 H  -6.847   3.812  -2.839 1.00 . A A . 337 LEU HD22 1 1 
       17 37218 1 1  37 LEU HD23 H  -5.808   2.963  -3.987 1.00 . A A . 337 LEU HD23 1 1 
       17 37219 1 1  37 LEU HG   H  -4.195   2.526  -2.213 1.00 . A A . 337 LEU HG   1 1 
       17 37220 1 1  37 LEU N    N  -2.466   6.288  -2.348 1.00 . A A . 337 LEU N    1 1 
       17 37221 1 1  37 LEU O    O  -1.722   3.252  -0.836 1.00 . A A . 337 LEU O    1 1 
       17 37222 1 1  38 TRP C    C   0.684   2.547  -2.365 1.00 . A A . 338 TRP C    1 1 
       17 37223 1 1  38 TRP CA   C  -0.604   2.369  -3.157 1.00 . A A . 338 TRP CA   1 1 
       17 37224 1 1  38 TRP CB   C  -0.299   2.043  -4.618 1.00 . A A . 338 TRP CB   1 1 
       17 37225 1 1  38 TRP CD1  C  -0.959   4.137  -5.922 1.00 . A A . 338 TRP CD1  1 1 
       17 37226 1 1  38 TRP CD2  C   1.199   3.589  -6.098 1.00 . A A . 338 TRP CD2  1 1 
       17 37227 1 1  38 TRP CE2  C   0.961   4.739  -6.870 1.00 . A A . 338 TRP CE2  1 1 
       17 37228 1 1  38 TRP CE3  C   2.488   3.061  -6.057 1.00 . A A . 338 TRP CE3  1 1 
       17 37229 1 1  38 TRP CG   C  -0.044   3.224  -5.496 1.00 . A A . 338 TRP CG   1 1 
       17 37230 1 1  38 TRP CH2  C   3.214   4.826  -7.545 1.00 . A A . 338 TRP CH2  1 1 
       17 37231 1 1  38 TRP CZ2  C   1.960   5.365  -7.598 1.00 . A A . 338 TRP CZ2  1 1 
       17 37232 1 1  38 TRP CZ3  C   3.483   3.685  -6.781 1.00 . A A . 338 TRP CZ3  1 1 
       17 37233 1 1  38 TRP H    H  -1.693   4.068  -3.821 1.00 . A A . 338 TRP H    1 1 
       17 37234 1 1  38 TRP HA   H  -1.135   1.530  -2.730 1.00 . A A . 338 TRP HA   1 1 
       17 37235 1 1  38 TRP HB2  H   0.577   1.416  -4.656 1.00 . A A . 338 TRP HB2  1 1 
       17 37236 1 1  38 TRP HB3  H  -1.131   1.500  -5.030 1.00 . A A . 338 TRP HB3  1 1 
       17 37237 1 1  38 TRP HD1  H  -2.002   4.131  -5.636 1.00 . A A . 338 TRP HD1  1 1 
       17 37238 1 1  38 TRP HE1  H  -0.812   5.812  -7.172 1.00 . A A . 338 TRP HE1  1 1 
       17 37239 1 1  38 TRP HE3  H   2.715   2.181  -5.474 1.00 . A A . 338 TRP HE3  1 1 
       17 37240 1 1  38 TRP HH2  H   4.024   5.280  -8.098 1.00 . A A . 338 TRP HH2  1 1 
       17 37241 1 1  38 TRP HZ2  H   1.762   6.237  -8.199 1.00 . A A . 338 TRP HZ2  1 1 
       17 37242 1 1  38 TRP HZ3  H   4.484   3.286  -6.767 1.00 . A A . 338 TRP HZ3  1 1 
       17 37243 1 1  38 TRP N    N  -1.485   3.530  -3.032 1.00 . A A . 338 TRP N    1 1 
       17 37244 1 1  38 TRP NE1  N  -0.362   5.055  -6.741 1.00 . A A . 338 TRP NE1  1 1 
       17 37245 1 1  38 TRP O    O   1.298   1.572  -1.949 1.00 . A A . 338 TRP O    1 1 
       17 37246 1 1  39 GLN C    C   1.860   4.049   0.151 1.00 . A A . 339 GLN C    1 1 
       17 37247 1 1  39 GLN CA   C   2.242   4.086  -1.327 1.00 . A A . 339 GLN CA   1 1 
       17 37248 1 1  39 GLN CB   C   2.814   5.455  -1.717 1.00 . A A . 339 GLN CB   1 1 
       17 37249 1 1  39 GLN CD   C   3.522   6.985  -3.584 1.00 . A A . 339 GLN CD   1 1 
       17 37250 1 1  39 GLN CG   C   3.097   5.585  -3.203 1.00 . A A . 339 GLN CG   1 1 
       17 37251 1 1  39 GLN H    H   0.506   4.531  -2.446 1.00 . A A . 339 GLN H    1 1 
       17 37252 1 1  39 GLN HA   H   2.977   3.319  -1.522 1.00 . A A . 339 GLN HA   1 1 
       17 37253 1 1  39 GLN HB2  H   2.113   6.229  -1.441 1.00 . A A . 339 GLN HB2  1 1 
       17 37254 1 1  39 GLN HB3  H   3.741   5.617  -1.186 1.00 . A A . 339 GLN HB3  1 1 
       17 37255 1 1  39 GLN HE21 H   2.508   7.722  -2.051 1.00 . A A . 339 GLN HE21 1 1 
       17 37256 1 1  39 GLN HE22 H   3.316   8.885  -3.040 1.00 . A A . 339 GLN HE22 1 1 
       17 37257 1 1  39 GLN HG2  H   3.888   4.898  -3.470 1.00 . A A . 339 GLN HG2  1 1 
       17 37258 1 1  39 GLN HG3  H   2.201   5.334  -3.750 1.00 . A A . 339 GLN HG3  1 1 
       17 37259 1 1  39 GLN N    N   1.061   3.792  -2.122 1.00 . A A . 339 GLN N    1 1 
       17 37260 1 1  39 GLN NE2  N   3.074   7.959  -2.812 1.00 . A A . 339 GLN NE2  1 1 
       17 37261 1 1  39 GLN O    O   2.670   3.717   1.015 1.00 . A A . 339 GLN O    1 1 
       17 37262 1 1  39 GLN OE1  O   4.256   7.188  -4.549 1.00 . A A . 339 GLN OE1  1 1 
       17 37263 1 1  40 PHE C    C  -0.127   2.860   2.194 1.00 . A A . 340 PHE C    1 1 
       17 37264 1 1  40 PHE CA   C   0.046   4.306   1.769 1.00 . A A . 340 PHE CA   1 1 
       17 37265 1 1  40 PHE CB   C  -1.301   5.032   1.838 1.00 . A A . 340 PHE CB   1 1 
       17 37266 1 1  40 PHE CD1  C  -1.433   5.584   4.284 1.00 . A A . 340 PHE CD1  1 1 
       17 37267 1 1  40 PHE CD2  C  -3.115   4.178   3.345 1.00 . A A . 340 PHE CD2  1 1 
       17 37268 1 1  40 PHE CE1  C  -2.036   5.484   5.521 1.00 . A A . 340 PHE CE1  1 1 
       17 37269 1 1  40 PHE CE2  C  -3.722   4.077   4.580 1.00 . A A . 340 PHE CE2  1 1 
       17 37270 1 1  40 PHE CG   C  -1.965   4.933   3.182 1.00 . A A . 340 PHE CG   1 1 
       17 37271 1 1  40 PHE CZ   C  -3.180   4.730   5.670 1.00 . A A . 340 PHE CZ   1 1 
       17 37272 1 1  40 PHE H    H   0.018   4.668  -0.313 1.00 . A A . 340 PHE H    1 1 
       17 37273 1 1  40 PHE HA   H   0.740   4.785   2.438 1.00 . A A . 340 PHE HA   1 1 
       17 37274 1 1  40 PHE HB2  H  -1.154   6.077   1.615 1.00 . A A . 340 PHE HB2  1 1 
       17 37275 1 1  40 PHE HB3  H  -1.970   4.601   1.106 1.00 . A A . 340 PHE HB3  1 1 
       17 37276 1 1  40 PHE HD1  H  -0.537   6.174   4.169 1.00 . A A . 340 PHE HD1  1 1 
       17 37277 1 1  40 PHE HD2  H  -3.540   3.668   2.492 1.00 . A A . 340 PHE HD2  1 1 
       17 37278 1 1  40 PHE HE1  H  -1.611   5.996   6.372 1.00 . A A . 340 PHE HE1  1 1 
       17 37279 1 1  40 PHE HE2  H  -4.619   3.486   4.695 1.00 . A A . 340 PHE HE2  1 1 
       17 37280 1 1  40 PHE HZ   H  -3.652   4.650   6.639 1.00 . A A . 340 PHE HZ   1 1 
       17 37281 1 1  40 PHE N    N   0.598   4.374   0.422 1.00 . A A . 340 PHE N    1 1 
       17 37282 1 1  40 PHE O    O   0.261   2.461   3.292 1.00 . A A . 340 PHE O    1 1 
       17 37283 1 1  41 LEU C    C   0.428  -0.004   1.696 1.00 . A A . 341 LEU C    1 1 
       17 37284 1 1  41 LEU CA   C  -0.918   0.674   1.551 1.00 . A A . 341 LEU CA   1 1 
       17 37285 1 1  41 LEU CB   C  -1.734   0.061   0.418 1.00 . A A . 341 LEU CB   1 1 
       17 37286 1 1  41 LEU CD1  C  -3.887  -0.008  -0.870 1.00 . A A . 341 LEU CD1  1 1 
       17 37287 1 1  41 LEU CD2  C  -3.907   0.524   1.575 1.00 . A A . 341 LEU CD2  1 1 
       17 37288 1 1  41 LEU CG   C  -3.136   0.655   0.269 1.00 . A A . 341 LEU CG   1 1 
       17 37289 1 1  41 LEU H    H  -1.045   2.475   0.468 1.00 . A A . 341 LEU H    1 1 
       17 37290 1 1  41 LEU HA   H  -1.464   0.567   2.478 1.00 . A A . 341 LEU HA   1 1 
       17 37291 1 1  41 LEU HB2  H  -1.196   0.208  -0.509 1.00 . A A . 341 LEU HB2  1 1 
       17 37292 1 1  41 LEU HB3  H  -1.831  -0.997   0.601 1.00 . A A . 341 LEU HB3  1 1 
       17 37293 1 1  41 LEU HD11 H  -3.353   0.153  -1.794 1.00 . A A . 341 LEU HD11 1 1 
       17 37294 1 1  41 LEU HD12 H  -3.966  -1.069  -0.679 1.00 . A A . 341 LEU HD12 1 1 
       17 37295 1 1  41 LEU HD13 H  -4.876   0.419  -0.946 1.00 . A A . 341 LEU HD13 1 1 
       17 37296 1 1  41 LEU HD21 H  -3.379   1.050   2.359 1.00 . A A . 341 LEU HD21 1 1 
       17 37297 1 1  41 LEU HD22 H  -4.892   0.948   1.456 1.00 . A A . 341 LEU HD22 1 1 
       17 37298 1 1  41 LEU HD23 H  -3.992  -0.521   1.840 1.00 . A A . 341 LEU HD23 1 1 
       17 37299 1 1  41 LEU HG   H  -3.047   1.707   0.040 1.00 . A A . 341 LEU HG   1 1 
       17 37300 1 1  41 LEU N    N  -0.723   2.083   1.312 1.00 . A A . 341 LEU N    1 1 
       17 37301 1 1  41 LEU O    O   0.606  -0.871   2.547 1.00 . A A . 341 LEU O    1 1 
       17 37302 1 1  42 LEU C    C   3.289   0.211   2.422 1.00 . A A . 342 LEU C    1 1 
       17 37303 1 1  42 LEU CA   C   2.762  -0.021   1.025 1.00 . A A . 342 LEU CA   1 1 
       17 37304 1 1  42 LEU CB   C   3.679   0.642   0.011 1.00 . A A . 342 LEU CB   1 1 
       17 37305 1 1  42 LEU CD1  C   4.486   0.772  -2.348 1.00 . A A . 342 LEU CD1  1 1 
       17 37306 1 1  42 LEU CD2  C   4.359  -1.424  -1.145 1.00 . A A . 342 LEU CD2  1 1 
       17 37307 1 1  42 LEU CG   C   3.719  -0.059  -1.333 1.00 . A A . 342 LEU CG   1 1 
       17 37308 1 1  42 LEU H    H   1.145   0.983   0.108 1.00 . A A . 342 LEU H    1 1 
       17 37309 1 1  42 LEU HA   H   2.781  -1.086   0.842 1.00 . A A . 342 LEU HA   1 1 
       17 37310 1 1  42 LEU HB2  H   3.345   1.660  -0.139 1.00 . A A . 342 LEU HB2  1 1 
       17 37311 1 1  42 LEU HB3  H   4.679   0.658   0.414 1.00 . A A . 342 LEU HB3  1 1 
       17 37312 1 1  42 LEU HD11 H   3.962   1.700  -2.522 1.00 . A A . 342 LEU HD11 1 1 
       17 37313 1 1  42 LEU HD12 H   5.474   0.984  -1.967 1.00 . A A . 342 LEU HD12 1 1 
       17 37314 1 1  42 LEU HD13 H   4.566   0.226  -3.277 1.00 . A A . 342 LEU HD13 1 1 
       17 37315 1 1  42 LEU HD21 H   4.419  -1.932  -2.093 1.00 . A A . 342 LEU HD21 1 1 
       17 37316 1 1  42 LEU HD22 H   5.351  -1.299  -0.733 1.00 . A A . 342 LEU HD22 1 1 
       17 37317 1 1  42 LEU HD23 H   3.761  -2.008  -0.455 1.00 . A A . 342 LEU HD23 1 1 
       17 37318 1 1  42 LEU HG   H   2.711  -0.205  -1.695 1.00 . A A . 342 LEU HG   1 1 
       17 37319 1 1  42 LEU N    N   1.381   0.407   0.866 1.00 . A A . 342 LEU N    1 1 
       17 37320 1 1  42 LEU O    O   3.950  -0.670   2.955 1.00 . A A . 342 LEU O    1 1 
       17 37321 1 1  43 GLU C    C   2.933   0.464   5.253 1.00 . A A . 343 GLU C    1 1 
       17 37322 1 1  43 GLU CA   C   3.419   1.601   4.402 1.00 . A A . 343 GLU CA   1 1 
       17 37323 1 1  43 GLU CB   C   2.842   2.910   4.946 1.00 . A A . 343 GLU CB   1 1 
       17 37324 1 1  43 GLU CD   C   2.287   4.315   6.952 1.00 . A A . 343 GLU CD   1 1 
       17 37325 1 1  43 GLU CG   C   2.720   2.955   6.458 1.00 . A A . 343 GLU CG   1 1 
       17 37326 1 1  43 GLU H    H   2.492   2.059   2.548 1.00 . A A . 343 GLU H    1 1 
       17 37327 1 1  43 GLU HA   H   4.497   1.639   4.435 1.00 . A A . 343 GLU HA   1 1 
       17 37328 1 1  43 GLU HB2  H   3.481   3.732   4.647 1.00 . A A . 343 GLU HB2  1 1 
       17 37329 1 1  43 GLU HB3  H   1.859   3.055   4.528 1.00 . A A . 343 GLU HB3  1 1 
       17 37330 1 1  43 GLU HG2  H   1.989   2.217   6.771 1.00 . A A . 343 GLU HG2  1 1 
       17 37331 1 1  43 GLU HG3  H   3.680   2.713   6.892 1.00 . A A . 343 GLU HG3  1 1 
       17 37332 1 1  43 GLU N    N   3.007   1.367   3.021 1.00 . A A . 343 GLU N    1 1 
       17 37333 1 1  43 GLU O    O   3.705  -0.290   5.807 1.00 . A A . 343 GLU O    1 1 
       17 37334 1 1  43 GLU OE1  O   2.761   5.332   6.406 1.00 . A A . 343 GLU OE1  1 1 
       17 37335 1 1  43 GLU OE2  O   1.428   4.365   7.855 1.00 . A A . 343 GLU OE2  1 1 
       17 37336 1 1  44 LEU C    C   1.459  -2.060   5.835 1.00 . A A . 344 LEU C    1 1 
       17 37337 1 1  44 LEU CA   C   0.964  -0.650   6.090 1.00 . A A . 344 LEU CA   1 1 
       17 37338 1 1  44 LEU CB   C  -0.532  -0.547   5.868 1.00 . A A . 344 LEU CB   1 1 
       17 37339 1 1  44 LEU CD1  C  -2.585   0.882   5.926 1.00 . A A . 344 LEU CD1  1 1 
       17 37340 1 1  44 LEU CD2  C  -0.600   1.424   7.379 1.00 . A A . 344 LEU CD2  1 1 
       17 37341 1 1  44 LEU CG   C  -1.069   0.862   6.043 1.00 . A A . 344 LEU CG   1 1 
       17 37342 1 1  44 LEU H    H   1.120   0.911   4.672 1.00 . A A . 344 LEU H    1 1 
       17 37343 1 1  44 LEU HA   H   1.178  -0.404   7.112 1.00 . A A . 344 LEU HA   1 1 
       17 37344 1 1  44 LEU HB2  H  -0.755  -0.883   4.865 1.00 . A A . 344 LEU HB2  1 1 
       17 37345 1 1  44 LEU HB3  H  -1.031  -1.194   6.574 1.00 . A A . 344 LEU HB3  1 1 
       17 37346 1 1  44 LEU HD11 H  -2.874   0.562   4.935 1.00 . A A . 344 LEU HD11 1 1 
       17 37347 1 1  44 LEU HD12 H  -3.012   0.214   6.657 1.00 . A A . 344 LEU HD12 1 1 
       17 37348 1 1  44 LEU HD13 H  -2.947   1.884   6.100 1.00 . A A . 344 LEU HD13 1 1 
       17 37349 1 1  44 LEU HD21 H  -0.987   0.810   8.180 1.00 . A A . 344 LEU HD21 1 1 
       17 37350 1 1  44 LEU HD22 H   0.490   1.413   7.408 1.00 . A A . 344 LEU HD22 1 1 
       17 37351 1 1  44 LEU HD23 H  -0.956   2.436   7.493 1.00 . A A . 344 LEU HD23 1 1 
       17 37352 1 1  44 LEU HG   H  -0.665   1.484   5.259 1.00 . A A . 344 LEU HG   1 1 
       17 37353 1 1  44 LEU N    N   1.640   0.324   5.259 1.00 . A A . 344 LEU N    1 1 
       17 37354 1 1  44 LEU O    O   1.680  -2.812   6.767 1.00 . A A . 344 LEU O    1 1 
       17 37355 1 1  45 LEU C    C   3.572  -3.928   4.656 1.00 . A A . 345 LEU C    1 1 
       17 37356 1 1  45 LEU CA   C   2.139  -3.728   4.240 1.00 . A A . 345 LEU CA   1 1 
       17 37357 1 1  45 LEU CB   C   2.048  -3.939   2.748 1.00 . A A . 345 LEU CB   1 1 
       17 37358 1 1  45 LEU CD1  C   0.482  -3.470   0.830 1.00 . A A . 345 LEU CD1  1 1 
       17 37359 1 1  45 LEU CD2  C   0.312  -5.595   2.100 1.00 . A A . 345 LEU CD2  1 1 
       17 37360 1 1  45 LEU CG   C   0.639  -4.125   2.195 1.00 . A A . 345 LEU CG   1 1 
       17 37361 1 1  45 LEU H    H   1.496  -1.751   3.867 1.00 . A A . 345 LEU H    1 1 
       17 37362 1 1  45 LEU HA   H   1.527  -4.447   4.750 1.00 . A A . 345 LEU HA   1 1 
       17 37363 1 1  45 LEU HB2  H   2.498  -3.083   2.271 1.00 . A A . 345 LEU HB2  1 1 
       17 37364 1 1  45 LEU HB3  H   2.630  -4.813   2.510 1.00 . A A . 345 LEU HB3  1 1 
       17 37365 1 1  45 LEU HD11 H  -0.547  -3.559   0.505 1.00 . A A . 345 LEU HD11 1 1 
       17 37366 1 1  45 LEU HD12 H   0.744  -2.424   0.902 1.00 . A A . 345 LEU HD12 1 1 
       17 37367 1 1  45 LEU HD13 H   1.130  -3.956   0.118 1.00 . A A . 345 LEU HD13 1 1 
       17 37368 1 1  45 LEU HD21 H   0.409  -6.050   3.074 1.00 . A A . 345 LEU HD21 1 1 
       17 37369 1 1  45 LEU HD22 H  -0.698  -5.714   1.743 1.00 . A A . 345 LEU HD22 1 1 
       17 37370 1 1  45 LEU HD23 H   0.995  -6.070   1.411 1.00 . A A . 345 LEU HD23 1 1 
       17 37371 1 1  45 LEU HG   H  -0.059  -3.676   2.868 1.00 . A A . 345 LEU HG   1 1 
       17 37372 1 1  45 LEU N    N   1.664  -2.402   4.585 1.00 . A A . 345 LEU N    1 1 
       17 37373 1 1  45 LEU O    O   3.930  -4.965   5.215 1.00 . A A . 345 LEU O    1 1 
       17 37374 1 1  46 THR C    C   6.015  -2.797   6.166 1.00 . A A . 346 THR C    1 1 
       17 37375 1 1  46 THR CA   C   5.806  -3.033   4.681 1.00 . A A . 346 THR CA   1 1 
       17 37376 1 1  46 THR CB   C   6.638  -2.040   3.859 1.00 . A A . 346 THR CB   1 1 
       17 37377 1 1  46 THR CG2  C   6.510  -2.325   2.369 1.00 . A A . 346 THR CG2  1 1 
       17 37378 1 1  46 THR H    H   4.045  -2.116   3.955 1.00 . A A . 346 THR H    1 1 
       17 37379 1 1  46 THR HA   H   6.126  -4.034   4.436 1.00 . A A . 346 THR HA   1 1 
       17 37380 1 1  46 THR HB   H   7.676  -2.146   4.140 1.00 . A A . 346 THR HB   1 1 
       17 37381 1 1  46 THR HG1  H   5.302  -0.586   3.840 1.00 . A A . 346 THR HG1  1 1 
       17 37382 1 1  46 THR HG21 H   5.464  -2.331   2.094 1.00 . A A . 346 THR HG21 1 1 
       17 37383 1 1  46 THR HG22 H   6.948  -3.285   2.147 1.00 . A A . 346 THR HG22 1 1 
       17 37384 1 1  46 THR HG23 H   7.022  -1.558   1.811 1.00 . A A . 346 THR HG23 1 1 
       17 37385 1 1  46 THR N    N   4.398  -2.938   4.371 1.00 . A A . 346 THR N    1 1 
       17 37386 1 1  46 THR O    O   7.124  -2.901   6.692 1.00 . A A . 346 THR O    1 1 
       17 37387 1 1  46 THR OG1  O   6.219  -0.703   4.130 1.00 . A A . 346 THR OG1  1 1 
       17 37388 1 1  47 ASP C    C   4.347  -3.549   8.854 1.00 . A A . 347 ASP C    1 1 
       17 37389 1 1  47 ASP CA   C   4.859  -2.275   8.234 1.00 . A A . 347 ASP CA   1 1 
       17 37390 1 1  47 ASP CB   C   3.911  -1.111   8.541 1.00 . A A . 347 ASP CB   1 1 
       17 37391 1 1  47 ASP CG   C   3.895  -0.692   9.999 1.00 . A A . 347 ASP CG   1 1 
       17 37392 1 1  47 ASP H    H   4.094  -2.336   6.293 1.00 . A A . 347 ASP H    1 1 
       17 37393 1 1  47 ASP HA   H   5.840  -2.059   8.593 1.00 . A A . 347 ASP HA   1 1 
       17 37394 1 1  47 ASP HB2  H   4.215  -0.259   7.946 1.00 . A A . 347 ASP HB2  1 1 
       17 37395 1 1  47 ASP HB3  H   2.906  -1.392   8.248 1.00 . A A . 347 ASP HB3  1 1 
       17 37396 1 1  47 ASP N    N   4.918  -2.464   6.811 1.00 . A A . 347 ASP N    1 1 
       17 37397 1 1  47 ASP O    O   3.158  -3.756   8.921 1.00 . A A . 347 ASP O    1 1 
       17 37398 1 1  47 ASP OD1  O   4.028  -1.581  10.872 1.00 . A A . 347 ASP OD1  1 1 
       17 37399 1 1  47 ASP OD2  O   3.787   0.521  10.284 1.00 . A A . 347 ASP OD2  1 1 
       17 37400 1 1  48 LYS C    C   3.798  -5.670  10.851 1.00 . A A . 348 LYS C    1 1 
       17 37401 1 1  48 LYS CA   C   4.875  -5.731   9.767 1.00 . A A . 348 LYS CA   1 1 
       17 37402 1 1  48 LYS CB   C   6.088  -6.459  10.312 1.00 . A A . 348 LYS CB   1 1 
       17 37403 1 1  48 LYS CD   C   8.433  -5.544  10.260 1.00 . A A . 348 LYS CD   1 1 
       17 37404 1 1  48 LYS CE   C   9.098  -6.457  11.276 1.00 . A A . 348 LYS CE   1 1 
       17 37405 1 1  48 LYS CG   C   7.354  -6.274   9.482 1.00 . A A . 348 LYS CG   1 1 
       17 37406 1 1  48 LYS H    H   6.193  -4.137   9.306 1.00 . A A . 348 LYS H    1 1 
       17 37407 1 1  48 LYS HA   H   4.486  -6.288   8.923 1.00 . A A . 348 LYS HA   1 1 
       17 37408 1 1  48 LYS HB2  H   6.276  -6.108  11.312 1.00 . A A . 348 LYS HB2  1 1 
       17 37409 1 1  48 LYS HB3  H   5.852  -7.509  10.343 1.00 . A A . 348 LYS HB3  1 1 
       17 37410 1 1  48 LYS HD2  H   9.181  -5.186   9.568 1.00 . A A . 348 LYS HD2  1 1 
       17 37411 1 1  48 LYS HD3  H   7.989  -4.707  10.777 1.00 . A A . 348 LYS HD3  1 1 
       17 37412 1 1  48 LYS HE2  H   9.685  -5.854  11.954 1.00 . A A . 348 LYS HE2  1 1 
       17 37413 1 1  48 LYS HE3  H   8.327  -6.973  11.830 1.00 . A A . 348 LYS HE3  1 1 
       17 37414 1 1  48 LYS HG2  H   7.729  -7.246   9.198 1.00 . A A . 348 LYS HG2  1 1 
       17 37415 1 1  48 LYS HG3  H   7.114  -5.706   8.595 1.00 . A A . 348 LYS HG3  1 1 
       17 37416 1 1  48 LYS HZ1  H  10.759  -6.982  10.120 1.00 . A A . 348 LYS HZ1  1 1 
       17 37417 1 1  48 LYS HZ2  H   9.442  -8.041   9.946 1.00 . A A . 348 LYS HZ2  1 1 
       17 37418 1 1  48 LYS HZ3  H  10.393  -8.096  11.346 1.00 . A A . 348 LYS HZ3  1 1 
       17 37419 1 1  48 LYS N    N   5.249  -4.402   9.296 1.00 . A A . 348 LYS N    1 1 
       17 37420 1 1  48 LYS NZ   N   9.983  -7.462  10.628 1.00 . A A . 348 LYS NZ   1 1 
       17 37421 1 1  48 LYS O    O   2.971  -6.575  10.965 1.00 . A A . 348 LYS O    1 1 
       17 37422 1 1  49 SER C    C   1.485  -3.908  12.097 1.00 . A A . 349 SER C    1 1 
       17 37423 1 1  49 SER CA   C   2.797  -4.446  12.681 1.00 . A A . 349 SER CA   1 1 
       17 37424 1 1  49 SER CB   C   3.320  -3.550  13.809 1.00 . A A . 349 SER CB   1 1 
       17 37425 1 1  49 SER H    H   4.507  -3.929  11.541 1.00 . A A . 349 SER H    1 1 
       17 37426 1 1  49 SER HA   H   2.600  -5.427  13.090 1.00 . A A . 349 SER HA   1 1 
       17 37427 1 1  49 SER HB2  H   2.484  -3.181  14.385 1.00 . A A . 349 SER HB2  1 1 
       17 37428 1 1  49 SER HB3  H   3.964  -4.133  14.452 1.00 . A A . 349 SER HB3  1 1 
       17 37429 1 1  49 SER HG   H   3.782  -2.230  12.408 1.00 . A A . 349 SER HG   1 1 
       17 37430 1 1  49 SER N    N   3.807  -4.611  11.649 1.00 . A A . 349 SER N    1 1 
       17 37431 1 1  49 SER O    O   0.400  -4.373  12.456 1.00 . A A . 349 SER O    1 1 
       17 37432 1 1  49 SER OG   O   4.055  -2.438  13.318 1.00 . A A . 349 SER OG   1 1 
       17 37433 1 1  50 CYS C    C  -0.083  -3.270   9.401 1.00 . A A . 350 CYS C    1 1 
       17 37434 1 1  50 CYS CA   C   0.390  -2.384  10.548 1.00 . A A . 350 CYS CA   1 1 
       17 37435 1 1  50 CYS CB   C   0.646  -0.971  10.032 1.00 . A A . 350 CYS CB   1 1 
       17 37436 1 1  50 CYS H    H   2.464  -2.566  10.971 1.00 . A A . 350 CYS H    1 1 
       17 37437 1 1  50 CYS HA   H  -0.396  -2.342  11.288 1.00 . A A . 350 CYS HA   1 1 
       17 37438 1 1  50 CYS HB2  H   1.493  -0.991   9.360 1.00 . A A . 350 CYS HB2  1 1 
       17 37439 1 1  50 CYS HB3  H  -0.226  -0.626   9.490 1.00 . A A . 350 CYS HB3  1 1 
       17 37440 1 1  50 CYS HG   H   2.318   0.478  11.288 1.00 . A A . 350 CYS HG   1 1 
       17 37441 1 1  50 CYS N    N   1.576  -2.929  11.204 1.00 . A A . 350 CYS N    1 1 
       17 37442 1 1  50 CYS O    O  -1.177  -3.058   8.875 1.00 . A A . 350 CYS O    1 1 
       17 37443 1 1  50 CYS SG   S   1.009   0.233  11.330 1.00 . A A . 350 CYS SG   1 1 
       17 37444 1 1  51 GLN C    C  -0.887  -5.915   8.221 1.00 . A A . 351 GLN C    1 1 
       17 37445 1 1  51 GLN CA   C   0.380  -5.109   7.874 1.00 . A A . 351 GLN CA   1 1 
       17 37446 1 1  51 GLN CB   C   1.505  -6.095   7.474 1.00 . A A . 351 GLN CB   1 1 
       17 37447 1 1  51 GLN CD   C   2.202  -8.496   7.501 1.00 . A A . 351 GLN CD   1 1 
       17 37448 1 1  51 GLN CG   C   1.418  -7.423   8.197 1.00 . A A . 351 GLN CG   1 1 
       17 37449 1 1  51 GLN H    H   1.573  -4.417   9.488 1.00 . A A . 351 GLN H    1 1 
       17 37450 1 1  51 GLN HA   H   0.210  -4.424   7.049 1.00 . A A . 351 GLN HA   1 1 
       17 37451 1 1  51 GLN HB2  H   1.459  -6.294   6.400 1.00 . A A . 351 GLN HB2  1 1 
       17 37452 1 1  51 GLN HB3  H   2.467  -5.653   7.695 1.00 . A A . 351 GLN HB3  1 1 
       17 37453 1 1  51 GLN HE21 H   3.426  -7.144   6.719 1.00 . A A . 351 GLN HE21 1 1 
       17 37454 1 1  51 GLN HE22 H   3.769  -8.791   6.327 1.00 . A A . 351 GLN HE22 1 1 
       17 37455 1 1  51 GLN HG2  H   1.798  -7.308   9.200 1.00 . A A . 351 GLN HG2  1 1 
       17 37456 1 1  51 GLN HG3  H   0.380  -7.732   8.233 1.00 . A A . 351 GLN HG3  1 1 
       17 37457 1 1  51 GLN N    N   0.722  -4.272   9.019 1.00 . A A . 351 GLN N    1 1 
       17 37458 1 1  51 GLN NE2  N   3.230  -8.106   6.771 1.00 . A A . 351 GLN NE2  1 1 
       17 37459 1 1  51 GLN O    O  -1.478  -6.592   7.389 1.00 . A A . 351 GLN O    1 1 
       17 37460 1 1  51 GLN OE1  O   1.860  -9.665   7.591 1.00 . A A . 351 GLN OE1  1 1 
       17 37461 1 1  52 SER C    C  -3.640  -6.505   9.261 1.00 . A A . 352 SER C    1 1 
       17 37462 1 1  52 SER CA   C  -2.357  -6.601  10.085 1.00 . A A . 352 SER CA   1 1 
       17 37463 1 1  52 SER CB   C  -2.616  -6.065  11.491 1.00 . A A . 352 SER CB   1 1 
       17 37464 1 1  52 SER H    H  -0.748  -5.246  10.086 1.00 . A A . 352 SER H    1 1 
       17 37465 1 1  52 SER HA   H  -2.059  -7.633  10.155 1.00 . A A . 352 SER HA   1 1 
       17 37466 1 1  52 SER HB2  H  -1.684  -6.017  12.029 1.00 . A A . 352 SER HB2  1 1 
       17 37467 1 1  52 SER HB3  H  -3.035  -5.073  11.410 1.00 . A A . 352 SER HB3  1 1 
       17 37468 1 1  52 SER HG   H  -3.686  -7.705  11.724 1.00 . A A . 352 SER HG   1 1 
       17 37469 1 1  52 SER N    N  -1.254  -5.844   9.501 1.00 . A A . 352 SER N    1 1 
       17 37470 1 1  52 SER O    O  -4.207  -7.523   8.861 1.00 . A A . 352 SER O    1 1 
       17 37471 1 1  52 SER OG   O  -3.519  -6.883  12.216 1.00 . A A . 352 SER OG   1 1 
       17 37472 1 1  53 PHE C    C  -5.098  -4.964   6.802 1.00 . A A . 353 PHE C    1 1 
       17 37473 1 1  53 PHE CA   C  -5.348  -5.089   8.291 1.00 . A A . 353 PHE CA   1 1 
       17 37474 1 1  53 PHE CB   C  -6.124  -3.866   8.805 1.00 . A A . 353 PHE CB   1 1 
       17 37475 1 1  53 PHE CD1  C  -4.722  -2.637  10.490 1.00 . A A . 353 PHE CD1  1 1 
       17 37476 1 1  53 PHE CD2  C  -4.982  -1.680   8.323 1.00 . A A . 353 PHE CD2  1 1 
       17 37477 1 1  53 PHE CE1  C  -3.924  -1.575  10.864 1.00 . A A . 353 PHE CE1  1 1 
       17 37478 1 1  53 PHE CE2  C  -4.183  -0.615   8.692 1.00 . A A . 353 PHE CE2  1 1 
       17 37479 1 1  53 PHE CG   C  -5.262  -2.702   9.217 1.00 . A A . 353 PHE CG   1 1 
       17 37480 1 1  53 PHE CZ   C  -3.689  -0.544   9.988 1.00 . A A . 353 PHE CZ   1 1 
       17 37481 1 1  53 PHE H    H  -3.589  -4.507   9.317 1.00 . A A . 353 PHE H    1 1 
       17 37482 1 1  53 PHE HA   H  -5.954  -5.967   8.456 1.00 . A A . 353 PHE HA   1 1 
       17 37483 1 1  53 PHE HB2  H  -6.786  -3.521   8.019 1.00 . A A . 353 PHE HB2  1 1 
       17 37484 1 1  53 PHE HB3  H  -6.718  -4.161   9.659 1.00 . A A . 353 PHE HB3  1 1 
       17 37485 1 1  53 PHE HD1  H  -4.933  -3.427  11.196 1.00 . A A . 353 PHE HD1  1 1 
       17 37486 1 1  53 PHE HD2  H  -5.398  -1.719   7.326 1.00 . A A . 353 PHE HD2  1 1 
       17 37487 1 1  53 PHE HE1  H  -3.508  -1.538  11.859 1.00 . A A . 353 PHE HE1  1 1 
       17 37488 1 1  53 PHE HE2  H  -3.971   0.175   7.987 1.00 . A A . 353 PHE HE2  1 1 
       17 37489 1 1  53 PHE HZ   H  -3.077   0.296  10.285 1.00 . A A . 353 PHE HZ   1 1 
       17 37490 1 1  53 PHE N    N  -4.101  -5.287   9.015 1.00 . A A . 353 PHE N    1 1 
       17 37491 1 1  53 PHE O    O  -5.975  -4.534   6.061 1.00 . A A . 353 PHE O    1 1 
       17 37492 1 1  54 ILE C    C  -2.276  -6.117   4.741 1.00 . A A . 354 ILE C    1 1 
       17 37493 1 1  54 ILE CA   C  -3.567  -5.332   4.958 1.00 . A A . 354 ILE CA   1 1 
       17 37494 1 1  54 ILE CB   C  -3.418  -3.888   4.429 1.00 . A A . 354 ILE CB   1 1 
       17 37495 1 1  54 ILE CD1  C  -2.504  -2.473   2.526 1.00 . A A . 354 ILE CD1  1 1 
       17 37496 1 1  54 ILE CG1  C  -2.810  -3.868   3.023 1.00 . A A . 354 ILE CG1  1 1 
       17 37497 1 1  54 ILE CG2  C  -2.585  -3.052   5.390 1.00 . A A . 354 ILE CG2  1 1 
       17 37498 1 1  54 ILE H    H  -3.209  -5.617   7.006 1.00 . A A . 354 ILE H    1 1 
       17 37499 1 1  54 ILE HA   H  -4.372  -5.815   4.422 1.00 . A A . 354 ILE HA   1 1 
       17 37500 1 1  54 ILE HB   H  -4.403  -3.454   4.386 1.00 . A A . 354 ILE HB   1 1 
       17 37501 1 1  54 ILE HD11 H  -1.868  -1.967   3.242 1.00 . A A . 354 ILE HD11 1 1 
       17 37502 1 1  54 ILE HD12 H  -1.999  -2.531   1.571 1.00 . A A . 354 ILE HD12 1 1 
       17 37503 1 1  54 ILE HD13 H  -3.426  -1.923   2.412 1.00 . A A . 354 ILE HD13 1 1 
       17 37504 1 1  54 ILE HG12 H  -1.887  -4.429   3.026 1.00 . A A . 354 ILE HG12 1 1 
       17 37505 1 1  54 ILE HG13 H  -3.502  -4.323   2.331 1.00 . A A . 354 ILE HG13 1 1 
       17 37506 1 1  54 ILE HG21 H  -3.083  -3.002   6.349 1.00 . A A . 354 ILE HG21 1 1 
       17 37507 1 1  54 ILE HG22 H  -1.612  -3.508   5.512 1.00 . A A . 354 ILE HG22 1 1 
       17 37508 1 1  54 ILE HG23 H  -2.467  -2.056   4.991 1.00 . A A . 354 ILE HG23 1 1 
       17 37509 1 1  54 ILE N    N  -3.900  -5.324   6.370 1.00 . A A . 354 ILE N    1 1 
       17 37510 1 1  54 ILE O    O  -1.176  -5.563   4.795 1.00 . A A . 354 ILE O    1 1 
       17 37511 1 1  55 SER C    C  -1.099  -8.627   2.864 1.00 . A A . 355 SER C    1 1 
       17 37512 1 1  55 SER CA   C  -1.212  -8.218   4.321 1.00 . A A . 355 SER CA   1 1 
       17 37513 1 1  55 SER CB   C  -1.241  -9.461   5.212 1.00 . A A . 355 SER CB   1 1 
       17 37514 1 1  55 SER H    H  -3.263  -7.858   4.682 1.00 . A A . 355 SER H    1 1 
       17 37515 1 1  55 SER HA   H  -0.351  -7.624   4.581 1.00 . A A . 355 SER HA   1 1 
       17 37516 1 1  55 SER HB2  H  -1.651  -9.201   6.176 1.00 . A A . 355 SER HB2  1 1 
       17 37517 1 1  55 SER HB3  H  -1.861 -10.215   4.748 1.00 . A A . 355 SER HB3  1 1 
       17 37518 1 1  55 SER HG   H   0.416  -9.680   6.235 1.00 . A A . 355 SER HG   1 1 
       17 37519 1 1  55 SER N    N  -2.394  -7.415   4.551 1.00 . A A . 355 SER N    1 1 
       17 37520 1 1  55 SER O    O  -2.081  -8.635   2.125 1.00 . A A . 355 SER O    1 1 
       17 37521 1 1  55 SER OG   O   0.061  -9.993   5.394 1.00 . A A . 355 SER OG   1 1 
       17 37522 1 1  56 TRP C    C  -0.120 -10.938   1.146 1.00 . A A . 356 TRP C    1 1 
       17 37523 1 1  56 TRP CA   C   0.358  -9.497   1.146 1.00 . A A . 356 TRP CA   1 1 
       17 37524 1 1  56 TRP CB   C   1.846  -9.461   0.784 1.00 . A A . 356 TRP CB   1 1 
       17 37525 1 1  56 TRP CD1  C   3.272  -7.521   1.636 1.00 . A A . 356 TRP CD1  1 1 
       17 37526 1 1  56 TRP CD2  C   2.334  -7.145  -0.356 1.00 . A A . 356 TRP CD2  1 1 
       17 37527 1 1  56 TRP CE2  C   3.096  -6.021   0.005 1.00 . A A . 356 TRP CE2  1 1 
       17 37528 1 1  56 TRP CE3  C   1.657  -7.131  -1.577 1.00 . A A . 356 TRP CE3  1 1 
       17 37529 1 1  56 TRP CG   C   2.456  -8.095   0.711 1.00 . A A . 356 TRP CG   1 1 
       17 37530 1 1  56 TRP CH2  C   2.533  -4.914  -1.988 1.00 . A A . 356 TRP CH2  1 1 
       17 37531 1 1  56 TRP CZ2  C   3.200  -4.900  -0.804 1.00 . A A . 356 TRP CZ2  1 1 
       17 37532 1 1  56 TRP CZ3  C   1.763  -6.014  -2.380 1.00 . A A . 356 TRP CZ3  1 1 
       17 37533 1 1  56 TRP H    H   0.839  -8.884   3.122 1.00 . A A . 356 TRP H    1 1 
       17 37534 1 1  56 TRP HA   H  -0.210  -8.926   0.426 1.00 . A A . 356 TRP HA   1 1 
       17 37535 1 1  56 TRP HB2  H   2.396 -10.017   1.525 1.00 . A A . 356 TRP HB2  1 1 
       17 37536 1 1  56 TRP HB3  H   1.977  -9.932  -0.177 1.00 . A A . 356 TRP HB3  1 1 
       17 37537 1 1  56 TRP HD1  H   3.572  -7.993   2.558 1.00 . A A . 356 TRP HD1  1 1 
       17 37538 1 1  56 TRP HE1  H   4.237  -5.664   1.718 1.00 . A A . 356 TRP HE1  1 1 
       17 37539 1 1  56 TRP HE3  H   1.058  -7.973  -1.895 1.00 . A A . 356 TRP HE3  1 1 
       17 37540 1 1  56 TRP HH2  H   2.589  -4.061  -2.647 1.00 . A A . 356 TRP HH2  1 1 
       17 37541 1 1  56 TRP HZ2  H   3.792  -4.043  -0.519 1.00 . A A . 356 TRP HZ2  1 1 
       17 37542 1 1  56 TRP HZ3  H   1.247  -5.982  -3.329 1.00 . A A . 356 TRP HZ3  1 1 
       17 37543 1 1  56 TRP N    N   0.116  -8.956   2.468 1.00 . A A . 356 TRP N    1 1 
       17 37544 1 1  56 TRP NE1  N   3.657  -6.277   1.218 1.00 . A A . 356 TRP NE1  1 1 
       17 37545 1 1  56 TRP O    O  -0.230 -11.554   2.200 1.00 . A A . 356 TRP O    1 1 
       17 37546 1 1  57 THR C    C   0.346 -13.809  -0.109 1.00 . A A . 357 THR C    1 1 
       17 37547 1 1  57 THR CA   C  -0.847 -12.860  -0.091 1.00 . A A . 357 THR CA   1 1 
       17 37548 1 1  57 THR CB   C  -1.706 -13.100  -1.332 1.00 . A A . 357 THR CB   1 1 
       17 37549 1 1  57 THR CG2  C  -3.070 -12.443  -1.171 1.00 . A A . 357 THR CG2  1 1 
       17 37550 1 1  57 THR H    H  -0.356 -10.942  -0.839 1.00 . A A . 357 THR H    1 1 
       17 37551 1 1  57 THR HA   H  -1.449 -13.060   0.784 1.00 . A A . 357 THR HA   1 1 
       17 37552 1 1  57 THR HB   H  -1.845 -14.164  -1.458 1.00 . A A . 357 THR HB   1 1 
       17 37553 1 1  57 THR HG1  H  -1.554 -12.745  -3.275 1.00 . A A . 357 THR HG1  1 1 
       17 37554 1 1  57 THR HG21 H  -2.944 -11.381  -1.025 1.00 . A A . 357 THR HG21 1 1 
       17 37555 1 1  57 THR HG22 H  -3.574 -12.865  -0.313 1.00 . A A . 357 THR HG22 1 1 
       17 37556 1 1  57 THR HG23 H  -3.661 -12.617  -2.057 1.00 . A A . 357 THR HG23 1 1 
       17 37557 1 1  57 THR N    N  -0.412 -11.479  -0.017 1.00 . A A . 357 THR N    1 1 
       17 37558 1 1  57 THR O    O   0.186 -15.031  -0.114 1.00 . A A . 357 THR O    1 1 
       17 37559 1 1  57 THR OG1  O  -1.026 -12.575  -2.477 1.00 . A A . 357 THR OG1  1 1 
       17 37560 1 1  58 GLY C    C   3.561 -13.922  -1.383 1.00 . A A . 358 GLY C    1 1 
       17 37561 1 1  58 GLY CA   C   2.754 -14.026  -0.101 1.00 . A A . 358 GLY CA   1 1 
       17 37562 1 1  58 GLY H    H   1.596 -12.257  -0.148 1.00 . A A . 358 GLY H    1 1 
       17 37563 1 1  58 GLY HA2  H   3.368 -13.695   0.723 1.00 . A A . 358 GLY HA2  1 1 
       17 37564 1 1  58 GLY HA3  H   2.487 -15.061   0.060 1.00 . A A . 358 GLY HA3  1 1 
       17 37565 1 1  58 GLY N    N   1.542 -13.234  -0.124 1.00 . A A . 358 GLY N    1 1 
       17 37566 1 1  58 GLY O    O   4.753 -13.623  -1.346 1.00 . A A . 358 GLY O    1 1 
       17 37567 1 1  59 ASP C    C   3.147 -13.117  -4.749 1.00 . A A . 359 ASP C    1 1 
       17 37568 1 1  59 ASP CA   C   3.595 -14.228  -3.805 1.00 . A A . 359 ASP CA   1 1 
       17 37569 1 1  59 ASP CB   C   3.338 -15.603  -4.438 1.00 . A A . 359 ASP CB   1 1 
       17 37570 1 1  59 ASP CG   C   3.829 -15.719  -5.871 1.00 . A A . 359 ASP CG   1 1 
       17 37571 1 1  59 ASP H    H   1.931 -14.244  -2.491 1.00 . A A . 359 ASP H    1 1 
       17 37572 1 1  59 ASP HA   H   4.654 -14.120  -3.620 1.00 . A A . 359 ASP HA   1 1 
       17 37573 1 1  59 ASP HB2  H   3.843 -16.354  -3.849 1.00 . A A . 359 ASP HB2  1 1 
       17 37574 1 1  59 ASP HB3  H   2.276 -15.802  -4.424 1.00 . A A . 359 ASP HB3  1 1 
       17 37575 1 1  59 ASP N    N   2.905 -14.145  -2.516 1.00 . A A . 359 ASP N    1 1 
       17 37576 1 1  59 ASP O    O   1.950 -12.878  -4.920 1.00 . A A . 359 ASP O    1 1 
       17 37577 1 1  59 ASP OD1  O   3.085 -15.337  -6.795 1.00 . A A . 359 ASP OD1  1 1 
       17 37578 1 1  59 ASP OD2  O   4.979 -16.159  -6.082 1.00 . A A . 359 ASP OD2  1 1 
       17 37579 1 1  60 GLY C    C   3.272 -10.136  -5.595 1.00 . A A . 360 GLY C    1 1 
       17 37580 1 1  60 GLY CA   C   3.829 -11.363  -6.290 1.00 . A A . 360 GLY CA   1 1 
       17 37581 1 1  60 GLY H    H   5.062 -12.660  -5.137 1.00 . A A . 360 GLY H    1 1 
       17 37582 1 1  60 GLY HA2  H   4.739 -11.095  -6.805 1.00 . A A . 360 GLY HA2  1 1 
       17 37583 1 1  60 GLY HA3  H   3.107 -11.717  -7.012 1.00 . A A . 360 GLY HA3  1 1 
       17 37584 1 1  60 GLY N    N   4.120 -12.434  -5.349 1.00 . A A . 360 GLY N    1 1 
       17 37585 1 1  60 GLY O    O   3.124 -10.133  -4.375 1.00 . A A . 360 GLY O    1 1 
       17 37586 1 1  61 TRP C    C   0.878  -8.055  -5.633 1.00 . A A . 361 TRP C    1 1 
       17 37587 1 1  61 TRP CA   C   2.393  -7.904  -5.711 1.00 . A A . 361 TRP CA   1 1 
       17 37588 1 1  61 TRP CB   C   2.747  -6.638  -6.502 1.00 . A A . 361 TRP CB   1 1 
       17 37589 1 1  61 TRP CD1  C   5.150  -6.772  -7.396 1.00 . A A . 361 TRP CD1  1 1 
       17 37590 1 1  61 TRP CD2  C   4.898  -5.407  -5.638 1.00 . A A . 361 TRP CD2  1 1 
       17 37591 1 1  61 TRP CE2  C   6.251  -5.385  -6.030 1.00 . A A . 361 TRP CE2  1 1 
       17 37592 1 1  61 TRP CE3  C   4.501  -4.625  -4.553 1.00 . A A . 361 TRP CE3  1 1 
       17 37593 1 1  61 TRP CG   C   4.211  -6.304  -6.523 1.00 . A A . 361 TRP CG   1 1 
       17 37594 1 1  61 TRP CH2  C   6.783  -3.849  -4.313 1.00 . A A . 361 TRP CH2  1 1 
       17 37595 1 1  61 TRP CZ2  C   7.203  -4.604  -5.372 1.00 . A A . 361 TRP CZ2  1 1 
       17 37596 1 1  61 TRP CZ3  C   5.446  -3.855  -3.901 1.00 . A A . 361 TRP CZ3  1 1 
       17 37597 1 1  61 TRP H    H   3.107  -9.102  -7.309 1.00 . A A . 361 TRP H    1 1 
       17 37598 1 1  61 TRP HA   H   2.793  -7.824  -4.712 1.00 . A A . 361 TRP HA   1 1 
       17 37599 1 1  61 TRP HB2  H   2.423  -6.762  -7.523 1.00 . A A . 361 TRP HB2  1 1 
       17 37600 1 1  61 TRP HB3  H   2.221  -5.799  -6.067 1.00 . A A . 361 TRP HB3  1 1 
       17 37601 1 1  61 TRP HD1  H   4.945  -7.475  -8.192 1.00 . A A . 361 TRP HD1  1 1 
       17 37602 1 1  61 TRP HE1  H   7.212  -6.407  -7.591 1.00 . A A . 361 TRP HE1  1 1 
       17 37603 1 1  61 TRP HE3  H   3.474  -4.613  -4.219 1.00 . A A . 361 TRP HE3  1 1 
       17 37604 1 1  61 TRP HH2  H   7.487  -3.232  -3.773 1.00 . A A . 361 TRP HH2  1 1 
       17 37605 1 1  61 TRP HZ2  H   8.240  -4.585  -5.675 1.00 . A A . 361 TRP HZ2  1 1 
       17 37606 1 1  61 TRP HZ3  H   5.153  -3.243  -3.059 1.00 . A A . 361 TRP HZ3  1 1 
       17 37607 1 1  61 TRP N    N   2.967  -9.081  -6.340 1.00 . A A . 361 TRP N    1 1 
       17 37608 1 1  61 TRP NE1  N   6.380  -6.226  -7.106 1.00 . A A . 361 TRP NE1  1 1 
       17 37609 1 1  61 TRP O    O   0.160  -7.731  -6.571 1.00 . A A . 361 TRP O    1 1 
       17 37610 1 1  62 GLU C    C  -1.217  -8.577  -2.711 1.00 . A A . 362 GLU C    1 1 
       17 37611 1 1  62 GLU CA   C  -1.002  -8.682  -4.213 1.00 . A A . 362 GLU CA   1 1 
       17 37612 1 1  62 GLU CB   C  -1.484 -10.031  -4.750 1.00 . A A . 362 GLU CB   1 1 
       17 37613 1 1  62 GLU CD   C  -3.212 -11.860  -4.665 1.00 . A A . 362 GLU CD   1 1 
       17 37614 1 1  62 GLU CG   C  -2.700 -10.584  -4.033 1.00 . A A . 362 GLU CG   1 1 
       17 37615 1 1  62 GLU H    H   1.051  -8.796  -3.801 1.00 . A A . 362 GLU H    1 1 
       17 37616 1 1  62 GLU HA   H  -1.538  -7.883  -4.707 1.00 . A A . 362 GLU HA   1 1 
       17 37617 1 1  62 GLU HB2  H  -1.733  -9.920  -5.795 1.00 . A A . 362 GLU HB2  1 1 
       17 37618 1 1  62 GLU HB3  H  -0.682 -10.748  -4.657 1.00 . A A . 362 GLU HB3  1 1 
       17 37619 1 1  62 GLU HG2  H  -2.422 -10.796  -3.003 1.00 . A A . 362 GLU HG2  1 1 
       17 37620 1 1  62 GLU HG3  H  -3.484  -9.845  -4.049 1.00 . A A . 362 GLU HG3  1 1 
       17 37621 1 1  62 GLU N    N   0.414  -8.521  -4.490 1.00 . A A . 362 GLU N    1 1 
       17 37622 1 1  62 GLU O    O  -0.452  -9.164  -1.941 1.00 . A A . 362 GLU O    1 1 
       17 37623 1 1  62 GLU OE1  O  -2.480 -12.867  -4.645 1.00 . A A . 362 GLU OE1  1 1 
       17 37624 1 1  62 GLU OE2  O  -4.355 -11.871  -5.164 1.00 . A A . 362 GLU OE2  1 1 
       17 37625 1 1  63 PHE C    C  -3.919  -7.684  -0.522 1.00 . A A . 363 PHE C    1 1 
       17 37626 1 1  63 PHE CA   C  -2.435  -7.620  -0.860 1.00 . A A . 363 PHE CA   1 1 
       17 37627 1 1  63 PHE CB   C  -1.861  -6.259  -0.455 1.00 . A A . 363 PHE CB   1 1 
       17 37628 1 1  63 PHE CD1  C  -2.033  -4.745  -2.444 1.00 . A A . 363 PHE CD1  1 1 
       17 37629 1 1  63 PHE CD2  C  -3.505  -4.371  -0.609 1.00 . A A . 363 PHE CD2  1 1 
       17 37630 1 1  63 PHE CE1  C  -2.593  -3.680  -3.114 1.00 . A A . 363 PHE CE1  1 1 
       17 37631 1 1  63 PHE CE2  C  -4.069  -3.303  -1.276 1.00 . A A . 363 PHE CE2  1 1 
       17 37632 1 1  63 PHE CG   C  -2.482  -5.104  -1.186 1.00 . A A . 363 PHE CG   1 1 
       17 37633 1 1  63 PHE CZ   C  -3.645  -2.984  -2.545 1.00 . A A . 363 PHE CZ   1 1 
       17 37634 1 1  63 PHE H    H  -2.919  -7.499  -2.893 1.00 . A A . 363 PHE H    1 1 
       17 37635 1 1  63 PHE HA   H  -1.917  -8.398  -0.320 1.00 . A A . 363 PHE HA   1 1 
       17 37636 1 1  63 PHE HB2  H  -2.029  -6.109   0.601 1.00 . A A . 363 PHE HB2  1 1 
       17 37637 1 1  63 PHE HB3  H  -0.796  -6.249  -0.649 1.00 . A A . 363 PHE HB3  1 1 
       17 37638 1 1  63 PHE HD1  H  -1.237  -5.312  -2.904 1.00 . A A . 363 PHE HD1  1 1 
       17 37639 1 1  63 PHE HD2  H  -3.863  -4.642   0.374 1.00 . A A . 363 PHE HD2  1 1 
       17 37640 1 1  63 PHE HE1  H  -2.235  -3.409  -4.097 1.00 . A A . 363 PHE HE1  1 1 
       17 37641 1 1  63 PHE HE2  H  -4.868  -2.739  -0.815 1.00 . A A . 363 PHE HE2  1 1 
       17 37642 1 1  63 PHE HZ   H  -4.100  -2.159  -3.073 1.00 . A A . 363 PHE HZ   1 1 
       17 37643 1 1  63 PHE N    N  -2.239  -7.853  -2.277 1.00 . A A . 363 PHE N    1 1 
       17 37644 1 1  63 PHE O    O  -4.772  -7.529  -1.398 1.00 . A A . 363 PHE O    1 1 
       17 37645 1 1  64 LYS C    C  -5.840  -7.250   2.449 1.00 . A A . 364 LYS C    1 1 
       17 37646 1 1  64 LYS CA   C  -5.580  -8.073   1.191 1.00 . A A . 364 LYS CA   1 1 
       17 37647 1 1  64 LYS CB   C  -5.845  -9.573   1.422 1.00 . A A . 364 LYS CB   1 1 
       17 37648 1 1  64 LYS CD   C  -7.362  -9.804   3.426 1.00 . A A . 364 LYS CD   1 1 
       17 37649 1 1  64 LYS CE   C  -8.764 -10.163   3.902 1.00 . A A . 364 LYS CE   1 1 
       17 37650 1 1  64 LYS CG   C  -7.245  -9.910   1.918 1.00 . A A . 364 LYS CG   1 1 
       17 37651 1 1  64 LYS H    H  -3.473  -7.970   1.395 1.00 . A A . 364 LYS H    1 1 
       17 37652 1 1  64 LYS HA   H  -6.232  -7.719   0.405 1.00 . A A . 364 LYS HA   1 1 
       17 37653 1 1  64 LYS HB2  H  -5.693 -10.092   0.486 1.00 . A A . 364 LYS HB2  1 1 
       17 37654 1 1  64 LYS HB3  H  -5.127  -9.948   2.141 1.00 . A A . 364 LYS HB3  1 1 
       17 37655 1 1  64 LYS HD2  H  -6.653 -10.481   3.880 1.00 . A A . 364 LYS HD2  1 1 
       17 37656 1 1  64 LYS HD3  H  -7.134  -8.790   3.726 1.00 . A A . 364 LYS HD3  1 1 
       17 37657 1 1  64 LYS HE2  H  -8.818 -10.008   4.970 1.00 . A A . 364 LYS HE2  1 1 
       17 37658 1 1  64 LYS HE3  H  -9.475  -9.515   3.410 1.00 . A A . 364 LYS HE3  1 1 
       17 37659 1 1  64 LYS HG2  H  -7.945  -9.221   1.471 1.00 . A A . 364 LYS HG2  1 1 
       17 37660 1 1  64 LYS HG3  H  -7.488 -10.918   1.616 1.00 . A A . 364 LYS HG3  1 1 
       17 37661 1 1  64 LYS HZ1  H  -9.145 -11.742   2.575 1.00 . A A . 364 LYS HZ1  1 1 
       17 37662 1 1  64 LYS HZ2  H -10.047 -11.811   4.012 1.00 . A A . 364 LYS HZ2  1 1 
       17 37663 1 1  64 LYS HZ3  H  -8.407 -12.222   4.025 1.00 . A A . 364 LYS HZ3  1 1 
       17 37664 1 1  64 LYS N    N  -4.213  -7.904   0.743 1.00 . A A . 364 LYS N    1 1 
       17 37665 1 1  64 LYS NZ   N  -9.113 -11.580   3.604 1.00 . A A . 364 LYS NZ   1 1 
       17 37666 1 1  64 LYS O    O  -5.130  -7.389   3.447 1.00 . A A . 364 LYS O    1 1 
       17 37667 1 1  65 LEU C    C  -8.133  -6.434   4.451 1.00 . A A . 365 LEU C    1 1 
       17 37668 1 1  65 LEU CA   C  -7.233  -5.588   3.553 1.00 . A A . 365 LEU CA   1 1 
       17 37669 1 1  65 LEU CB   C  -7.979  -4.305   3.147 1.00 . A A . 365 LEU CB   1 1 
       17 37670 1 1  65 LEU CD1  C  -8.333  -2.359   1.634 1.00 . A A . 365 LEU CD1  1 1 
       17 37671 1 1  65 LEU CD2  C  -6.030  -3.108   2.126 1.00 . A A . 365 LEU CD2  1 1 
       17 37672 1 1  65 LEU CG   C  -7.456  -3.559   1.915 1.00 . A A . 365 LEU CG   1 1 
       17 37673 1 1  65 LEU H    H  -7.360  -6.289   1.552 1.00 . A A . 365 LEU H    1 1 
       17 37674 1 1  65 LEU HA   H  -6.335  -5.329   4.095 1.00 . A A . 365 LEU HA   1 1 
       17 37675 1 1  65 LEU HB2  H  -9.014  -4.556   2.974 1.00 . A A . 365 LEU HB2  1 1 
       17 37676 1 1  65 LEU HB3  H  -7.927  -3.614   3.987 1.00 . A A . 365 LEU HB3  1 1 
       17 37677 1 1  65 LEU HD11 H  -8.437  -1.772   2.534 1.00 . A A . 365 LEU HD11 1 1 
       17 37678 1 1  65 LEU HD12 H  -7.876  -1.757   0.862 1.00 . A A . 365 LEU HD12 1 1 
       17 37679 1 1  65 LEU HD13 H  -9.307  -2.691   1.303 1.00 . A A . 365 LEU HD13 1 1 
       17 37680 1 1  65 LEU HD21 H  -5.972  -2.550   3.050 1.00 . A A . 365 LEU HD21 1 1 
       17 37681 1 1  65 LEU HD22 H  -5.381  -3.967   2.182 1.00 . A A . 365 LEU HD22 1 1 
       17 37682 1 1  65 LEU HD23 H  -5.726  -2.476   1.303 1.00 . A A . 365 LEU HD23 1 1 
       17 37683 1 1  65 LEU HG   H  -7.487  -4.206   1.047 1.00 . A A . 365 LEU HG   1 1 
       17 37684 1 1  65 LEU N    N  -6.850  -6.382   2.389 1.00 . A A . 365 LEU N    1 1 
       17 37685 1 1  65 LEU O    O  -9.071  -7.069   3.970 1.00 . A A . 365 LEU O    1 1 
       17 37686 1 1  66 SER C    C  -9.843  -6.661   7.129 1.00 . A A . 366 SER C    1 1 
       17 37687 1 1  66 SER CA   C  -8.546  -7.311   6.679 1.00 . A A . 366 SER CA   1 1 
       17 37688 1 1  66 SER CB   C  -7.651  -7.624   7.874 1.00 . A A . 366 SER CB   1 1 
       17 37689 1 1  66 SER H    H  -7.182  -5.794   6.095 1.00 . A A . 366 SER H    1 1 
       17 37690 1 1  66 SER HA   H  -8.778  -8.230   6.160 1.00 . A A . 366 SER HA   1 1 
       17 37691 1 1  66 SER HB2  H  -7.479  -6.720   8.439 1.00 . A A . 366 SER HB2  1 1 
       17 37692 1 1  66 SER HB3  H  -8.133  -8.359   8.500 1.00 . A A . 366 SER HB3  1 1 
       17 37693 1 1  66 SER HG   H  -5.712  -7.893   8.069 1.00 . A A . 366 SER HG   1 1 
       17 37694 1 1  66 SER N    N  -7.852  -6.432   5.748 1.00 . A A . 366 SER N    1 1 
       17 37695 1 1  66 SER O    O -10.919  -7.244   7.013 1.00 . A A . 366 SER O    1 1 
       17 37696 1 1  66 SER OG   O  -6.402  -8.139   7.439 1.00 . A A . 366 SER OG   1 1 
       17 37697 1 1  67 ASP C    C -10.827  -3.525   6.779 1.00 . A A . 367 ASP C    1 1 
       17 37698 1 1  67 ASP CA   C -10.896  -4.607   7.832 1.00 . A A . 367 ASP CA   1 1 
       17 37699 1 1  67 ASP CB   C -10.932  -3.959   9.214 1.00 . A A . 367 ASP CB   1 1 
       17 37700 1 1  67 ASP CG   C -12.334  -3.501   9.591 1.00 . A A . 367 ASP CG   1 1 
       17 37701 1 1  67 ASP H    H  -8.850  -5.117   7.907 1.00 . A A . 367 ASP H    1 1 
       17 37702 1 1  67 ASP HA   H -11.784  -5.203   7.680 1.00 . A A . 367 ASP HA   1 1 
       17 37703 1 1  67 ASP HB2  H -10.578  -4.663   9.953 1.00 . A A . 367 ASP HB2  1 1 
       17 37704 1 1  67 ASP HB3  H -10.286  -3.090   9.204 1.00 . A A . 367 ASP HB3  1 1 
       17 37705 1 1  67 ASP N    N  -9.731  -5.452   7.649 1.00 . A A . 367 ASP N    1 1 
       17 37706 1 1  67 ASP O    O -10.279  -2.453   7.017 1.00 . A A . 367 ASP O    1 1 
       17 37707 1 1  67 ASP OD1  O -12.915  -2.672   8.854 1.00 . A A . 367 ASP OD1  1 1 
       17 37708 1 1  67 ASP OD2  O -12.859  -3.955  10.635 1.00 . A A . 367 ASP OD2  1 1 
       17 37709 1 1  68 PRO C    C -11.925  -1.642   4.528 1.00 . A A . 368 PRO C    1 1 
       17 37710 1 1  68 PRO CA   C -11.138  -2.936   4.433 1.00 . A A . 368 PRO CA   1 1 
       17 37711 1 1  68 PRO CB   C -11.598  -3.787   3.250 1.00 . A A . 368 PRO CB   1 1 
       17 37712 1 1  68 PRO CD   C -12.192  -4.944   5.264 1.00 . A A . 368 PRO CD   1 1 
       17 37713 1 1  68 PRO CG   C -11.912  -5.140   3.810 1.00 . A A . 368 PRO CG   1 1 
       17 37714 1 1  68 PRO HA   H -10.090  -2.698   4.314 1.00 . A A . 368 PRO HA   1 1 
       17 37715 1 1  68 PRO HB2  H -12.466  -3.335   2.795 1.00 . A A . 368 PRO HB2  1 1 
       17 37716 1 1  68 PRO HB3  H -10.797  -3.843   2.529 1.00 . A A . 368 PRO HB3  1 1 
       17 37717 1 1  68 PRO HD2  H -13.236  -4.718   5.424 1.00 . A A . 368 PRO HD2  1 1 
       17 37718 1 1  68 PRO HD3  H -11.896  -5.815   5.829 1.00 . A A . 368 PRO HD3  1 1 
       17 37719 1 1  68 PRO HG2  H -12.780  -5.549   3.317 1.00 . A A . 368 PRO HG2  1 1 
       17 37720 1 1  68 PRO HG3  H -11.063  -5.796   3.678 1.00 . A A . 368 PRO HG3  1 1 
       17 37721 1 1  68 PRO N    N -11.346  -3.797   5.587 1.00 . A A . 368 PRO N    1 1 
       17 37722 1 1  68 PRO O    O -11.580  -0.647   3.893 1.00 . A A . 368 PRO O    1 1 
       17 37723 1 1  69 ASP C    C -12.796   0.448   6.488 1.00 . A A . 369 ASP C    1 1 
       17 37724 1 1  69 ASP CA   C -13.692  -0.431   5.637 1.00 . A A . 369 ASP CA   1 1 
       17 37725 1 1  69 ASP CB   C -15.005  -0.708   6.369 1.00 . A A . 369 ASP CB   1 1 
       17 37726 1 1  69 ASP CG   C -16.026  -1.397   5.494 1.00 . A A . 369 ASP CG   1 1 
       17 37727 1 1  69 ASP H    H -13.280  -2.507   5.714 1.00 . A A . 369 ASP H    1 1 
       17 37728 1 1  69 ASP HA   H -13.899   0.073   4.704 1.00 . A A . 369 ASP HA   1 1 
       17 37729 1 1  69 ASP HB2  H -14.807  -1.339   7.224 1.00 . A A . 369 ASP HB2  1 1 
       17 37730 1 1  69 ASP HB3  H -15.422   0.229   6.709 1.00 . A A . 369 ASP HB3  1 1 
       17 37731 1 1  69 ASP N    N -12.980  -1.657   5.328 1.00 . A A . 369 ASP N    1 1 
       17 37732 1 1  69 ASP O    O -12.654   1.641   6.235 1.00 . A A . 369 ASP O    1 1 
       17 37733 1 1  69 ASP OD1  O -16.669  -0.707   4.678 1.00 . A A . 369 ASP OD1  1 1 
       17 37734 1 1  69 ASP OD2  O -16.191  -2.628   5.624 1.00 . A A . 369 ASP OD2  1 1 
       17 37735 1 1  70 GLU C    C -10.033   0.999   7.434 1.00 . A A . 370 GLU C    1 1 
       17 37736 1 1  70 GLU CA   C -11.173   0.496   8.304 1.00 . A A . 370 GLU CA   1 1 
       17 37737 1 1  70 GLU CB   C -10.633  -0.478   9.355 1.00 . A A . 370 GLU CB   1 1 
       17 37738 1 1  70 GLU CD   C  -9.590   1.271  10.832 1.00 . A A . 370 GLU CD   1 1 
       17 37739 1 1  70 GLU CG   C  -9.370  -0.008  10.052 1.00 . A A . 370 GLU CG   1 1 
       17 37740 1 1  70 GLU H    H -12.465  -1.073   7.751 1.00 . A A . 370 GLU H    1 1 
       17 37741 1 1  70 GLU HA   H -11.632   1.339   8.800 1.00 . A A . 370 GLU HA   1 1 
       17 37742 1 1  70 GLU HB2  H -11.393  -0.631  10.106 1.00 . A A . 370 GLU HB2  1 1 
       17 37743 1 1  70 GLU HB3  H -10.423  -1.422   8.875 1.00 . A A . 370 GLU HB3  1 1 
       17 37744 1 1  70 GLU HG2  H  -9.039  -0.783  10.729 1.00 . A A . 370 GLU HG2  1 1 
       17 37745 1 1  70 GLU HG3  H  -8.606   0.163   9.305 1.00 . A A . 370 GLU HG3  1 1 
       17 37746 1 1  70 GLU N    N -12.187  -0.163   7.499 1.00 . A A . 370 GLU N    1 1 
       17 37747 1 1  70 GLU O    O  -9.626   2.151   7.545 1.00 . A A . 370 GLU O    1 1 
       17 37748 1 1  70 GLU OE1  O -10.102   1.209  11.968 1.00 . A A . 370 GLU OE1  1 1 
       17 37749 1 1  70 GLU OE2  O  -9.217   2.347  10.328 1.00 . A A . 370 GLU OE2  1 1 
       17 37750 1 1  71 VAL C    C  -8.825   1.668   4.793 1.00 . A A . 371 VAL C    1 1 
       17 37751 1 1  71 VAL CA   C  -8.426   0.508   5.693 1.00 . A A . 371 VAL CA   1 1 
       17 37752 1 1  71 VAL CB   C  -7.950  -0.664   4.828 1.00 . A A . 371 VAL CB   1 1 
       17 37753 1 1  71 VAL CG1  C  -6.814  -0.203   3.940 1.00 . A A . 371 VAL CG1  1 1 
       17 37754 1 1  71 VAL CG2  C  -7.516  -1.828   5.701 1.00 . A A . 371 VAL CG2  1 1 
       17 37755 1 1  71 VAL H    H  -9.884  -0.779   6.532 1.00 . A A . 371 VAL H    1 1 
       17 37756 1 1  71 VAL HA   H  -7.600   0.825   6.316 1.00 . A A . 371 VAL HA   1 1 
       17 37757 1 1  71 VAL HB   H  -8.767  -0.988   4.201 1.00 . A A . 371 VAL HB   1 1 
       17 37758 1 1  71 VAL HG11 H  -6.533  -0.999   3.270 1.00 . A A . 371 VAL HG11 1 1 
       17 37759 1 1  71 VAL HG12 H  -7.139   0.657   3.369 1.00 . A A . 371 VAL HG12 1 1 
       17 37760 1 1  71 VAL HG13 H  -5.971   0.071   4.553 1.00 . A A . 371 VAL HG13 1 1 
       17 37761 1 1  71 VAL HG21 H  -7.185  -2.644   5.074 1.00 . A A . 371 VAL HG21 1 1 
       17 37762 1 1  71 VAL HG22 H  -6.704  -1.515   6.341 1.00 . A A . 371 VAL HG22 1 1 
       17 37763 1 1  71 VAL HG23 H  -8.348  -2.153   6.306 1.00 . A A . 371 VAL HG23 1 1 
       17 37764 1 1  71 VAL N    N  -9.521   0.135   6.572 1.00 . A A . 371 VAL N    1 1 
       17 37765 1 1  71 VAL O    O  -8.012   2.547   4.498 1.00 . A A . 371 VAL O    1 1 
       17 37766 1 1  72 ALA C    C -10.484   4.054   4.512 1.00 . A A . 372 ALA C    1 1 
       17 37767 1 1  72 ALA CA   C -10.575   2.822   3.624 1.00 . A A . 372 ALA CA   1 1 
       17 37768 1 1  72 ALA CB   C -12.000   2.598   3.158 1.00 . A A . 372 ALA CB   1 1 
       17 37769 1 1  72 ALA H    H -10.645   0.884   4.485 1.00 . A A . 372 ALA H    1 1 
       17 37770 1 1  72 ALA HA   H  -9.953   2.967   2.750 1.00 . A A . 372 ALA HA   1 1 
       17 37771 1 1  72 ALA HB1  H -12.618   2.320   3.998 1.00 . A A . 372 ALA HB1  1 1 
       17 37772 1 1  72 ALA HB2  H -12.379   3.511   2.718 1.00 . A A . 372 ALA HB2  1 1 
       17 37773 1 1  72 ALA HB3  H -12.020   1.812   2.414 1.00 . A A . 372 ALA HB3  1 1 
       17 37774 1 1  72 ALA N    N -10.070   1.674   4.350 1.00 . A A . 372 ALA N    1 1 
       17 37775 1 1  72 ALA O    O  -9.855   5.039   4.134 1.00 . A A . 372 ALA O    1 1 
       17 37776 1 1  73 ARG C    C  -9.516   5.515   6.890 1.00 . A A . 373 ARG C    1 1 
       17 37777 1 1  73 ARG CA   C -10.965   5.046   6.716 1.00 . A A . 373 ARG CA   1 1 
       17 37778 1 1  73 ARG CB   C -11.520   4.571   8.067 1.00 . A A . 373 ARG CB   1 1 
       17 37779 1 1  73 ARG CD   C -13.550   3.814   9.374 1.00 . A A . 373 ARG CD   1 1 
       17 37780 1 1  73 ARG CG   C -12.965   4.106   7.997 1.00 . A A . 373 ARG CG   1 1 
       17 37781 1 1  73 ARG CZ   C -13.467   1.775  10.768 1.00 . A A . 373 ARG CZ   1 1 
       17 37782 1 1  73 ARG H    H -11.669   3.215   5.919 1.00 . A A . 373 ARG H    1 1 
       17 37783 1 1  73 ARG HA   H -11.556   5.881   6.373 1.00 . A A . 373 ARG HA   1 1 
       17 37784 1 1  73 ARG HB2  H -10.916   3.750   8.423 1.00 . A A . 373 ARG HB2  1 1 
       17 37785 1 1  73 ARG HB3  H -11.459   5.385   8.774 1.00 . A A . 373 ARG HB3  1 1 
       17 37786 1 1  73 ARG HD2  H -13.506   4.716   9.963 1.00 . A A . 373 ARG HD2  1 1 
       17 37787 1 1  73 ARG HD3  H -14.580   3.520   9.249 1.00 . A A . 373 ARG HD3  1 1 
       17 37788 1 1  73 ARG HE   H -11.863   2.780  10.097 1.00 . A A . 373 ARG HE   1 1 
       17 37789 1 1  73 ARG HG2  H -13.555   4.880   7.528 1.00 . A A . 373 ARG HG2  1 1 
       17 37790 1 1  73 ARG HG3  H -13.011   3.207   7.399 1.00 . A A . 373 ARG HG3  1 1 
       17 37791 1 1  73 ARG HH11 H -15.330   2.378  10.249 1.00 . A A . 373 ARG HH11 1 1 
       17 37792 1 1  73 ARG HH12 H -15.264   0.975  11.275 1.00 . A A . 373 ARG HH12 1 1 
       17 37793 1 1  73 ARG HH21 H -11.758   0.931  11.482 1.00 . A A . 373 ARG HH21 1 1 
       17 37794 1 1  73 ARG HH22 H -13.235   0.126  11.936 1.00 . A A . 373 ARG HH22 1 1 
       17 37795 1 1  73 ARG N    N -11.081   3.982   5.713 1.00 . A A . 373 ARG N    1 1 
       17 37796 1 1  73 ARG NE   N -12.844   2.751  10.095 1.00 . A A . 373 ARG NE   1 1 
       17 37797 1 1  73 ARG NH1  N -14.791   1.705  10.760 1.00 . A A . 373 ARG NH1  1 1 
       17 37798 1 1  73 ARG NH2  N -12.766   0.878  11.454 1.00 . A A . 373 ARG NH2  1 1 
       17 37799 1 1  73 ARG O    O  -9.258   6.717   6.979 1.00 . A A . 373 ARG O    1 1 
       17 37800 1 1  74 ARG C    C  -6.778   5.860   5.909 1.00 . A A . 374 ARG C    1 1 
       17 37801 1 1  74 ARG CA   C  -7.159   4.856   7.000 1.00 . A A . 374 ARG CA   1 1 
       17 37802 1 1  74 ARG CB   C  -6.380   3.571   6.723 1.00 . A A . 374 ARG CB   1 1 
       17 37803 1 1  74 ARG CD   C  -5.883   2.802   9.068 1.00 . A A . 374 ARG CD   1 1 
       17 37804 1 1  74 ARG CG   C  -6.548   2.459   7.747 1.00 . A A . 374 ARG CG   1 1 
       17 37805 1 1  74 ARG CZ   C  -6.475   4.142  11.055 1.00 . A A . 374 ARG CZ   1 1 
       17 37806 1 1  74 ARG H    H  -8.892   3.654   7.221 1.00 . A A . 374 ARG H    1 1 
       17 37807 1 1  74 ARG HA   H  -6.888   5.242   7.969 1.00 . A A . 374 ARG HA   1 1 
       17 37808 1 1  74 ARG HB2  H  -6.715   3.188   5.771 1.00 . A A . 374 ARG HB2  1 1 
       17 37809 1 1  74 ARG HB3  H  -5.330   3.812   6.650 1.00 . A A . 374 ARG HB3  1 1 
       17 37810 1 1  74 ARG HD2  H  -5.471   1.899   9.493 1.00 . A A . 374 ARG HD2  1 1 
       17 37811 1 1  74 ARG HD3  H  -5.088   3.509   8.884 1.00 . A A . 374 ARG HD3  1 1 
       17 37812 1 1  74 ARG HE   H  -7.789   3.165   9.889 1.00 . A A . 374 ARG HE   1 1 
       17 37813 1 1  74 ARG HG2  H  -7.604   2.310   7.921 1.00 . A A . 374 ARG HG2  1 1 
       17 37814 1 1  74 ARG HG3  H  -6.117   1.544   7.352 1.00 . A A . 374 ARG HG3  1 1 
       17 37815 1 1  74 ARG HH11 H  -4.502   4.204  10.573 1.00 . A A . 374 ARG HH11 1 1 
       17 37816 1 1  74 ARG HH12 H  -4.936   5.046  12.029 1.00 . A A . 374 ARG HH12 1 1 
       17 37817 1 1  74 ARG HH21 H  -8.359   4.293  11.790 1.00 . A A . 374 ARG HH21 1 1 
       17 37818 1 1  74 ARG HH22 H  -7.139   5.139  12.697 1.00 . A A . 374 ARG HH22 1 1 
       17 37819 1 1  74 ARG N    N  -8.593   4.559   6.986 1.00 . A A . 374 ARG N    1 1 
       17 37820 1 1  74 ARG NE   N  -6.828   3.387  10.016 1.00 . A A . 374 ARG NE   1 1 
       17 37821 1 1  74 ARG NH1  N  -5.206   4.495  11.228 1.00 . A A . 374 ARG NH1  1 1 
       17 37822 1 1  74 ARG NH2  N  -7.397   4.553  11.915 1.00 . A A . 374 ARG NH2  1 1 
       17 37823 1 1  74 ARG O    O  -6.196   6.912   6.190 1.00 . A A . 374 ARG O    1 1 
       17 37824 1 1  75 TRP C    C  -7.482   7.715   3.574 1.00 . A A . 375 TRP C    1 1 
       17 37825 1 1  75 TRP CA   C  -6.783   6.362   3.529 1.00 . A A . 375 TRP CA   1 1 
       17 37826 1 1  75 TRP CB   C  -7.122   5.623   2.232 1.00 . A A . 375 TRP CB   1 1 
       17 37827 1 1  75 TRP CD1  C  -7.344   6.415  -0.194 1.00 . A A . 375 TRP CD1  1 1 
       17 37828 1 1  75 TRP CD2  C  -5.456   7.072   0.816 1.00 . A A . 375 TRP CD2  1 1 
       17 37829 1 1  75 TRP CE2  C  -5.455   7.563  -0.501 1.00 . A A . 375 TRP CE2  1 1 
       17 37830 1 1  75 TRP CE3  C  -4.369   7.365   1.645 1.00 . A A . 375 TRP CE3  1 1 
       17 37831 1 1  75 TRP CG   C  -6.672   6.334   0.991 1.00 . A A . 375 TRP CG   1 1 
       17 37832 1 1  75 TRP CH2  C  -3.363   8.600  -0.173 1.00 . A A . 375 TRP CH2  1 1 
       17 37833 1 1  75 TRP CZ2  C  -4.412   8.328  -1.006 1.00 . A A . 375 TRP CZ2  1 1 
       17 37834 1 1  75 TRP CZ3  C  -3.334   8.125   1.141 1.00 . A A . 375 TRP CZ3  1 1 
       17 37835 1 1  75 TRP H    H  -7.714   4.749   4.535 1.00 . A A . 375 TRP H    1 1 
       17 37836 1 1  75 TRP HA   H  -5.715   6.522   3.572 1.00 . A A . 375 TRP HA   1 1 
       17 37837 1 1  75 TRP HB2  H  -6.649   4.653   2.245 1.00 . A A . 375 TRP HB2  1 1 
       17 37838 1 1  75 TRP HB3  H  -8.193   5.493   2.171 1.00 . A A . 375 TRP HB3  1 1 
       17 37839 1 1  75 TRP HD1  H  -8.303   5.957  -0.381 1.00 . A A . 375 TRP HD1  1 1 
       17 37840 1 1  75 TRP HE1  H  -6.881   7.342  -2.021 1.00 . A A . 375 TRP HE1  1 1 
       17 37841 1 1  75 TRP HE3  H  -4.330   7.007   2.664 1.00 . A A . 375 TRP HE3  1 1 
       17 37842 1 1  75 TRP HH2  H  -2.532   9.193  -0.526 1.00 . A A . 375 TRP HH2  1 1 
       17 37843 1 1  75 TRP HZ2  H  -4.417   8.702  -2.020 1.00 . A A . 375 TRP HZ2  1 1 
       17 37844 1 1  75 TRP HZ3  H  -2.487   8.364   1.766 1.00 . A A . 375 TRP HZ3  1 1 
       17 37845 1 1  75 TRP N    N  -7.158   5.549   4.677 1.00 . A A . 375 TRP N    1 1 
       17 37846 1 1  75 TRP NE1  N  -6.614   7.147  -1.099 1.00 . A A . 375 TRP NE1  1 1 
       17 37847 1 1  75 TRP O    O  -6.905   8.741   3.210 1.00 . A A . 375 TRP O    1 1 
       17 37848 1 1  76 GLY C    C  -8.907   9.875   5.178 1.00 . A A . 376 GLY C    1 1 
       17 37849 1 1  76 GLY CA   C  -9.470   8.940   4.138 1.00 . A A . 376 GLY CA   1 1 
       17 37850 1 1  76 GLY H    H  -9.110   6.870   4.369 1.00 . A A . 376 GLY H    1 1 
       17 37851 1 1  76 GLY HA2  H  -9.447   9.431   3.176 1.00 . A A . 376 GLY HA2  1 1 
       17 37852 1 1  76 GLY HA3  H -10.493   8.709   4.390 1.00 . A A . 376 GLY HA3  1 1 
       17 37853 1 1  76 GLY N    N  -8.715   7.713   4.053 1.00 . A A . 376 GLY N    1 1 
       17 37854 1 1  76 GLY O    O  -8.740  11.066   4.926 1.00 . A A . 376 GLY O    1 1 
       17 37855 1 1  77 LYS C    C  -6.743  10.816   6.984 1.00 . A A . 377 LYS C    1 1 
       17 37856 1 1  77 LYS CA   C  -8.020  10.123   7.428 1.00 . A A . 377 LYS CA   1 1 
       17 37857 1 1  77 LYS CB   C  -7.738   9.249   8.651 1.00 . A A . 377 LYS CB   1 1 
       17 37858 1 1  77 LYS CD   C  -9.476  10.348  10.099 1.00 . A A . 377 LYS CD   1 1 
       17 37859 1 1  77 LYS CE   C  -8.418  11.069  10.922 1.00 . A A . 377 LYS CE   1 1 
       17 37860 1 1  77 LYS CG   C  -8.953   9.032   9.538 1.00 . A A . 377 LYS CG   1 1 
       17 37861 1 1  77 LYS H    H  -8.734   8.366   6.478 1.00 . A A . 377 LYS H    1 1 
       17 37862 1 1  77 LYS HA   H  -8.745  10.876   7.697 1.00 . A A . 377 LYS HA   1 1 
       17 37863 1 1  77 LYS HB2  H  -7.389   8.284   8.316 1.00 . A A . 377 LYS HB2  1 1 
       17 37864 1 1  77 LYS HB3  H  -6.967   9.718   9.243 1.00 . A A . 377 LYS HB3  1 1 
       17 37865 1 1  77 LYS HD2  H  -9.774  10.984   9.280 1.00 . A A . 377 LYS HD2  1 1 
       17 37866 1 1  77 LYS HD3  H -10.331  10.144  10.728 1.00 . A A . 377 LYS HD3  1 1 
       17 37867 1 1  77 LYS HE2  H  -8.175  10.462  11.780 1.00 . A A . 377 LYS HE2  1 1 
       17 37868 1 1  77 LYS HE3  H  -7.536  11.202  10.314 1.00 . A A . 377 LYS HE3  1 1 
       17 37869 1 1  77 LYS HG2  H  -9.733   8.567   8.955 1.00 . A A . 377 LYS HG2  1 1 
       17 37870 1 1  77 LYS HG3  H  -8.678   8.384  10.358 1.00 . A A . 377 LYS HG3  1 1 
       17 37871 1 1  77 LYS HZ1  H  -9.210  12.973  10.586 1.00 . A A . 377 LYS HZ1  1 1 
       17 37872 1 1  77 LYS HZ2  H  -8.115  12.905  11.872 1.00 . A A . 377 LYS HZ2  1 1 
       17 37873 1 1  77 LYS HZ3  H  -9.681  12.283  12.061 1.00 . A A . 377 LYS HZ3  1 1 
       17 37874 1 1  77 LYS N    N  -8.588   9.331   6.345 1.00 . A A . 377 LYS N    1 1 
       17 37875 1 1  77 LYS NZ   N  -8.890  12.396  11.392 1.00 . A A . 377 LYS NZ   1 1 
       17 37876 1 1  77 LYS O    O  -6.512  11.976   7.317 1.00 . A A . 377 LYS O    1 1 
       17 37877 1 1  78 ARG C    C  -4.877  11.728   4.675 1.00 . A A . 378 ARG C    1 1 
       17 37878 1 1  78 ARG CA   C  -4.664  10.665   5.750 1.00 . A A . 378 ARG CA   1 1 
       17 37879 1 1  78 ARG CB   C  -3.774   9.552   5.214 1.00 . A A . 378 ARG CB   1 1 
       17 37880 1 1  78 ARG CD   C  -2.947   8.839   7.496 1.00 . A A . 378 ARG CD   1 1 
       17 37881 1 1  78 ARG CG   C  -3.591   8.400   6.187 1.00 . A A . 378 ARG CG   1 1 
       17 37882 1 1  78 ARG CZ   C  -0.479   8.812   7.677 1.00 . A A . 378 ARG CZ   1 1 
       17 37883 1 1  78 ARG H    H  -6.186   9.198   5.946 1.00 . A A . 378 ARG H    1 1 
       17 37884 1 1  78 ARG HA   H  -4.177  11.123   6.598 1.00 . A A . 378 ARG HA   1 1 
       17 37885 1 1  78 ARG HB2  H  -4.211   9.164   4.305 1.00 . A A . 378 ARG HB2  1 1 
       17 37886 1 1  78 ARG HB3  H  -2.801   9.962   4.989 1.00 . A A . 378 ARG HB3  1 1 
       17 37887 1 1  78 ARG HD2  H  -3.580   9.579   7.960 1.00 . A A . 378 ARG HD2  1 1 
       17 37888 1 1  78 ARG HD3  H  -2.867   7.979   8.146 1.00 . A A . 378 ARG HD3  1 1 
       17 37889 1 1  78 ARG HE   H  -1.565  10.320   6.907 1.00 . A A . 378 ARG HE   1 1 
       17 37890 1 1  78 ARG HG2  H  -4.565   7.979   6.406 1.00 . A A . 378 ARG HG2  1 1 
       17 37891 1 1  78 ARG HG3  H  -2.970   7.646   5.725 1.00 . A A . 378 ARG HG3  1 1 
       17 37892 1 1  78 ARG HH11 H  -1.383   7.103   8.295 1.00 . A A . 378 ARG HH11 1 1 
       17 37893 1 1  78 ARG HH12 H   0.342   7.122   8.450 1.00 . A A . 378 ARG HH12 1 1 
       17 37894 1 1  78 ARG HH21 H   0.715  10.370   7.138 1.00 . A A . 378 ARG HH21 1 1 
       17 37895 1 1  78 ARG HH22 H   1.542   9.000   7.822 1.00 . A A . 378 ARG HH22 1 1 
       17 37896 1 1  78 ARG N    N  -5.931  10.115   6.210 1.00 . A A . 378 ARG N    1 1 
       17 37897 1 1  78 ARG NE   N  -1.613   9.415   7.307 1.00 . A A . 378 ARG NE   1 1 
       17 37898 1 1  78 ARG NH1  N  -0.509   7.582   8.185 1.00 . A A . 378 ARG NH1  1 1 
       17 37899 1 1  78 ARG NH2  N   0.684   9.441   7.531 1.00 . A A . 378 ARG NH2  1 1 
       17 37900 1 1  78 ARG O    O  -3.982  12.527   4.393 1.00 . A A . 378 ARG O    1 1 
       17 37901 1 1  79 LYS C    C  -7.381  13.754   3.594 1.00 . A A . 379 LYS C    1 1 
       17 37902 1 1  79 LYS CA   C  -6.388  12.732   3.065 1.00 . A A . 379 LYS CA   1 1 
       17 37903 1 1  79 LYS CB   C  -6.933  12.064   1.805 1.00 . A A . 379 LYS CB   1 1 
       17 37904 1 1  79 LYS CD   C  -6.393  11.250  -0.504 1.00 . A A . 379 LYS CD   1 1 
       17 37905 1 1  79 LYS CE   C  -5.315  11.412  -1.568 1.00 . A A . 379 LYS CE   1 1 
       17 37906 1 1  79 LYS CG   C  -5.847  11.530   0.885 1.00 . A A . 379 LYS CG   1 1 
       17 37907 1 1  79 LYS H    H  -6.740  11.079   4.337 1.00 . A A . 379 LYS H    1 1 
       17 37908 1 1  79 LYS HA   H  -5.477  13.249   2.812 1.00 . A A . 379 LYS HA   1 1 
       17 37909 1 1  79 LYS HB2  H  -7.569  11.241   2.094 1.00 . A A . 379 LYS HB2  1 1 
       17 37910 1 1  79 LYS HB3  H  -7.518  12.786   1.255 1.00 . A A . 379 LYS HB3  1 1 
       17 37911 1 1  79 LYS HD2  H  -6.766  10.234  -0.537 1.00 . A A . 379 LYS HD2  1 1 
       17 37912 1 1  79 LYS HD3  H  -7.199  11.939  -0.710 1.00 . A A . 379 LYS HD3  1 1 
       17 37913 1 1  79 LYS HE2  H  -4.588  10.624  -1.447 1.00 . A A . 379 LYS HE2  1 1 
       17 37914 1 1  79 LYS HE3  H  -5.774  11.333  -2.544 1.00 . A A . 379 LYS HE3  1 1 
       17 37915 1 1  79 LYS HG2  H  -5.059  12.263   0.810 1.00 . A A . 379 LYS HG2  1 1 
       17 37916 1 1  79 LYS HG3  H  -5.453  10.613   1.300 1.00 . A A . 379 LYS HG3  1 1 
       17 37917 1 1  79 LYS HZ1  H  -4.226  13.000  -2.389 1.00 . A A . 379 LYS HZ1  1 1 
       17 37918 1 1  79 LYS HZ2  H  -3.846  12.664  -0.774 1.00 . A A . 379 LYS HZ2  1 1 
       17 37919 1 1  79 LYS HZ3  H  -5.291  13.462  -1.148 1.00 . A A . 379 LYS HZ3  1 1 
       17 37920 1 1  79 LYS N    N  -6.062  11.743   4.080 1.00 . A A . 379 LYS N    1 1 
       17 37921 1 1  79 LYS NZ   N  -4.624  12.724  -1.463 1.00 . A A . 379 LYS NZ   1 1 
       17 37922 1 1  79 LYS O    O  -8.023  14.467   2.816 1.00 . A A . 379 LYS O    1 1 
       17 37923 1 1  80 ASN C    C  -9.826  14.577   5.151 1.00 . A A . 380 ASN C    1 1 
       17 37924 1 1  80 ASN CA   C  -8.376  14.768   5.600 1.00 . A A . 380 ASN CA   1 1 
       17 37925 1 1  80 ASN CB   C  -7.910  16.206   5.334 1.00 . A A . 380 ASN CB   1 1 
       17 37926 1 1  80 ASN CG   C  -8.315  17.182   6.430 1.00 . A A . 380 ASN CG   1 1 
       17 37927 1 1  80 ASN H    H  -6.973  13.187   5.464 1.00 . A A . 380 ASN H    1 1 
       17 37928 1 1  80 ASN HA   H  -8.314  14.570   6.662 1.00 . A A . 380 ASN HA   1 1 
       17 37929 1 1  80 ASN HB2  H  -6.833  16.218   5.253 1.00 . A A . 380 ASN HB2  1 1 
       17 37930 1 1  80 ASN HB3  H  -8.338  16.545   4.402 1.00 . A A . 380 ASN HB3  1 1 
       17 37931 1 1  80 ASN HD21 H  -6.720  18.301   6.040 1.00 . A A . 380 ASN HD21 1 1 
       17 37932 1 1  80 ASN HD22 H  -7.749  18.873   7.317 1.00 . A A . 380 ASN HD22 1 1 
       17 37933 1 1  80 ASN N    N  -7.498  13.812   4.920 1.00 . A A . 380 ASN N    1 1 
       17 37934 1 1  80 ASN ND2  N  -7.516  18.222   6.613 1.00 . A A . 380 ASN ND2  1 1 
       17 37935 1 1  80 ASN O    O -10.624  15.516   5.131 1.00 . A A . 380 ASN O    1 1 
       17 37936 1 1  80 ASN OD1  O  -9.326  17.003   7.110 1.00 . A A . 380 ASN OD1  1 1 
       17 37937 1 1  81 LYS C    C -11.950  11.726   5.106 1.00 . A A . 381 LYS C    1 1 
       17 37938 1 1  81 LYS CA   C -11.499  12.989   4.375 1.00 . A A . 381 LYS CA   1 1 
       17 37939 1 1  81 LYS CB   C -11.564  12.797   2.852 1.00 . A A . 381 LYS CB   1 1 
       17 37940 1 1  81 LYS CD   C -10.600  11.764   0.769 1.00 . A A . 381 LYS CD   1 1 
       17 37941 1 1  81 LYS CE   C -10.803  13.087   0.040 1.00 . A A . 381 LYS CE   1 1 
       17 37942 1 1  81 LYS CG   C -10.438  11.957   2.271 1.00 . A A . 381 LYS CG   1 1 
       17 37943 1 1  81 LYS H    H  -9.464  12.646   4.808 1.00 . A A . 381 LYS H    1 1 
       17 37944 1 1  81 LYS HA   H -12.151  13.800   4.653 1.00 . A A . 381 LYS HA   1 1 
       17 37945 1 1  81 LYS HB2  H -12.500  12.323   2.601 1.00 . A A . 381 LYS HB2  1 1 
       17 37946 1 1  81 LYS HB3  H -11.527  13.765   2.381 1.00 . A A . 381 LYS HB3  1 1 
       17 37947 1 1  81 LYS HD2  H  -9.714  11.288   0.381 1.00 . A A . 381 LYS HD2  1 1 
       17 37948 1 1  81 LYS HD3  H -11.457  11.131   0.590 1.00 . A A . 381 LYS HD3  1 1 
       17 37949 1 1  81 LYS HE2  H -10.885  12.890  -1.017 1.00 . A A . 381 LYS HE2  1 1 
       17 37950 1 1  81 LYS HE3  H -11.721  13.539   0.392 1.00 . A A . 381 LYS HE3  1 1 
       17 37951 1 1  81 LYS HG2  H  -9.497  12.455   2.458 1.00 . A A . 381 LYS HG2  1 1 
       17 37952 1 1  81 LYS HG3  H -10.437  10.989   2.752 1.00 . A A . 381 LYS HG3  1 1 
       17 37953 1 1  81 LYS HZ1  H  -9.577  14.246   1.280 1.00 . A A . 381 LYS HZ1  1 1 
       17 37954 1 1  81 LYS HZ2  H  -9.864  14.933  -0.240 1.00 . A A . 381 LYS HZ2  1 1 
       17 37955 1 1  81 LYS HZ3  H  -8.787  13.636  -0.092 1.00 . A A . 381 LYS HZ3  1 1 
       17 37956 1 1  81 LYS N    N -10.153  13.346   4.789 1.00 . A A . 381 LYS N    1 1 
       17 37957 1 1  81 LYS NZ   N  -9.678  14.038   0.265 1.00 . A A . 381 LYS NZ   1 1 
       17 37958 1 1  81 LYS O    O -12.017  10.644   4.525 1.00 . A A . 381 LYS O    1 1 
       17 37959 1 1  82 PRO C    C -13.959  10.100   6.929 1.00 . A A . 382 PRO C    1 1 
       17 37960 1 1  82 PRO CA   C -12.596  10.706   7.255 1.00 . A A . 382 PRO CA   1 1 
       17 37961 1 1  82 PRO CB   C -12.596  11.300   8.662 1.00 . A A . 382 PRO CB   1 1 
       17 37962 1 1  82 PRO CD   C -12.335  13.128   7.143 1.00 . A A . 382 PRO CD   1 1 
       17 37963 1 1  82 PRO CG   C -12.928  12.740   8.468 1.00 . A A . 382 PRO CG   1 1 
       17 37964 1 1  82 PRO HA   H -11.834   9.930   7.185 1.00 . A A . 382 PRO HA   1 1 
       17 37965 1 1  82 PRO HB2  H -13.342  10.801   9.265 1.00 . A A . 382 PRO HB2  1 1 
       17 37966 1 1  82 PRO HB3  H -11.621  11.178   9.108 1.00 . A A . 382 PRO HB3  1 1 
       17 37967 1 1  82 PRO HD2  H -12.979  13.832   6.634 1.00 . A A . 382 PRO HD2  1 1 
       17 37968 1 1  82 PRO HD3  H -11.351  13.549   7.279 1.00 . A A . 382 PRO HD3  1 1 
       17 37969 1 1  82 PRO HG2  H -14.000  12.871   8.453 1.00 . A A . 382 PRO HG2  1 1 
       17 37970 1 1  82 PRO HG3  H -12.488  13.328   9.261 1.00 . A A . 382 PRO HG3  1 1 
       17 37971 1 1  82 PRO N    N -12.265  11.853   6.405 1.00 . A A . 382 PRO N    1 1 
       17 37972 1 1  82 PRO O    O -14.642  10.540   5.998 1.00 . A A . 382 PRO O    1 1 
       17 37973 1 1  83 LYS C    C -15.361   7.695   6.055 1.00 . A A . 383 LYS C    1 1 
       17 37974 1 1  83 LYS CA   C -15.525   8.280   7.437 1.00 . A A . 383 LYS CA   1 1 
       17 37975 1 1  83 LYS CB   C -16.846   9.065   7.526 1.00 . A A . 383 LYS CB   1 1 
       17 37976 1 1  83 LYS CD   C -16.329  10.941   9.118 1.00 . A A . 383 LYS CD   1 1 
       17 37977 1 1  83 LYS CE   C -16.632  11.566  10.470 1.00 . A A . 383 LYS CE   1 1 
       17 37978 1 1  83 LYS CG   C -17.132   9.672   8.890 1.00 . A A . 383 LYS CG   1 1 
       17 37979 1 1  83 LYS H    H -13.838   8.920   8.546 1.00 . A A . 383 LYS H    1 1 
       17 37980 1 1  83 LYS HA   H -15.539   7.465   8.149 1.00 . A A . 383 LYS HA   1 1 
       17 37981 1 1  83 LYS HB2  H -16.819   9.867   6.802 1.00 . A A . 383 LYS HB2  1 1 
       17 37982 1 1  83 LYS HB3  H -17.659   8.400   7.276 1.00 . A A . 383 LYS HB3  1 1 
       17 37983 1 1  83 LYS HD2  H -15.277  10.698   9.073 1.00 . A A . 383 LYS HD2  1 1 
       17 37984 1 1  83 LYS HD3  H -16.568  11.648   8.337 1.00 . A A . 383 LYS HD3  1 1 
       17 37985 1 1  83 LYS HE2  H -16.431  10.837  11.242 1.00 . A A . 383 LYS HE2  1 1 
       17 37986 1 1  83 LYS HE3  H -15.987  12.422  10.609 1.00 . A A . 383 LYS HE3  1 1 
       17 37987 1 1  83 LYS HG2  H -18.183   9.907   8.956 1.00 . A A . 383 LYS HG2  1 1 
       17 37988 1 1  83 LYS HG3  H -16.873   8.951   9.653 1.00 . A A . 383 LYS HG3  1 1 
       17 37989 1 1  83 LYS HZ1  H -18.254  12.747   9.877 1.00 . A A . 383 LYS HZ1  1 1 
       17 37990 1 1  83 LYS HZ2  H -18.232  12.388  11.535 1.00 . A A . 383 LYS HZ2  1 1 
       17 37991 1 1  83 LYS HZ3  H -18.692  11.199  10.420 1.00 . A A . 383 LYS HZ3  1 1 
       17 37992 1 1  83 LYS N    N -14.357   9.107   7.731 1.00 . A A . 383 LYS N    1 1 
       17 37993 1 1  83 LYS NZ   N -18.049  12.005  10.581 1.00 . A A . 383 LYS NZ   1 1 
       17 37994 1 1  83 LYS O    O -16.291   7.664   5.244 1.00 . A A . 383 LYS O    1 1 
       17 37995 1 1  84 MET C    C -14.307   5.322   4.357 1.00 . A A . 384 MET C    1 1 
       17 37996 1 1  84 MET CA   C -13.796   6.737   4.497 1.00 . A A . 384 MET CA   1 1 
       17 37997 1 1  84 MET CB   C -12.292   6.757   4.307 1.00 . A A . 384 MET CB   1 1 
       17 37998 1 1  84 MET CE   C -10.897   7.991   0.655 1.00 . A A . 384 MET CE   1 1 
       17 37999 1 1  84 MET CG   C -11.869   6.703   2.855 1.00 . A A . 384 MET CG   1 1 
       17 38000 1 1  84 MET H    H -13.458   7.300   6.489 1.00 . A A . 384 MET H    1 1 
       17 38001 1 1  84 MET HA   H -14.252   7.353   3.744 1.00 . A A . 384 MET HA   1 1 
       17 38002 1 1  84 MET HB2  H -11.891   7.656   4.748 1.00 . A A . 384 MET HB2  1 1 
       17 38003 1 1  84 MET HB3  H -11.865   5.896   4.812 1.00 . A A . 384 MET HB3  1 1 
       17 38004 1 1  84 MET HE1  H -11.346   7.247   0.010 1.00 . A A . 384 MET HE1  1 1 
       17 38005 1 1  84 MET HE2  H -10.749   8.909   0.107 1.00 . A A . 384 MET HE2  1 1 
       17 38006 1 1  84 MET HE3  H  -9.945   7.626   1.021 1.00 . A A . 384 MET HE3  1 1 
       17 38007 1 1  84 MET HG2  H -10.848   6.357   2.802 1.00 . A A . 384 MET HG2  1 1 
       17 38008 1 1  84 MET HG3  H -12.512   6.005   2.340 1.00 . A A . 384 MET HG3  1 1 
       17 38009 1 1  84 MET N    N -14.145   7.260   5.787 1.00 . A A . 384 MET N    1 1 
       17 38010 1 1  84 MET O    O -13.771   4.393   4.950 1.00 . A A . 384 MET O    1 1 
       17 38011 1 1  84 MET SD   S -11.982   8.298   2.039 1.00 . A A . 384 MET SD   1 1 
       17 38012 1 1  85 ASN C    C -15.076   3.248   2.150 1.00 . A A . 385 ASN C    1 1 
       17 38013 1 1  85 ASN CA   C -15.877   3.855   3.289 1.00 . A A . 385 ASN CA   1 1 
       17 38014 1 1  85 ASN CB   C -17.354   3.931   2.926 1.00 . A A . 385 ASN CB   1 1 
       17 38015 1 1  85 ASN CG   C -17.695   5.139   2.071 1.00 . A A . 385 ASN CG   1 1 
       17 38016 1 1  85 ASN H    H -15.836   5.961   3.269 1.00 . A A . 385 ASN H    1 1 
       17 38017 1 1  85 ASN HA   H -15.761   3.233   4.166 1.00 . A A . 385 ASN HA   1 1 
       17 38018 1 1  85 ASN HB2  H -17.621   3.041   2.381 1.00 . A A . 385 ASN HB2  1 1 
       17 38019 1 1  85 ASN HB3  H -17.928   3.979   3.837 1.00 . A A . 385 ASN HB3  1 1 
       17 38020 1 1  85 ASN HD21 H -17.230   4.162   0.416 1.00 . A A . 385 ASN HD21 1 1 
       17 38021 1 1  85 ASN HD22 H -17.792   5.782   0.190 1.00 . A A . 385 ASN HD22 1 1 
       17 38022 1 1  85 ASN N    N -15.370   5.169   3.607 1.00 . A A . 385 ASN N    1 1 
       17 38023 1 1  85 ASN ND2  N -17.551   5.011   0.764 1.00 . A A . 385 ASN ND2  1 1 
       17 38024 1 1  85 ASN O    O -14.415   3.963   1.393 1.00 . A A . 385 ASN O    1 1 
       17 38025 1 1  85 ASN OD1  O -18.064   6.192   2.587 1.00 . A A . 385 ASN OD1  1 1 
       17 38026 1 1  86 TYR C    C -14.691   1.645  -0.390 1.00 . A A . 386 TYR C    1 1 
       17 38027 1 1  86 TYR CA   C -14.368   1.185   1.033 1.00 . A A . 386 TYR CA   1 1 
       17 38028 1 1  86 TYR CB   C -14.609  -0.325   1.208 1.00 . A A . 386 TYR CB   1 1 
       17 38029 1 1  86 TYR CD1  C -13.449  -1.479  -0.725 1.00 . A A . 386 TYR CD1  1 1 
       17 38030 1 1  86 TYR CD2  C -15.836  -1.500  -0.647 1.00 . A A . 386 TYR CD2  1 1 
       17 38031 1 1  86 TYR CE1  C -13.482  -2.200  -1.905 1.00 . A A . 386 TYR CE1  1 1 
       17 38032 1 1  86 TYR CE2  C -15.875  -2.220  -1.822 1.00 . A A . 386 TYR CE2  1 1 
       17 38033 1 1  86 TYR CG   C -14.628  -1.117  -0.079 1.00 . A A . 386 TYR CG   1 1 
       17 38034 1 1  86 TYR CZ   C -14.697  -2.568  -2.447 1.00 . A A . 386 TYR CZ   1 1 
       17 38035 1 1  86 TYR H    H -15.743   1.425   2.628 1.00 . A A . 386 TYR H    1 1 
       17 38036 1 1  86 TYR HA   H -13.324   1.388   1.222 1.00 . A A . 386 TYR HA   1 1 
       17 38037 1 1  86 TYR HB2  H -13.824  -0.736   1.825 1.00 . A A . 386 TYR HB2  1 1 
       17 38038 1 1  86 TYR HB3  H -15.558  -0.473   1.701 1.00 . A A . 386 TYR HB3  1 1 
       17 38039 1 1  86 TYR HD1  H -12.497  -1.193  -0.292 1.00 . A A . 386 TYR HD1  1 1 
       17 38040 1 1  86 TYR HD2  H -16.757  -1.225  -0.157 1.00 . A A . 386 TYR HD2  1 1 
       17 38041 1 1  86 TYR HE1  H -12.557  -2.473  -2.395 1.00 . A A . 386 TYR HE1  1 1 
       17 38042 1 1  86 TYR HE2  H -16.825  -2.509  -2.248 1.00 . A A . 386 TYR HE2  1 1 
       17 38043 1 1  86 TYR HH   H -15.516  -3.026  -4.124 1.00 . A A . 386 TYR HH   1 1 
       17 38044 1 1  86 TYR N    N -15.145   1.926   2.028 1.00 . A A . 386 TYR N    1 1 
       17 38045 1 1  86 TYR O    O -13.922   1.423  -1.308 1.00 . A A . 386 TYR O    1 1 
       17 38046 1 1  86 TYR OH   O -14.738  -3.286  -3.615 1.00 . A A . 386 TYR OH   1 1 
       17 38047 1 1  87 GLU C    C -15.491   4.144  -2.148 1.00 . A A . 387 GLU C    1 1 
       17 38048 1 1  87 GLU CA   C -16.220   2.832  -1.855 1.00 . A A . 387 GLU CA   1 1 
       17 38049 1 1  87 GLU CB   C -17.729   3.028  -1.900 1.00 . A A . 387 GLU CB   1 1 
       17 38050 1 1  87 GLU CD   C -19.975   1.975  -1.439 1.00 . A A . 387 GLU CD   1 1 
       17 38051 1 1  87 GLU CG   C -18.483   1.905  -1.213 1.00 . A A . 387 GLU CG   1 1 
       17 38052 1 1  87 GLU H    H -16.415   2.388   0.207 1.00 . A A . 387 GLU H    1 1 
       17 38053 1 1  87 GLU HA   H -15.930   2.110  -2.612 1.00 . A A . 387 GLU HA   1 1 
       17 38054 1 1  87 GLU HB2  H -17.979   3.961  -1.413 1.00 . A A . 387 GLU HB2  1 1 
       17 38055 1 1  87 GLU HB3  H -18.047   3.071  -2.930 1.00 . A A . 387 GLU HB3  1 1 
       17 38056 1 1  87 GLU HG2  H -18.119   0.963  -1.592 1.00 . A A . 387 GLU HG2  1 1 
       17 38057 1 1  87 GLU HG3  H -18.289   1.961  -0.150 1.00 . A A . 387 GLU HG3  1 1 
       17 38058 1 1  87 GLU N    N -15.825   2.295  -0.557 1.00 . A A . 387 GLU N    1 1 
       17 38059 1 1  87 GLU O    O -15.225   4.463  -3.304 1.00 . A A . 387 GLU O    1 1 
       17 38060 1 1  87 GLU OE1  O -20.633   2.851  -0.844 1.00 . A A . 387 GLU OE1  1 1 
       17 38061 1 1  87 GLU OE2  O -20.495   1.153  -2.222 1.00 . A A . 387 GLU OE2  1 1 
       17 38062 1 1  88 LYS C    C -12.884   5.564  -1.574 1.00 . A A . 388 LYS C    1 1 
       17 38063 1 1  88 LYS CA   C -14.291   6.053  -1.267 1.00 . A A . 388 LYS CA   1 1 
       17 38064 1 1  88 LYS CB   C -14.297   6.892   0.013 1.00 . A A . 388 LYS CB   1 1 
       17 38065 1 1  88 LYS CD   C -15.602   8.277   1.653 1.00 . A A . 388 LYS CD   1 1 
       17 38066 1 1  88 LYS CE   C -16.824   9.147   1.885 1.00 . A A . 388 LYS CE   1 1 
       17 38067 1 1  88 LYS CG   C -15.571   7.688   0.246 1.00 . A A . 388 LYS CG   1 1 
       17 38068 1 1  88 LYS H    H -15.421   4.634  -0.207 1.00 . A A . 388 LYS H    1 1 
       17 38069 1 1  88 LYS HA   H -14.663   6.637  -2.094 1.00 . A A . 388 LYS HA   1 1 
       17 38070 1 1  88 LYS HB2  H -14.163   6.229   0.852 1.00 . A A . 388 LYS HB2  1 1 
       17 38071 1 1  88 LYS HB3  H -13.472   7.585  -0.022 1.00 . A A . 388 LYS HB3  1 1 
       17 38072 1 1  88 LYS HD2  H -15.621   7.471   2.367 1.00 . A A . 388 LYS HD2  1 1 
       17 38073 1 1  88 LYS HD3  H -14.714   8.874   1.805 1.00 . A A . 388 LYS HD3  1 1 
       17 38074 1 1  88 LYS HE2  H -16.768  10.008   1.235 1.00 . A A . 388 LYS HE2  1 1 
       17 38075 1 1  88 LYS HE3  H -17.709   8.575   1.650 1.00 . A A . 388 LYS HE3  1 1 
       17 38076 1 1  88 LYS HG2  H -15.611   8.491  -0.473 1.00 . A A . 388 LYS HG2  1 1 
       17 38077 1 1  88 LYS HG3  H -16.421   7.036   0.114 1.00 . A A . 388 LYS HG3  1 1 
       17 38078 1 1  88 LYS HZ1  H -16.047  10.131   3.558 1.00 . A A . 388 LYS HZ1  1 1 
       17 38079 1 1  88 LYS HZ2  H -17.009   8.794   3.940 1.00 . A A . 388 LYS HZ2  1 1 
       17 38080 1 1  88 LYS HZ3  H -17.731  10.237   3.428 1.00 . A A . 388 LYS HZ3  1 1 
       17 38081 1 1  88 LYS N    N -15.138   4.886  -1.108 1.00 . A A . 388 LYS N    1 1 
       17 38082 1 1  88 LYS NZ   N -16.907   9.610   3.300 1.00 . A A . 388 LYS NZ   1 1 
       17 38083 1 1  88 LYS O    O -12.159   6.141  -2.387 1.00 . A A . 388 LYS O    1 1 
       17 38084 1 1  89 LEU C    C -11.326   3.248  -2.626 1.00 . A A . 389 LEU C    1 1 
       17 38085 1 1  89 LEU CA   C -11.303   3.748  -1.203 1.00 . A A . 389 LEU CA   1 1 
       17 38086 1 1  89 LEU CB   C -11.161   2.550  -0.264 1.00 . A A . 389 LEU CB   1 1 
       17 38087 1 1  89 LEU CD1  C  -8.669   2.512  -0.493 1.00 . A A . 389 LEU CD1  1 1 
       17 38088 1 1  89 LEU CD2  C  -9.862   0.578   0.551 1.00 . A A . 389 LEU CD2  1 1 
       17 38089 1 1  89 LEU CG   C  -9.937   1.674  -0.500 1.00 . A A . 389 LEU CG   1 1 
       17 38090 1 1  89 LEU H    H -13.132   4.112  -0.233 1.00 . A A . 389 LEU H    1 1 
       17 38091 1 1  89 LEU HA   H -10.470   4.421  -1.065 1.00 . A A . 389 LEU HA   1 1 
       17 38092 1 1  89 LEU HB2  H -11.134   2.910   0.752 1.00 . A A . 389 LEU HB2  1 1 
       17 38093 1 1  89 LEU HB3  H -12.037   1.927  -0.389 1.00 . A A . 389 LEU HB3  1 1 
       17 38094 1 1  89 LEU HD11 H  -7.806   1.863  -0.539 1.00 . A A . 389 LEU HD11 1 1 
       17 38095 1 1  89 LEU HD12 H  -8.670   3.169  -1.352 1.00 . A A . 389 LEU HD12 1 1 
       17 38096 1 1  89 LEU HD13 H  -8.628   3.102   0.410 1.00 . A A . 389 LEU HD13 1 1 
       17 38097 1 1  89 LEU HD21 H  -9.805   1.023   1.533 1.00 . A A . 389 LEU HD21 1 1 
       17 38098 1 1  89 LEU HD22 H -10.745  -0.041   0.486 1.00 . A A . 389 LEU HD22 1 1 
       17 38099 1 1  89 LEU HD23 H  -8.986  -0.028   0.377 1.00 . A A . 389 LEU HD23 1 1 
       17 38100 1 1  89 LEU HG   H -10.028   1.203  -1.469 1.00 . A A . 389 LEU HG   1 1 
       17 38101 1 1  89 LEU N    N -12.533   4.460  -0.923 1.00 . A A . 389 LEU N    1 1 
       17 38102 1 1  89 LEU O    O -10.363   3.402  -3.368 1.00 . A A . 389 LEU O    1 1 
       17 38103 1 1  90 SER C    C -12.506   3.102  -5.388 1.00 . A A . 390 SER C    1 1 
       17 38104 1 1  90 SER CA   C -12.604   2.048  -4.296 1.00 . A A . 390 SER CA   1 1 
       17 38105 1 1  90 SER CB   C -13.938   1.285  -4.380 1.00 . A A . 390 SER CB   1 1 
       17 38106 1 1  90 SER H    H -13.220   2.667  -2.384 1.00 . A A . 390 SER H    1 1 
       17 38107 1 1  90 SER HA   H -11.793   1.349  -4.407 1.00 . A A . 390 SER HA   1 1 
       17 38108 1 1  90 SER HB2  H -13.908   0.598  -5.201 1.00 . A A . 390 SER HB2  1 1 
       17 38109 1 1  90 SER HB3  H -14.085   0.735  -3.461 1.00 . A A . 390 SER HB3  1 1 
       17 38110 1 1  90 SER HG   H -14.887   2.980  -4.077 1.00 . A A . 390 SER HG   1 1 
       17 38111 1 1  90 SER N    N -12.457   2.671  -3.002 1.00 . A A . 390 SER N    1 1 
       17 38112 1 1  90 SER O    O -11.996   2.840  -6.469 1.00 . A A . 390 SER O    1 1 
       17 38113 1 1  90 SER OG   O -15.041   2.159  -4.561 1.00 . A A . 390 SER OG   1 1 
       17 38114 1 1  91 ARG C    C -11.380   5.730  -6.232 1.00 . A A . 391 ARG C    1 1 
       17 38115 1 1  91 ARG CA   C -12.852   5.447  -5.966 1.00 . A A . 391 ARG CA   1 1 
       17 38116 1 1  91 ARG CB   C -13.521   6.656  -5.321 1.00 . A A . 391 ARG CB   1 1 
       17 38117 1 1  91 ARG CD   C -14.385   8.976  -5.563 1.00 . A A . 391 ARG CD   1 1 
       17 38118 1 1  91 ARG CG   C -13.469   7.920  -6.153 1.00 . A A . 391 ARG CG   1 1 
       17 38119 1 1  91 ARG CZ   C -16.574   8.831  -4.421 1.00 . A A . 391 ARG CZ   1 1 
       17 38120 1 1  91 ARG H    H -13.480   4.420  -4.242 1.00 . A A . 391 ARG H    1 1 
       17 38121 1 1  91 ARG HA   H -13.347   5.219  -6.898 1.00 . A A . 391 ARG HA   1 1 
       17 38122 1 1  91 ARG HB2  H -14.558   6.421  -5.135 1.00 . A A . 391 ARG HB2  1 1 
       17 38123 1 1  91 ARG HB3  H -13.035   6.856  -4.378 1.00 . A A . 391 ARG HB3  1 1 
       17 38124 1 1  91 ARG HD2  H -13.992   9.281  -4.603 1.00 . A A . 391 ARG HD2  1 1 
       17 38125 1 1  91 ARG HD3  H -14.419   9.824  -6.229 1.00 . A A . 391 ARG HD3  1 1 
       17 38126 1 1  91 ARG HE   H -16.035   7.747  -6.011 1.00 . A A . 391 ARG HE   1 1 
       17 38127 1 1  91 ARG HG2  H -12.456   8.291  -6.165 1.00 . A A . 391 ARG HG2  1 1 
       17 38128 1 1  91 ARG HG3  H -13.789   7.694  -7.159 1.00 . A A . 391 ARG HG3  1 1 
       17 38129 1 1  91 ARG HH11 H -15.323  10.230  -3.640 1.00 . A A . 391 ARG HH11 1 1 
       17 38130 1 1  91 ARG HH12 H -16.855  10.060  -2.824 1.00 . A A . 391 ARG HH12 1 1 
       17 38131 1 1  91 ARG HH21 H -18.026   7.535  -4.968 1.00 . A A . 391 ARG HH21 1 1 
       17 38132 1 1  91 ARG HH22 H -18.409   8.537  -3.597 1.00 . A A . 391 ARG HH22 1 1 
       17 38133 1 1  91 ARG N    N -12.991   4.301  -5.083 1.00 . A A . 391 ARG N    1 1 
       17 38134 1 1  91 ARG NE   N -15.739   8.450  -5.383 1.00 . A A . 391 ARG NE   1 1 
       17 38135 1 1  91 ARG NH1  N -16.225   9.782  -3.565 1.00 . A A . 391 ARG NH1  1 1 
       17 38136 1 1  91 ARG NH2  N -17.763   8.255  -4.322 1.00 . A A . 391 ARG NH2  1 1 
       17 38137 1 1  91 ARG O    O -10.958   5.886  -7.384 1.00 . A A . 391 ARG O    1 1 
       17 38138 1 1  92 GLY C    C  -8.571   4.760  -6.029 1.00 . A A . 392 GLY C    1 1 
       17 38139 1 1  92 GLY CA   C  -9.168   5.941  -5.303 1.00 . A A . 392 GLY CA   1 1 
       17 38140 1 1  92 GLY H    H -10.997   5.660  -4.264 1.00 . A A . 392 GLY H    1 1 
       17 38141 1 1  92 GLY HA2  H  -8.973   6.844  -5.865 1.00 . A A . 392 GLY HA2  1 1 
       17 38142 1 1  92 GLY HA3  H  -8.716   6.023  -4.327 1.00 . A A . 392 GLY HA3  1 1 
       17 38143 1 1  92 GLY N    N -10.598   5.769  -5.159 1.00 . A A . 392 GLY N    1 1 
       17 38144 1 1  92 GLY O    O  -7.750   4.914  -6.934 1.00 . A A . 392 GLY O    1 1 
       17 38145 1 1  93 LEU C    C  -8.830   2.375  -7.793 1.00 . A A . 393 LEU C    1 1 
       17 38146 1 1  93 LEU CA   C  -8.607   2.339  -6.280 1.00 . A A . 393 LEU CA   1 1 
       17 38147 1 1  93 LEU CB   C  -9.349   1.143  -5.668 1.00 . A A . 393 LEU CB   1 1 
       17 38148 1 1  93 LEU CD1  C -10.002  -0.163  -3.634 1.00 . A A . 393 LEU CD1  1 1 
       17 38149 1 1  93 LEU CD2  C  -7.589   0.086  -4.199 1.00 . A A . 393 LEU CD2  1 1 
       17 38150 1 1  93 LEU CG   C  -8.956   0.761  -4.231 1.00 . A A . 393 LEU CG   1 1 
       17 38151 1 1  93 LEU H    H  -9.781   3.557  -4.993 1.00 . A A . 393 LEU H    1 1 
       17 38152 1 1  93 LEU HA   H  -7.550   2.237  -6.085 1.00 . A A . 393 LEU HA   1 1 
       17 38153 1 1  93 LEU HB2  H -10.406   1.372  -5.675 1.00 . A A . 393 LEU HB2  1 1 
       17 38154 1 1  93 LEU HB3  H  -9.183   0.285  -6.301 1.00 . A A . 393 LEU HB3  1 1 
       17 38155 1 1  93 LEU HD11 H -10.955   0.345  -3.602 1.00 . A A . 393 LEU HD11 1 1 
       17 38156 1 1  93 LEU HD12 H -10.088  -1.052  -4.243 1.00 . A A . 393 LEU HD12 1 1 
       17 38157 1 1  93 LEU HD13 H  -9.709  -0.441  -2.631 1.00 . A A . 393 LEU HD13 1 1 
       17 38158 1 1  93 LEU HD21 H  -7.409  -0.318  -3.210 1.00 . A A . 393 LEU HD21 1 1 
       17 38159 1 1  93 LEU HD22 H  -7.568  -0.721  -4.921 1.00 . A A . 393 LEU HD22 1 1 
       17 38160 1 1  93 LEU HD23 H  -6.821   0.806  -4.442 1.00 . A A . 393 LEU HD23 1 1 
       17 38161 1 1  93 LEU HG   H  -8.907   1.655  -3.619 1.00 . A A . 393 LEU HG   1 1 
       17 38162 1 1  93 LEU N    N  -9.059   3.583  -5.671 1.00 . A A . 393 LEU N    1 1 
       17 38163 1 1  93 LEU O    O  -8.028   1.844  -8.558 1.00 . A A . 393 LEU O    1 1 
       17 38164 1 1  94 ARG C    C  -9.330   4.122 -10.336 1.00 . A A . 394 ARG C    1 1 
       17 38165 1 1  94 ARG CA   C -10.234   3.131  -9.639 1.00 . A A . 394 ARG CA   1 1 
       17 38166 1 1  94 ARG CB   C -11.700   3.521  -9.867 1.00 . A A . 394 ARG CB   1 1 
       17 38167 1 1  94 ARG CD   C -14.105   2.791  -9.837 1.00 . A A . 394 ARG CD   1 1 
       17 38168 1 1  94 ARG CG   C -12.713   2.552  -9.275 1.00 . A A . 394 ARG CG   1 1 
       17 38169 1 1  94 ARG CZ   C -15.887   4.496  -9.676 1.00 . A A . 394 ARG CZ   1 1 
       17 38170 1 1  94 ARG H    H -10.516   3.435  -7.557 1.00 . A A . 394 ARG H    1 1 
       17 38171 1 1  94 ARG HA   H -10.050   2.176 -10.076 1.00 . A A . 394 ARG HA   1 1 
       17 38172 1 1  94 ARG HB2  H -11.869   4.492  -9.427 1.00 . A A . 394 ARG HB2  1 1 
       17 38173 1 1  94 ARG HB3  H -11.876   3.585 -10.931 1.00 . A A . 394 ARG HB3  1 1 
       17 38174 1 1  94 ARG HD2  H -14.079   2.626 -10.905 1.00 . A A . 394 ARG HD2  1 1 
       17 38175 1 1  94 ARG HD3  H -14.784   2.084  -9.385 1.00 . A A . 394 ARG HD3  1 1 
       17 38176 1 1  94 ARG HE   H -13.935   4.837  -9.350 1.00 . A A . 394 ARG HE   1 1 
       17 38177 1 1  94 ARG HG2  H -12.411   1.542  -9.503 1.00 . A A . 394 ARG HG2  1 1 
       17 38178 1 1  94 ARG HG3  H -12.744   2.686  -8.198 1.00 . A A . 394 ARG HG3  1 1 
       17 38179 1 1  94 ARG HH11 H -16.537   2.622 -10.110 1.00 . A A . 394 ARG HH11 1 1 
       17 38180 1 1  94 ARG HH12 H -17.774   3.841 -10.039 1.00 . A A . 394 ARG HH12 1 1 
       17 38181 1 1  94 ARG HH21 H -15.574   6.462  -9.248 1.00 . A A . 394 ARG HH21 1 1 
       17 38182 1 1  94 ARG HH22 H -17.230   6.011  -9.548 1.00 . A A . 394 ARG HH22 1 1 
       17 38183 1 1  94 ARG N    N  -9.913   3.026  -8.218 1.00 . A A . 394 ARG N    1 1 
       17 38184 1 1  94 ARG NE   N -14.599   4.148  -9.584 1.00 . A A . 394 ARG NE   1 1 
       17 38185 1 1  94 ARG NH1  N -16.805   3.581  -9.961 1.00 . A A . 394 ARG NH1  1 1 
       17 38186 1 1  94 ARG NH2  N -16.259   5.752  -9.472 1.00 . A A . 394 ARG NH2  1 1 
       17 38187 1 1  94 ARG O    O  -9.025   3.970 -11.516 1.00 . A A . 394 ARG O    1 1 
       17 38188 1 1  95 TYR C    C  -6.626   5.370 -10.467 1.00 . A A . 395 TYR C    1 1 
       17 38189 1 1  95 TYR CA   C  -7.942   6.078 -10.143 1.00 . A A . 395 TYR CA   1 1 
       17 38190 1 1  95 TYR CB   C  -7.716   7.209  -9.142 1.00 . A A . 395 TYR CB   1 1 
       17 38191 1 1  95 TYR CD1  C  -5.266   7.720  -9.074 1.00 . A A . 395 TYR CD1  1 1 
       17 38192 1 1  95 TYR CD2  C  -6.697   9.263 -10.176 1.00 . A A . 395 TYR CD2  1 1 
       17 38193 1 1  95 TYR CE1  C  -4.167   8.512  -9.360 1.00 . A A . 395 TYR CE1  1 1 
       17 38194 1 1  95 TYR CE2  C  -5.611  10.065 -10.474 1.00 . A A . 395 TYR CE2  1 1 
       17 38195 1 1  95 TYR CG   C  -6.537   8.084  -9.474 1.00 . A A . 395 TYR CG   1 1 
       17 38196 1 1  95 TYR CZ   C  -4.346   9.687 -10.063 1.00 . A A . 395 TYR CZ   1 1 
       17 38197 1 1  95 TYR H    H  -9.195   5.210  -8.672 1.00 . A A . 395 TYR H    1 1 
       17 38198 1 1  95 TYR HA   H  -8.357   6.485 -11.053 1.00 . A A . 395 TYR HA   1 1 
       17 38199 1 1  95 TYR HB2  H  -8.596   7.835  -9.114 1.00 . A A . 395 TYR HB2  1 1 
       17 38200 1 1  95 TYR HB3  H  -7.552   6.786  -8.161 1.00 . A A . 395 TYR HB3  1 1 
       17 38201 1 1  95 TYR HD1  H  -5.145   6.788  -8.530 1.00 . A A . 395 TYR HD1  1 1 
       17 38202 1 1  95 TYR HD2  H  -7.688   9.546 -10.496 1.00 . A A . 395 TYR HD2  1 1 
       17 38203 1 1  95 TYR HE1  H  -3.175   8.207  -9.037 1.00 . A A . 395 TYR HE1  1 1 
       17 38204 1 1  95 TYR HE2  H  -5.754  10.985 -11.025 1.00 . A A . 395 TYR HE2  1 1 
       17 38205 1 1  95 TYR HH   H  -2.489   9.936 -10.538 1.00 . A A . 395 TYR HH   1 1 
       17 38206 1 1  95 TYR N    N  -8.892   5.124  -9.604 1.00 . A A . 395 TYR N    1 1 
       17 38207 1 1  95 TYR O    O  -5.945   5.697 -11.439 1.00 . A A . 395 TYR O    1 1 
       17 38208 1 1  95 TYR OH   O  -3.263  10.490 -10.353 1.00 . A A . 395 TYR OH   1 1 
       17 38209 1 1  96 TYR C    C  -5.268   2.477 -10.789 1.00 . A A . 396 TYR C    1 1 
       17 38210 1 1  96 TYR CA   C  -5.052   3.636  -9.842 1.00 . A A . 396 TYR CA   1 1 
       17 38211 1 1  96 TYR CB   C  -4.518   3.143  -8.508 1.00 . A A . 396 TYR CB   1 1 
       17 38212 1 1  96 TYR CD1  C  -3.410   5.275  -7.787 1.00 . A A . 396 TYR CD1  1 1 
       17 38213 1 1  96 TYR CD2  C  -5.064   4.325  -6.371 1.00 . A A . 396 TYR CD2  1 1 
       17 38214 1 1  96 TYR CE1  C  -3.241   6.321  -6.893 1.00 . A A . 396 TYR CE1  1 1 
       17 38215 1 1  96 TYR CE2  C  -4.911   5.362  -5.480 1.00 . A A . 396 TYR CE2  1 1 
       17 38216 1 1  96 TYR CG   C  -4.322   4.264  -7.530 1.00 . A A . 396 TYR CG   1 1 
       17 38217 1 1  96 TYR CZ   C  -3.999   6.355  -5.739 1.00 . A A . 396 TYR CZ   1 1 
       17 38218 1 1  96 TYR H    H  -6.946   4.092  -8.976 1.00 . A A . 396 TYR H    1 1 
       17 38219 1 1  96 TYR HA   H  -4.333   4.312 -10.283 1.00 . A A . 396 TYR HA   1 1 
       17 38220 1 1  96 TYR HB2  H  -5.218   2.432  -8.076 1.00 . A A . 396 TYR HB2  1 1 
       17 38221 1 1  96 TYR HB3  H  -3.559   2.664  -8.661 1.00 . A A . 396 TYR HB3  1 1 
       17 38222 1 1  96 TYR HD1  H  -2.829   5.235  -8.703 1.00 . A A . 396 TYR HD1  1 1 
       17 38223 1 1  96 TYR HD2  H  -5.777   3.540  -6.167 1.00 . A A . 396 TYR HD2  1 1 
       17 38224 1 1  96 TYR HE1  H  -2.517   7.102  -7.097 1.00 . A A . 396 TYR HE1  1 1 
       17 38225 1 1  96 TYR HE2  H  -5.507   5.391  -4.581 1.00 . A A . 396 TYR HE2  1 1 
       17 38226 1 1  96 TYR HH   H  -3.719   8.216  -5.326 1.00 . A A . 396 TYR HH   1 1 
       17 38227 1 1  96 TYR N    N  -6.298   4.371  -9.664 1.00 . A A . 396 TYR N    1 1 
       17 38228 1 1  96 TYR O    O  -4.344   2.011 -11.445 1.00 . A A . 396 TYR O    1 1 
       17 38229 1 1  96 TYR OH   O  -3.845   7.385  -4.841 1.00 . A A . 396 TYR OH   1 1 
       17 38230 1 1  97 TYR C    C  -6.627   1.484 -13.215 1.00 . A A . 397 TYR C    1 1 
       17 38231 1 1  97 TYR CA   C  -6.931   1.016 -11.796 1.00 . A A . 397 TYR CA   1 1 
       17 38232 1 1  97 TYR CB   C  -8.427   0.776 -11.591 1.00 . A A . 397 TYR CB   1 1 
       17 38233 1 1  97 TYR CD1  C  -8.881  -1.338 -12.880 1.00 . A A . 397 TYR CD1  1 1 
       17 38234 1 1  97 TYR CD2  C -10.020   0.645 -13.547 1.00 . A A . 397 TYR CD2  1 1 
       17 38235 1 1  97 TYR CE1  C  -9.502  -2.041 -13.889 1.00 . A A . 397 TYR CE1  1 1 
       17 38236 1 1  97 TYR CE2  C -10.643  -0.053 -14.562 1.00 . A A . 397 TYR CE2  1 1 
       17 38237 1 1  97 TYR CG   C  -9.131   0.014 -12.689 1.00 . A A . 397 TYR CG   1 1 
       17 38238 1 1  97 TYR CZ   C -10.467  -1.377 -14.686 1.00 . A A . 397 TYR CZ   1 1 
       17 38239 1 1  97 TYR H    H  -7.157   2.351 -10.184 1.00 . A A . 397 TYR H    1 1 
       17 38240 1 1  97 TYR HA   H  -6.392   0.103 -11.597 1.00 . A A . 397 TYR HA   1 1 
       17 38241 1 1  97 TYR HB2  H  -8.560   0.222 -10.677 1.00 . A A . 397 TYR HB2  1 1 
       17 38242 1 1  97 TYR HB3  H  -8.915   1.735 -11.490 1.00 . A A . 397 TYR HB3  1 1 
       17 38243 1 1  97 TYR HD1  H  -8.193  -1.843 -12.218 1.00 . A A . 397 TYR HD1  1 1 
       17 38244 1 1  97 TYR HD2  H -10.223   1.696 -13.412 1.00 . A A . 397 TYR HD2  1 1 
       17 38245 1 1  97 TYR HE1  H  -9.295  -3.093 -14.020 1.00 . A A . 397 TYR HE1  1 1 
       17 38246 1 1  97 TYR HE2  H -11.333   0.455 -15.220 1.00 . A A . 397 TYR HE2  1 1 
       17 38247 1 1  97 TYR HH   H -11.255  -2.966 -15.412 1.00 . A A . 397 TYR HH   1 1 
       17 38248 1 1  97 TYR N    N  -6.502   2.015 -10.836 1.00 . A A . 397 TYR N    1 1 
       17 38249 1 1  97 TYR O    O  -6.147   0.713 -14.048 1.00 . A A . 397 TYR O    1 1 
       17 38250 1 1  97 TYR OH   O -11.000  -2.094 -15.740 1.00 . A A . 397 TYR OH   1 1 
       17 38251 1 1  98 ASP C    C  -5.129   3.374 -15.094 1.00 . A A . 398 ASP C    1 1 
       17 38252 1 1  98 ASP CA   C  -6.614   3.374 -14.770 1.00 . A A . 398 ASP CA   1 1 
       17 38253 1 1  98 ASP CB   C  -7.129   4.815 -14.816 1.00 . A A . 398 ASP CB   1 1 
       17 38254 1 1  98 ASP CG   C  -8.640   4.910 -14.850 1.00 . A A . 398 ASP CG   1 1 
       17 38255 1 1  98 ASP H    H  -7.330   3.304 -12.795 1.00 . A A . 398 ASP H    1 1 
       17 38256 1 1  98 ASP HA   H  -7.129   2.798 -15.518 1.00 . A A . 398 ASP HA   1 1 
       17 38257 1 1  98 ASP HB2  H  -6.777   5.341 -13.940 1.00 . A A . 398 ASP HB2  1 1 
       17 38258 1 1  98 ASP HB3  H  -6.737   5.299 -15.699 1.00 . A A . 398 ASP HB3  1 1 
       17 38259 1 1  98 ASP N    N  -6.891   2.758 -13.472 1.00 . A A . 398 ASP N    1 1 
       17 38260 1 1  98 ASP O    O  -4.731   3.040 -16.207 1.00 . A A . 398 ASP O    1 1 
       17 38261 1 1  98 ASP OD1  O  -9.253   4.372 -15.796 1.00 . A A . 398 ASP OD1  1 1 
       17 38262 1 1  98 ASP OD2  O  -9.225   5.505 -13.921 1.00 . A A . 398 ASP OD2  1 1 
       17 38263 1 1  99 LYS C    C  -2.274   2.402 -14.204 1.00 . A A . 399 LYS C    1 1 
       17 38264 1 1  99 LYS CA   C  -2.861   3.799 -14.331 1.00 . A A . 399 LYS CA   1 1 
       17 38265 1 1  99 LYS CB   C  -2.176   4.759 -13.346 1.00 . A A . 399 LYS CB   1 1 
       17 38266 1 1  99 LYS CD   C  -3.783   6.697 -13.412 1.00 . A A . 399 LYS CD   1 1 
       17 38267 1 1  99 LYS CE   C  -4.050   8.070 -14.005 1.00 . A A . 399 LYS CE   1 1 
       17 38268 1 1  99 LYS CG   C  -2.364   6.232 -13.683 1.00 . A A . 399 LYS CG   1 1 
       17 38269 1 1  99 LYS H    H  -4.678   4.022 -13.257 1.00 . A A . 399 LYS H    1 1 
       17 38270 1 1  99 LYS HA   H  -2.685   4.152 -15.337 1.00 . A A . 399 LYS HA   1 1 
       17 38271 1 1  99 LYS HB2  H  -2.577   4.587 -12.358 1.00 . A A . 399 LYS HB2  1 1 
       17 38272 1 1  99 LYS HB3  H  -1.116   4.548 -13.334 1.00 . A A . 399 LYS HB3  1 1 
       17 38273 1 1  99 LYS HD2  H  -4.472   5.989 -13.846 1.00 . A A . 399 LYS HD2  1 1 
       17 38274 1 1  99 LYS HD3  H  -3.935   6.740 -12.340 1.00 . A A . 399 LYS HD3  1 1 
       17 38275 1 1  99 LYS HE2  H  -5.058   8.367 -13.755 1.00 . A A . 399 LYS HE2  1 1 
       17 38276 1 1  99 LYS HE3  H  -3.352   8.774 -13.578 1.00 . A A . 399 LYS HE3  1 1 
       17 38277 1 1  99 LYS HG2  H  -1.685   6.818 -13.081 1.00 . A A . 399 LYS HG2  1 1 
       17 38278 1 1  99 LYS HG3  H  -2.139   6.382 -14.730 1.00 . A A . 399 LYS HG3  1 1 
       17 38279 1 1  99 LYS HZ1  H  -4.338   7.223 -15.897 1.00 . A A . 399 LYS HZ1  1 1 
       17 38280 1 1  99 LYS HZ2  H  -2.889   8.091 -15.749 1.00 . A A . 399 LYS HZ2  1 1 
       17 38281 1 1  99 LYS HZ3  H  -4.364   8.916 -15.889 1.00 . A A . 399 LYS HZ3  1 1 
       17 38282 1 1  99 LYS N    N  -4.306   3.761 -14.125 1.00 . A A . 399 LYS N    1 1 
       17 38283 1 1  99 LYS NZ   N  -3.899   8.074 -15.485 1.00 . A A . 399 LYS NZ   1 1 
       17 38284 1 1  99 LYS O    O  -1.061   2.212 -14.284 1.00 . A A . 399 LYS O    1 1 
       17 38285 1 1 100 ASN C    C  -1.933  -0.251 -12.746 1.00 . A A . 400 ASN C    1 1 
       17 38286 1 1 100 ASN CA   C  -2.815   0.023 -13.945 1.00 . A A . 400 ASN CA   1 1 
       17 38287 1 1 100 ASN CB   C  -2.121  -0.450 -15.232 1.00 . A A . 400 ASN CB   1 1 
       17 38288 1 1 100 ASN CG   C  -2.965  -0.235 -16.473 1.00 . A A . 400 ASN CG   1 1 
       17 38289 1 1 100 ASN H    H  -4.100   1.695 -13.847 1.00 . A A . 400 ASN H    1 1 
       17 38290 1 1 100 ASN HA   H  -3.732  -0.531 -13.823 1.00 . A A . 400 ASN HA   1 1 
       17 38291 1 1 100 ASN HB2  H  -1.195   0.093 -15.354 1.00 . A A . 400 ASN HB2  1 1 
       17 38292 1 1 100 ASN HB3  H  -1.901  -1.505 -15.146 1.00 . A A . 400 ASN HB3  1 1 
       17 38293 1 1 100 ASN HD21 H  -1.953   1.419 -16.903 1.00 . A A . 400 ASN HD21 1 1 
       17 38294 1 1 100 ASN HD22 H  -3.220   1.005 -18.003 1.00 . A A . 400 ASN HD22 1 1 
       17 38295 1 1 100 ASN N    N  -3.164   1.438 -13.998 1.00 . A A . 400 ASN N    1 1 
       17 38296 1 1 100 ASN ND2  N  -2.684   0.835 -17.200 1.00 . A A . 400 ASN ND2  1 1 
       17 38297 1 1 100 ASN O    O  -0.910  -0.914 -12.854 1.00 . A A . 400 ASN O    1 1 
       17 38298 1 1 100 ASN OD1  O  -3.838  -1.040 -16.795 1.00 . A A . 400 ASN OD1  1 1 
       17 38299 1 1 101 ILE C    C  -2.387  -0.919  -9.494 1.00 . A A . 401 ILE C    1 1 
       17 38300 1 1 101 ILE CA   C  -1.608   0.047 -10.368 1.00 . A A . 401 ILE CA   1 1 
       17 38301 1 1 101 ILE CB   C  -1.379   1.352  -9.588 1.00 . A A . 401 ILE CB   1 1 
       17 38302 1 1 101 ILE CD1  C  -0.607   3.760  -9.866 1.00 . A A . 401 ILE CD1  1 1 
       17 38303 1 1 101 ILE CG1  C  -1.039   2.486 -10.552 1.00 . A A . 401 ILE CG1  1 1 
       17 38304 1 1 101 ILE CG2  C  -0.268   1.163  -8.562 1.00 . A A . 401 ILE CG2  1 1 
       17 38305 1 1 101 ILE H    H  -3.123   0.859 -11.595 1.00 . A A . 401 ILE H    1 1 
       17 38306 1 1 101 ILE HA   H  -0.648  -0.385 -10.611 1.00 . A A . 401 ILE HA   1 1 
       17 38307 1 1 101 ILE HB   H  -2.287   1.597  -9.057 1.00 . A A . 401 ILE HB   1 1 
       17 38308 1 1 101 ILE HD11 H   0.329   3.588  -9.348 1.00 . A A . 401 ILE HD11 1 1 
       17 38309 1 1 101 ILE HD12 H  -0.472   4.539 -10.600 1.00 . A A . 401 ILE HD12 1 1 
       17 38310 1 1 101 ILE HD13 H  -1.363   4.057  -9.153 1.00 . A A . 401 ILE HD13 1 1 
       17 38311 1 1 101 ILE HG12 H  -0.240   2.172 -11.206 1.00 . A A . 401 ILE HG12 1 1 
       17 38312 1 1 101 ILE HG13 H  -1.919   2.710 -11.146 1.00 . A A . 401 ILE HG13 1 1 
       17 38313 1 1 101 ILE HG21 H  -0.557   0.400  -7.856 1.00 . A A . 401 ILE HG21 1 1 
       17 38314 1 1 101 ILE HG22 H   0.640   0.865  -9.065 1.00 . A A . 401 ILE HG22 1 1 
       17 38315 1 1 101 ILE HG23 H  -0.100   2.093  -8.040 1.00 . A A . 401 ILE HG23 1 1 
       17 38316 1 1 101 ILE N    N  -2.330   0.281 -11.604 1.00 . A A . 401 ILE N    1 1 
       17 38317 1 1 101 ILE O    O  -1.831  -1.859  -8.941 1.00 . A A . 401 ILE O    1 1 
       17 38318 1 1 102 ILE C    C  -5.656  -2.153  -9.423 1.00 . A A . 402 ILE C    1 1 
       17 38319 1 1 102 ILE CA   C  -4.550  -1.531  -8.585 1.00 . A A . 402 ILE CA   1 1 
       17 38320 1 1 102 ILE CB   C  -5.203  -0.749  -7.416 1.00 . A A . 402 ILE CB   1 1 
       17 38321 1 1 102 ILE CD1  C  -3.238   0.535  -6.465 1.00 . A A . 402 ILE CD1  1 1 
       17 38322 1 1 102 ILE CG1  C  -4.233  -0.571  -6.255 1.00 . A A . 402 ILE CG1  1 1 
       17 38323 1 1 102 ILE CG2  C  -6.465  -1.436  -6.931 1.00 . A A . 402 ILE CG2  1 1 
       17 38324 1 1 102 ILE H    H  -4.078   0.061  -9.887 1.00 . A A . 402 ILE H    1 1 
       17 38325 1 1 102 ILE HA   H  -3.944  -2.322  -8.166 1.00 . A A . 402 ILE HA   1 1 
       17 38326 1 1 102 ILE HB   H  -5.480   0.226  -7.786 1.00 . A A . 402 ILE HB   1 1 
       17 38327 1 1 102 ILE HD11 H  -2.619   0.625  -5.592 1.00 . A A . 402 ILE HD11 1 1 
       17 38328 1 1 102 ILE HD12 H  -2.627   0.307  -7.326 1.00 . A A . 402 ILE HD12 1 1 
       17 38329 1 1 102 ILE HD13 H  -3.766   1.462  -6.635 1.00 . A A . 402 ILE HD13 1 1 
       17 38330 1 1 102 ILE HG12 H  -4.791  -0.346  -5.358 1.00 . A A . 402 ILE HG12 1 1 
       17 38331 1 1 102 ILE HG13 H  -3.684  -1.489  -6.110 1.00 . A A . 402 ILE HG13 1 1 
       17 38332 1 1 102 ILE HG21 H  -6.224  -2.433  -6.596 1.00 . A A . 402 ILE HG21 1 1 
       17 38333 1 1 102 ILE HG22 H  -6.884  -0.870  -6.112 1.00 . A A . 402 ILE HG22 1 1 
       17 38334 1 1 102 ILE HG23 H  -7.179  -1.486  -7.738 1.00 . A A . 402 ILE HG23 1 1 
       17 38335 1 1 102 ILE N    N  -3.687  -0.691  -9.397 1.00 . A A . 402 ILE N    1 1 
       17 38336 1 1 102 ILE O    O  -6.402  -1.455 -10.107 1.00 . A A . 402 ILE O    1 1 
       17 38337 1 1 103 HIS C    C  -7.686  -4.727  -8.706 1.00 . A A . 403 HIS C    1 1 
       17 38338 1 1 103 HIS CA   C  -6.919  -4.153  -9.875 1.00 . A A . 403 HIS CA   1 1 
       17 38339 1 1 103 HIS CB   C  -6.574  -5.264 -10.868 1.00 . A A . 403 HIS CB   1 1 
       17 38340 1 1 103 HIS CD2  C  -6.253  -3.513 -12.757 1.00 . A A . 403 HIS CD2  1 1 
       17 38341 1 1 103 HIS CE1  C  -5.985  -4.897 -14.430 1.00 . A A . 403 HIS CE1  1 1 
       17 38342 1 1 103 HIS CG   C  -6.338  -4.771 -12.262 1.00 . A A . 403 HIS CG   1 1 
       17 38343 1 1 103 HIS H    H  -4.981  -3.991  -9.041 1.00 . A A . 403 HIS H    1 1 
       17 38344 1 1 103 HIS HA   H  -7.542  -3.422 -10.370 1.00 . A A . 403 HIS HA   1 1 
       17 38345 1 1 103 HIS HB2  H  -5.676  -5.766 -10.536 1.00 . A A . 403 HIS HB2  1 1 
       17 38346 1 1 103 HIS HB3  H  -7.387  -5.975 -10.898 1.00 . A A . 403 HIS HB3  1 1 
       17 38347 1 1 103 HIS HD1  H  -6.182  -6.602 -13.306 1.00 . A A . 403 HIS HD1  1 1 
       17 38348 1 1 103 HIS HD2  H  -6.329  -2.595 -12.186 1.00 . A A . 403 HIS HD2  1 1 
       17 38349 1 1 103 HIS HE1  H  -5.824  -5.293 -15.422 1.00 . A A . 403 HIS HE1  1 1 
       17 38350 1 1 103 HIS HE2  H  -6.192  -2.887 -14.760 1.00 . A A . 403 HIS HE2  1 1 
       17 38351 1 1 103 HIS N    N  -5.739  -3.467  -9.390 1.00 . A A . 403 HIS N    1 1 
       17 38352 1 1 103 HIS ND1  N  -6.166  -5.612 -13.337 1.00 . A A . 403 HIS ND1  1 1 
       17 38353 1 1 103 HIS NE2  N  -6.036  -3.617 -14.109 1.00 . A A . 403 HIS NE2  1 1 
       17 38354 1 1 103 HIS O    O  -7.205  -5.642  -8.032 1.00 . A A . 403 HIS O    1 1 
       17 38355 1 1 104 LYS C    C -10.073  -6.136  -7.757 1.00 . A A . 404 LYS C    1 1 
       17 38356 1 1 104 LYS CA   C  -9.752  -4.684  -7.434 1.00 . A A . 404 LYS CA   1 1 
       17 38357 1 1 104 LYS CB   C -11.048  -3.877  -7.382 1.00 . A A . 404 LYS CB   1 1 
       17 38358 1 1 104 LYS CD   C -12.298  -1.823  -6.658 1.00 . A A . 404 LYS CD   1 1 
       17 38359 1 1 104 LYS CE   C -13.523  -2.684  -6.363 1.00 . A A . 404 LYS CE   1 1 
       17 38360 1 1 104 LYS CG   C -11.007  -2.623  -6.506 1.00 . A A . 404 LYS CG   1 1 
       17 38361 1 1 104 LYS H    H  -9.110  -3.346  -8.934 1.00 . A A . 404 LYS H    1 1 
       17 38362 1 1 104 LYS HA   H  -9.257  -4.634  -6.477 1.00 . A A . 404 LYS HA   1 1 
       17 38363 1 1 104 LYS HB2  H -11.302  -3.573  -8.388 1.00 . A A . 404 LYS HB2  1 1 
       17 38364 1 1 104 LYS HB3  H -11.827  -4.524  -7.009 1.00 . A A . 404 LYS HB3  1 1 
       17 38365 1 1 104 LYS HD2  H -12.280  -0.992  -5.966 1.00 . A A . 404 LYS HD2  1 1 
       17 38366 1 1 104 LYS HD3  H -12.364  -1.450  -7.669 1.00 . A A . 404 LYS HD3  1 1 
       17 38367 1 1 104 LYS HE2  H -13.499  -3.550  -7.002 1.00 . A A . 404 LYS HE2  1 1 
       17 38368 1 1 104 LYS HE3  H -13.483  -2.999  -5.330 1.00 . A A . 404 LYS HE3  1 1 
       17 38369 1 1 104 LYS HG2  H -10.903  -2.922  -5.468 1.00 . A A . 404 LYS HG2  1 1 
       17 38370 1 1 104 LYS HG3  H -10.162  -1.999  -6.796 1.00 . A A . 404 LYS HG3  1 1 
       17 38371 1 1 104 LYS HZ1  H -15.603  -2.619  -6.444 1.00 . A A . 404 LYS HZ1  1 1 
       17 38372 1 1 104 LYS HZ2  H -14.844  -1.614  -7.581 1.00 . A A . 404 LYS HZ2  1 1 
       17 38373 1 1 104 LYS HZ3  H -14.897  -1.165  -5.946 1.00 . A A . 404 LYS HZ3  1 1 
       17 38374 1 1 104 LYS N    N  -8.850  -4.150  -8.439 1.00 . A A . 404 LYS N    1 1 
       17 38375 1 1 104 LYS NZ   N -14.803  -1.968  -6.599 1.00 . A A . 404 LYS NZ   1 1 
       17 38376 1 1 104 LYS O    O -10.892  -6.421  -8.631 1.00 . A A . 404 LYS O    1 1 
       17 38377 1 1 105 THR C    C -10.734  -9.002  -6.489 1.00 . A A . 405 THR C    1 1 
       17 38378 1 1 105 THR CA   C  -9.583  -8.457  -7.326 1.00 . A A . 405 THR CA   1 1 
       17 38379 1 1 105 THR CB   C  -8.275  -9.219  -7.032 1.00 . A A . 405 THR CB   1 1 
       17 38380 1 1 105 THR CG2  C  -8.390 -10.678  -7.441 1.00 . A A . 405 THR CG2  1 1 
       17 38381 1 1 105 THR H    H  -8.809  -6.761  -6.351 1.00 . A A . 405 THR H    1 1 
       17 38382 1 1 105 THR HA   H  -9.822  -8.580  -8.375 1.00 . A A . 405 THR HA   1 1 
       17 38383 1 1 105 THR HB   H  -8.072  -9.168  -5.972 1.00 . A A . 405 THR HB   1 1 
       17 38384 1 1 105 THR HG1  H  -7.385  -7.656  -7.855 1.00 . A A . 405 THR HG1  1 1 
       17 38385 1 1 105 THR HG21 H  -7.467 -11.189  -7.218 1.00 . A A . 405 THR HG21 1 1 
       17 38386 1 1 105 THR HG22 H  -8.593 -10.740  -8.500 1.00 . A A . 405 THR HG22 1 1 
       17 38387 1 1 105 THR HG23 H  -9.200 -11.140  -6.893 1.00 . A A . 405 THR HG23 1 1 
       17 38388 1 1 105 THR N    N  -9.414  -7.045  -7.069 1.00 . A A . 405 THR N    1 1 
       17 38389 1 1 105 THR O    O -10.558  -9.403  -5.336 1.00 . A A . 405 THR O    1 1 
       17 38390 1 1 105 THR OG1  O  -7.193  -8.597  -7.744 1.00 . A A . 405 THR OG1  1 1 
       17 38391 1 1 106 ALA C    C -13.135 -10.921  -6.193 1.00 . A A . 406 ALA C    1 1 
       17 38392 1 1 106 ALA CA   C -13.132  -9.408  -6.399 1.00 . A A . 406 ALA CA   1 1 
       17 38393 1 1 106 ALA CB   C -14.354  -8.976  -7.190 1.00 . A A . 406 ALA CB   1 1 
       17 38394 1 1 106 ALA H    H -11.984  -8.676  -8.010 1.00 . A A . 406 ALA H    1 1 
       17 38395 1 1 106 ALA HA   H -13.159  -8.911  -5.437 1.00 . A A . 406 ALA HA   1 1 
       17 38396 1 1 106 ALA HB1  H -15.247  -9.235  -6.641 1.00 . A A . 406 ALA HB1  1 1 
       17 38397 1 1 106 ALA HB2  H -14.322  -7.907  -7.344 1.00 . A A . 406 ALA HB2  1 1 
       17 38398 1 1 106 ALA HB3  H -14.358  -9.479  -8.146 1.00 . A A . 406 ALA HB3  1 1 
       17 38399 1 1 106 ALA N    N -11.922  -8.983  -7.081 1.00 . A A . 406 ALA N    1 1 
       17 38400 1 1 106 ALA O    O -12.224 -11.617  -6.641 1.00 . A A . 406 ALA O    1 1 
       17 38401 1 1 107 GLY C    C -13.450 -13.177  -3.954 1.00 . A A . 407 GLY C    1 1 
       17 38402 1 1 107 GLY CA   C -14.217 -12.852  -5.217 1.00 . A A . 407 GLY CA   1 1 
       17 38403 1 1 107 GLY H    H -14.874 -10.835  -5.210 1.00 . A A . 407 GLY H    1 1 
       17 38404 1 1 107 GLY HA2  H -15.249 -13.144  -5.090 1.00 . A A . 407 GLY HA2  1 1 
       17 38405 1 1 107 GLY HA3  H -13.790 -13.405  -6.039 1.00 . A A . 407 GLY HA3  1 1 
       17 38406 1 1 107 GLY N    N -14.156 -11.430  -5.517 1.00 . A A . 407 GLY N    1 1 
       17 38407 1 1 107 GLY O    O -13.854 -14.026  -3.160 1.00 . A A . 407 GLY O    1 1 
       17 38408 1 1 108 LYS C    C -12.006 -11.450  -1.637 1.00 . A A . 408 LYS C    1 1 
       17 38409 1 1 108 LYS CA   C -11.546 -12.567  -2.570 1.00 . A A . 408 LYS CA   1 1 
       17 38410 1 1 108 LYS CB   C -10.066 -12.416  -2.933 1.00 . A A . 408 LYS CB   1 1 
       17 38411 1 1 108 LYS CD   C  -8.225 -13.018  -4.573 1.00 . A A . 408 LYS CD   1 1 
       17 38412 1 1 108 LYS CE   C  -7.232 -13.720  -3.659 1.00 . A A . 408 LYS CE   1 1 
       17 38413 1 1 108 LYS CG   C  -9.666 -13.253  -4.142 1.00 . A A . 408 LYS CG   1 1 
       17 38414 1 1 108 LYS H    H -12.033 -11.901  -4.505 1.00 . A A . 408 LYS H    1 1 
       17 38415 1 1 108 LYS HA   H -11.717 -13.526  -2.104 1.00 . A A . 408 LYS HA   1 1 
       17 38416 1 1 108 LYS HB2  H  -9.863 -11.378  -3.153 1.00 . A A . 408 LYS HB2  1 1 
       17 38417 1 1 108 LYS HB3  H  -9.465 -12.725  -2.092 1.00 . A A . 408 LYS HB3  1 1 
       17 38418 1 1 108 LYS HD2  H  -8.095 -13.391  -5.577 1.00 . A A . 408 LYS HD2  1 1 
       17 38419 1 1 108 LYS HD3  H  -8.026 -11.954  -4.553 1.00 . A A . 408 LYS HD3  1 1 
       17 38420 1 1 108 LYS HE2  H  -7.148 -13.159  -2.739 1.00 . A A . 408 LYS HE2  1 1 
       17 38421 1 1 108 LYS HE3  H  -7.600 -14.712  -3.441 1.00 . A A . 408 LYS HE3  1 1 
       17 38422 1 1 108 LYS HG2  H  -9.783 -14.297  -3.894 1.00 . A A . 408 LYS HG2  1 1 
       17 38423 1 1 108 LYS HG3  H -10.322 -13.006  -4.966 1.00 . A A . 408 LYS HG3  1 1 
       17 38424 1 1 108 LYS HZ1  H  -5.943 -14.405  -5.155 1.00 . A A . 408 LYS HZ1  1 1 
       17 38425 1 1 108 LYS HZ2  H  -5.216 -14.285  -3.633 1.00 . A A . 408 LYS HZ2  1 1 
       17 38426 1 1 108 LYS HZ3  H  -5.520 -12.882  -4.539 1.00 . A A . 408 LYS HZ3  1 1 
       17 38427 1 1 108 LYS N    N -12.337 -12.488  -3.781 1.00 . A A . 408 LYS N    1 1 
       17 38428 1 1 108 LYS NZ   N  -5.887 -13.830  -4.286 1.00 . A A . 408 LYS NZ   1 1 
       17 38429 1 1 108 LYS O    O -12.656 -10.503  -2.094 1.00 . A A . 408 LYS O    1 1 
       17 38430 1 1 109 ARG C    C -11.394  -9.274   0.536 1.00 . A A . 409 ARG C    1 1 
       17 38431 1 1 109 ARG CA   C -12.214 -10.550   0.589 1.00 . A A . 409 ARG CA   1 1 
       17 38432 1 1 109 ARG CB   C -12.269 -11.097   2.018 1.00 . A A . 409 ARG CB   1 1 
       17 38433 1 1 109 ARG CD   C -13.664 -12.395   3.659 1.00 . A A . 409 ARG CD   1 1 
       17 38434 1 1 109 ARG CG   C -13.264 -12.233   2.199 1.00 . A A . 409 ARG CG   1 1 
       17 38435 1 1 109 ARG CZ   C -14.634 -10.962   5.433 1.00 . A A . 409 ARG CZ   1 1 
       17 38436 1 1 109 ARG H    H -11.085 -12.239  -0.024 1.00 . A A . 409 ARG H    1 1 
       17 38437 1 1 109 ARG HA   H -13.221 -10.313   0.275 1.00 . A A . 409 ARG HA   1 1 
       17 38438 1 1 109 ARG HB2  H -11.289 -11.459   2.289 1.00 . A A . 409 ARG HB2  1 1 
       17 38439 1 1 109 ARG HB3  H -12.543 -10.295   2.688 1.00 . A A . 409 ARG HB3  1 1 
       17 38440 1 1 109 ARG HD2  H -14.285 -13.273   3.756 1.00 . A A . 409 ARG HD2  1 1 
       17 38441 1 1 109 ARG HD3  H -12.770 -12.518   4.255 1.00 . A A . 409 ARG HD3  1 1 
       17 38442 1 1 109 ARG HE   H -14.755 -10.610   3.465 1.00 . A A . 409 ARG HE   1 1 
       17 38443 1 1 109 ARG HG2  H -14.146 -12.022   1.615 1.00 . A A . 409 ARG HG2  1 1 
       17 38444 1 1 109 ARG HG3  H -12.812 -13.152   1.855 1.00 . A A . 409 ARG HG3  1 1 
       17 38445 1 1 109 ARG HH11 H -13.681 -12.616   6.139 1.00 . A A . 409 ARG HH11 1 1 
       17 38446 1 1 109 ARG HH12 H -14.359 -11.574   7.349 1.00 . A A . 409 ARG HH12 1 1 
       17 38447 1 1 109 ARG HH21 H -15.660  -9.251   5.057 1.00 . A A . 409 ARG HH21 1 1 
       17 38448 1 1 109 ARG HH22 H -15.500  -9.665   6.735 1.00 . A A . 409 ARG HH22 1 1 
       17 38449 1 1 109 ARG N    N -11.694 -11.534  -0.348 1.00 . A A . 409 ARG N    1 1 
       17 38450 1 1 109 ARG NE   N -14.404 -11.230   4.146 1.00 . A A . 409 ARG NE   1 1 
       17 38451 1 1 109 ARG NH1  N -14.191 -11.783   6.384 1.00 . A A . 409 ARG NH1  1 1 
       17 38452 1 1 109 ARG NH2  N -15.317  -9.873   5.768 1.00 . A A . 409 ARG NH2  1 1 
       17 38453 1 1 109 ARG O    O -10.481  -9.075   1.336 1.00 . A A . 409 ARG O    1 1 
       17 38454 1 1 110 TYR C    C  -9.620  -7.244  -0.859 1.00 . A A . 410 TYR C    1 1 
       17 38455 1 1 110 TYR CA   C -11.117  -7.117  -0.598 1.00 . A A . 410 TYR CA   1 1 
       17 38456 1 1 110 TYR CB   C -11.408  -6.251   0.627 1.00 . A A . 410 TYR CB   1 1 
       17 38457 1 1 110 TYR CD1  C -13.725  -6.975   1.330 1.00 . A A . 410 TYR CD1  1 1 
       17 38458 1 1 110 TYR CD2  C -13.447  -4.755   0.513 1.00 . A A . 410 TYR CD2  1 1 
       17 38459 1 1 110 TYR CE1  C -15.072  -6.739   1.515 1.00 . A A . 410 TYR CE1  1 1 
       17 38460 1 1 110 TYR CE2  C -14.793  -4.513   0.697 1.00 . A A . 410 TYR CE2  1 1 
       17 38461 1 1 110 TYR CG   C -12.888  -5.990   0.827 1.00 . A A . 410 TYR CG   1 1 
       17 38462 1 1 110 TYR CZ   C -15.603  -5.513   1.188 1.00 . A A . 410 TYR CZ   1 1 
       17 38463 1 1 110 TYR H    H -12.407  -8.714  -1.091 1.00 . A A . 410 TYR H    1 1 
       17 38464 1 1 110 TYR HA   H -11.574  -6.649  -1.459 1.00 . A A . 410 TYR HA   1 1 
       17 38465 1 1 110 TYR HB2  H -11.034  -6.747   1.510 1.00 . A A . 410 TYR HB2  1 1 
       17 38466 1 1 110 TYR HB3  H -10.914  -5.298   0.515 1.00 . A A . 410 TYR HB3  1 1 
       17 38467 1 1 110 TYR HD1  H -13.312  -7.943   1.576 1.00 . A A . 410 TYR HD1  1 1 
       17 38468 1 1 110 TYR HD2  H -12.810  -3.977   0.118 1.00 . A A . 410 TYR HD2  1 1 
       17 38469 1 1 110 TYR HE1  H -15.707  -7.521   1.909 1.00 . A A . 410 TYR HE1  1 1 
       17 38470 1 1 110 TYR HE2  H -15.207  -3.547   0.446 1.00 . A A . 410 TYR HE2  1 1 
       17 38471 1 1 110 TYR HH   H -17.212  -5.610   2.247 1.00 . A A . 410 TYR HH   1 1 
       17 38472 1 1 110 TYR N    N -11.728  -8.431  -0.442 1.00 . A A . 410 TYR N    1 1 
       17 38473 1 1 110 TYR O    O  -8.785  -6.659  -0.159 1.00 . A A . 410 TYR O    1 1 
       17 38474 1 1 110 TYR OH   O -16.947  -5.278   1.383 1.00 . A A . 410 TYR OH   1 1 
       17 38475 1 1 111 VAL C    C  -7.682  -7.374  -3.556 1.00 . A A . 411 VAL C    1 1 
       17 38476 1 1 111 VAL CA   C  -7.933  -8.216  -2.321 1.00 . A A . 411 VAL CA   1 1 
       17 38477 1 1 111 VAL CB   C  -7.624  -9.695  -2.651 1.00 . A A . 411 VAL CB   1 1 
       17 38478 1 1 111 VAL CG1  C  -6.233  -9.839  -3.254 1.00 . A A . 411 VAL CG1  1 1 
       17 38479 1 1 111 VAL CG2  C  -7.753 -10.558  -1.409 1.00 . A A . 411 VAL CG2  1 1 
       17 38480 1 1 111 VAL H    H -10.016  -8.508  -2.348 1.00 . A A . 411 VAL H    1 1 
       17 38481 1 1 111 VAL HA   H  -7.271  -7.894  -1.529 1.00 . A A . 411 VAL HA   1 1 
       17 38482 1 1 111 VAL HB   H  -8.344 -10.043  -3.382 1.00 . A A . 411 VAL HB   1 1 
       17 38483 1 1 111 VAL HG11 H  -5.499  -9.464  -2.558 1.00 . A A . 411 VAL HG11 1 1 
       17 38484 1 1 111 VAL HG12 H  -6.035 -10.881  -3.461 1.00 . A A . 411 VAL HG12 1 1 
       17 38485 1 1 111 VAL HG13 H  -6.180  -9.272  -4.174 1.00 . A A . 411 VAL HG13 1 1 
       17 38486 1 1 111 VAL HG21 H  -8.747 -10.454  -1.001 1.00 . A A . 411 VAL HG21 1 1 
       17 38487 1 1 111 VAL HG22 H  -7.576 -11.591  -1.670 1.00 . A A . 411 VAL HG22 1 1 
       17 38488 1 1 111 VAL HG23 H  -7.026 -10.241  -0.675 1.00 . A A . 411 VAL HG23 1 1 
       17 38489 1 1 111 VAL N    N  -9.301  -8.037  -1.874 1.00 . A A . 411 VAL N    1 1 
       17 38490 1 1 111 VAL O    O  -8.454  -7.412  -4.510 1.00 . A A . 411 VAL O    1 1 
       17 38491 1 1 112 TYR C    C  -4.842  -6.219  -5.088 1.00 . A A . 412 TYR C    1 1 
       17 38492 1 1 112 TYR CA   C  -6.239  -5.815  -4.687 1.00 . A A . 412 TYR CA   1 1 
       17 38493 1 1 112 TYR CB   C  -6.289  -4.317  -4.390 1.00 . A A . 412 TYR CB   1 1 
       17 38494 1 1 112 TYR CD1  C  -8.752  -4.181  -3.945 1.00 . A A . 412 TYR CD1  1 1 
       17 38495 1 1 112 TYR CD2  C  -7.282  -3.251  -2.324 1.00 . A A . 412 TYR CD2  1 1 
       17 38496 1 1 112 TYR CE1  C  -9.834  -3.800  -3.189 1.00 . A A . 412 TYR CE1  1 1 
       17 38497 1 1 112 TYR CE2  C  -8.364  -2.867  -1.557 1.00 . A A . 412 TYR CE2  1 1 
       17 38498 1 1 112 TYR CG   C  -7.461  -3.916  -3.530 1.00 . A A . 412 TYR CG   1 1 
       17 38499 1 1 112 TYR CZ   C  -9.593  -3.213  -1.904 1.00 . A A . 412 TYR CZ   1 1 
       17 38500 1 1 112 TYR H    H  -6.091  -6.540  -2.705 1.00 . A A . 412 TYR H    1 1 
       17 38501 1 1 112 TYR HA   H  -6.919  -6.045  -5.496 1.00 . A A . 412 TYR HA   1 1 
       17 38502 1 1 112 TYR HB2  H  -5.385  -4.029  -3.874 1.00 . A A . 412 TYR HB2  1 1 
       17 38503 1 1 112 TYR HB3  H  -6.355  -3.774  -5.322 1.00 . A A . 412 TYR HB3  1 1 
       17 38504 1 1 112 TYR HD1  H  -8.907  -4.698  -4.880 1.00 . A A . 412 TYR HD1  1 1 
       17 38505 1 1 112 TYR HD2  H  -6.281  -3.035  -1.988 1.00 . A A . 412 TYR HD2  1 1 
       17 38506 1 1 112 TYR HE1  H -10.833  -4.018  -3.533 1.00 . A A . 412 TYR HE1  1 1 
       17 38507 1 1 112 TYR HE2  H  -8.207  -2.351  -0.622 1.00 . A A . 412 TYR HE2  1 1 
       17 38508 1 1 112 TYR HH   H -10.619  -1.844  -0.985 1.00 . A A . 412 TYR HH   1 1 
       17 38509 1 1 112 TYR N    N  -6.626  -6.593  -3.528 1.00 . A A . 412 TYR N    1 1 
       17 38510 1 1 112 TYR O    O  -3.991  -6.458  -4.230 1.00 . A A . 412 TYR O    1 1 
       17 38511 1 1 112 TYR OH   O -10.723  -2.760  -1.249 1.00 . A A . 412 TYR OH   1 1 
       17 38512 1 1 113 ARG C    C  -2.622  -5.562  -7.531 1.00 . A A . 413 ARG C    1 1 
       17 38513 1 1 113 ARG CA   C  -3.304  -6.733  -6.848 1.00 . A A . 413 ARG CA   1 1 
       17 38514 1 1 113 ARG CB   C  -3.459  -7.900  -7.819 1.00 . A A . 413 ARG CB   1 1 
       17 38515 1 1 113 ARG CD   C  -2.344  -9.566  -9.314 1.00 . A A . 413 ARG CD   1 1 
       17 38516 1 1 113 ARG CG   C  -2.144  -8.485  -8.276 1.00 . A A . 413 ARG CG   1 1 
       17 38517 1 1 113 ARG CZ   C  -0.975 -11.486 -10.024 1.00 . A A . 413 ARG CZ   1 1 
       17 38518 1 1 113 ARG H    H  -5.300  -6.127  -7.033 1.00 . A A . 413 ARG H    1 1 
       17 38519 1 1 113 ARG HA   H  -2.714  -7.046  -6.001 1.00 . A A . 413 ARG HA   1 1 
       17 38520 1 1 113 ARG HB2  H  -4.024  -8.683  -7.335 1.00 . A A . 413 ARG HB2  1 1 
       17 38521 1 1 113 ARG HB3  H  -4.000  -7.561  -8.689 1.00 . A A . 413 ARG HB3  1 1 
       17 38522 1 1 113 ARG HD2  H  -3.016 -10.311  -8.914 1.00 . A A . 413 ARG HD2  1 1 
       17 38523 1 1 113 ARG HD3  H  -2.782  -9.122 -10.196 1.00 . A A . 413 ARG HD3  1 1 
       17 38524 1 1 113 ARG HE   H  -0.270  -9.640  -9.660 1.00 . A A . 413 ARG HE   1 1 
       17 38525 1 1 113 ARG HG2  H  -1.540  -7.698  -8.701 1.00 . A A . 413 ARG HG2  1 1 
       17 38526 1 1 113 ARG HG3  H  -1.638  -8.909  -7.422 1.00 . A A . 413 ARG HG3  1 1 
       17 38527 1 1 113 ARG HH11 H  -2.959 -11.878  -9.834 1.00 . A A . 413 ARG HH11 1 1 
       17 38528 1 1 113 ARG HH12 H  -1.975 -13.236 -10.301 1.00 . A A . 413 ARG HH12 1 1 
       17 38529 1 1 113 ARG HH21 H   1.030 -11.398 -10.331 1.00 . A A . 413 ARG HH21 1 1 
       17 38530 1 1 113 ARG HH22 H   0.304 -12.957 -10.601 1.00 . A A . 413 ARG HH22 1 1 
       17 38531 1 1 113 ARG N    N  -4.601  -6.325  -6.372 1.00 . A A . 413 ARG N    1 1 
       17 38532 1 1 113 ARG NE   N  -1.085 -10.206  -9.678 1.00 . A A . 413 ARG NE   1 1 
       17 38533 1 1 113 ARG NH1  N  -2.056 -12.261 -10.060 1.00 . A A . 413 ARG NH1  1 1 
       17 38534 1 1 113 ARG NH2  N   0.212 -11.987 -10.344 1.00 . A A . 413 ARG NH2  1 1 
       17 38535 1 1 113 ARG O    O  -3.260  -4.825  -8.293 1.00 . A A . 413 ARG O    1 1 
       17 38536 1 1 114 PHE C    C  -0.243  -4.741  -9.312 1.00 . A A . 414 PHE C    1 1 
       17 38537 1 1 114 PHE CA   C  -0.585  -4.320  -7.898 1.00 . A A . 414 PHE CA   1 1 
       17 38538 1 1 114 PHE CB   C   0.677  -3.954  -7.115 1.00 . A A . 414 PHE CB   1 1 
       17 38539 1 1 114 PHE CD1  C  -0.471  -2.074  -5.912 1.00 . A A . 414 PHE CD1  1 1 
       17 38540 1 1 114 PHE CD2  C   1.016  -3.463  -4.678 1.00 . A A . 414 PHE CD2  1 1 
       17 38541 1 1 114 PHE CE1  C  -0.725  -1.331  -4.775 1.00 . A A . 414 PHE CE1  1 1 
       17 38542 1 1 114 PHE CE2  C   0.765  -2.722  -3.537 1.00 . A A . 414 PHE CE2  1 1 
       17 38543 1 1 114 PHE CG   C   0.403  -3.149  -5.876 1.00 . A A . 414 PHE CG   1 1 
       17 38544 1 1 114 PHE CZ   C  -0.107  -1.656  -3.583 1.00 . A A . 414 PHE CZ   1 1 
       17 38545 1 1 114 PHE H    H  -0.888  -5.975  -6.621 1.00 . A A . 414 PHE H    1 1 
       17 38546 1 1 114 PHE HA   H  -1.226  -3.451  -7.949 1.00 . A A . 414 PHE HA   1 1 
       17 38547 1 1 114 PHE HB2  H   1.183  -4.859  -6.819 1.00 . A A . 414 PHE HB2  1 1 
       17 38548 1 1 114 PHE HB3  H   1.329  -3.374  -7.753 1.00 . A A . 414 PHE HB3  1 1 
       17 38549 1 1 114 PHE HD1  H  -0.957  -1.818  -6.842 1.00 . A A . 414 PHE HD1  1 1 
       17 38550 1 1 114 PHE HD2  H   1.701  -4.297  -4.637 1.00 . A A . 414 PHE HD2  1 1 
       17 38551 1 1 114 PHE HE1  H  -1.408  -0.498  -4.817 1.00 . A A . 414 PHE HE1  1 1 
       17 38552 1 1 114 PHE HE2  H   1.251  -2.981  -2.609 1.00 . A A . 414 PHE HE2  1 1 
       17 38553 1 1 114 PHE HZ   H  -0.307  -1.079  -2.689 1.00 . A A . 414 PHE HZ   1 1 
       17 38554 1 1 114 PHE N    N  -1.340  -5.374  -7.251 1.00 . A A . 414 PHE N    1 1 
       17 38555 1 1 114 PHE O    O   0.680  -5.520  -9.549 1.00 . A A . 414 PHE O    1 1 
       17 38556 1 1 115 VAL C    C   0.126  -3.709 -12.356 1.00 . A A . 415 VAL C    1 1 
       17 38557 1 1 115 VAL CA   C  -0.900  -4.582 -11.645 1.00 . A A . 415 VAL CA   1 1 
       17 38558 1 1 115 VAL CB   C  -2.270  -4.499 -12.353 1.00 . A A . 415 VAL CB   1 1 
       17 38559 1 1 115 VAL CG1  C  -3.087  -5.737 -12.023 1.00 . A A . 415 VAL CG1  1 1 
       17 38560 1 1 115 VAL CG2  C  -3.035  -3.235 -11.941 1.00 . A A . 415 VAL CG2  1 1 
       17 38561 1 1 115 VAL H    H  -1.699  -3.571  -9.976 1.00 . A A . 415 VAL H    1 1 
       17 38562 1 1 115 VAL HA   H  -0.566  -5.607 -11.688 1.00 . A A . 415 VAL HA   1 1 
       17 38563 1 1 115 VAL HB   H  -2.105  -4.470 -13.421 1.00 . A A . 415 VAL HB   1 1 
       17 38564 1 1 115 VAL HG11 H  -2.560  -6.616 -12.360 1.00 . A A . 415 VAL HG11 1 1 
       17 38565 1 1 115 VAL HG12 H  -3.237  -5.794 -10.954 1.00 . A A . 415 VAL HG12 1 1 
       17 38566 1 1 115 VAL HG13 H  -4.044  -5.678 -12.518 1.00 . A A . 415 VAL HG13 1 1 
       17 38567 1 1 115 VAL HG21 H  -3.236  -3.256 -10.877 1.00 . A A . 415 VAL HG21 1 1 
       17 38568 1 1 115 VAL HG22 H  -2.448  -2.358 -12.174 1.00 . A A . 415 VAL HG22 1 1 
       17 38569 1 1 115 VAL HG23 H  -3.974  -3.185 -12.478 1.00 . A A . 415 VAL HG23 1 1 
       17 38570 1 1 115 VAL N    N  -1.020  -4.224 -10.245 1.00 . A A . 415 VAL N    1 1 
       17 38571 1 1 115 VAL O    O   0.047  -3.487 -13.567 1.00 . A A . 415 VAL O    1 1 
       17 38572 1 1 116 SER C    C   3.497  -2.857 -11.525 1.00 . A A . 416 SER C    1 1 
       17 38573 1 1 116 SER CA   C   2.169  -2.411 -12.114 1.00 . A A . 416 SER CA   1 1 
       17 38574 1 1 116 SER CB   C   1.908  -0.943 -11.780 1.00 . A A . 416 SER CB   1 1 
       17 38575 1 1 116 SER H    H   1.107  -3.474 -10.641 1.00 . A A . 416 SER H    1 1 
       17 38576 1 1 116 SER HA   H   2.199  -2.535 -13.185 1.00 . A A . 416 SER HA   1 1 
       17 38577 1 1 116 SER HB2  H   2.795  -0.364 -11.992 1.00 . A A . 416 SER HB2  1 1 
       17 38578 1 1 116 SER HB3  H   1.087  -0.579 -12.381 1.00 . A A . 416 SER HB3  1 1 
       17 38579 1 1 116 SER HG   H   0.724  -1.189 -10.242 1.00 . A A . 416 SER HG   1 1 
       17 38580 1 1 116 SER N    N   1.099  -3.240 -11.592 1.00 . A A . 416 SER N    1 1 
       17 38581 1 1 116 SER O    O   3.550  -3.370 -10.404 1.00 . A A . 416 SER O    1 1 
       17 38582 1 1 116 SER OG   O   1.578  -0.784 -10.411 1.00 . A A . 416 SER OG   1 1 
       17 38583 1 1 117 ASP C    C   6.405  -1.995 -10.842 1.00 . A A . 417 ASP C    1 1 
       17 38584 1 1 117 ASP CA   C   5.889  -3.046 -11.814 1.00 . A A . 417 ASP CA   1 1 
       17 38585 1 1 117 ASP CB   C   6.866  -3.212 -12.981 1.00 . A A . 417 ASP CB   1 1 
       17 38586 1 1 117 ASP CG   C   8.258  -3.598 -12.517 1.00 . A A . 417 ASP CG   1 1 
       17 38587 1 1 117 ASP H    H   4.458  -2.305 -13.189 1.00 . A A . 417 ASP H    1 1 
       17 38588 1 1 117 ASP HA   H   5.805  -3.987 -11.292 1.00 . A A . 417 ASP HA   1 1 
       17 38589 1 1 117 ASP HB2  H   6.501  -3.983 -13.641 1.00 . A A . 417 ASP HB2  1 1 
       17 38590 1 1 117 ASP HB3  H   6.932  -2.280 -13.522 1.00 . A A . 417 ASP HB3  1 1 
       17 38591 1 1 117 ASP N    N   4.565  -2.685 -12.287 1.00 . A A . 417 ASP N    1 1 
       17 38592 1 1 117 ASP O    O   6.980  -0.979 -11.246 1.00 . A A . 417 ASP O    1 1 
       17 38593 1 1 117 ASP OD1  O   8.521  -4.805 -12.344 1.00 . A A . 417 ASP OD1  1 1 
       17 38594 1 1 117 ASP OD2  O   9.091  -2.691 -12.319 1.00 . A A . 417 ASP OD2  1 1 
       17 38595 1 1 118 LEU C    C   8.177  -1.554  -8.318 1.00 . A A . 418 LEU C    1 1 
       17 38596 1 1 118 LEU CA   C   6.684  -1.348  -8.516 1.00 . A A . 418 LEU CA   1 1 
       17 38597 1 1 118 LEU CB   C   5.936  -1.560  -7.195 1.00 . A A . 418 LEU CB   1 1 
       17 38598 1 1 118 LEU CD1  C   3.906  -1.156  -5.775 1.00 . A A . 418 LEU CD1  1 1 
       17 38599 1 1 118 LEU CD2  C   4.536   0.484  -7.548 1.00 . A A . 418 LEU CD2  1 1 
       17 38600 1 1 118 LEU CG   C   4.519  -0.984  -7.156 1.00 . A A . 418 LEU CG   1 1 
       17 38601 1 1 118 LEU H    H   5.642  -3.017  -9.305 1.00 . A A . 418 LEU H    1 1 
       17 38602 1 1 118 LEU HA   H   6.521  -0.333  -8.846 1.00 . A A . 418 LEU HA   1 1 
       17 38603 1 1 118 LEU HB2  H   5.876  -2.622  -7.004 1.00 . A A . 418 LEU HB2  1 1 
       17 38604 1 1 118 LEU HB3  H   6.508  -1.100  -6.404 1.00 . A A . 418 LEU HB3  1 1 
       17 38605 1 1 118 LEU HD11 H   2.900  -0.762  -5.776 1.00 . A A . 418 LEU HD11 1 1 
       17 38606 1 1 118 LEU HD12 H   3.881  -2.206  -5.520 1.00 . A A . 418 LEU HD12 1 1 
       17 38607 1 1 118 LEU HD13 H   4.500  -0.623  -5.047 1.00 . A A . 418 LEU HD13 1 1 
       17 38608 1 1 118 LEU HD21 H   5.174   1.029  -6.866 1.00 . A A . 418 LEU HD21 1 1 
       17 38609 1 1 118 LEU HD22 H   4.917   0.583  -8.552 1.00 . A A . 418 LEU HD22 1 1 
       17 38610 1 1 118 LEU HD23 H   3.534   0.883  -7.500 1.00 . A A . 418 LEU HD23 1 1 
       17 38611 1 1 118 LEU HG   H   3.901  -1.514  -7.865 1.00 . A A . 418 LEU HG   1 1 
       17 38612 1 1 118 LEU N    N   6.177  -2.233  -9.557 1.00 . A A . 418 LEU N    1 1 
       17 38613 1 1 118 LEU O    O   8.809  -0.857  -7.536 1.00 . A A . 418 LEU O    1 1 
       17 38614 1 1 119 GLN C    C  10.922  -1.587  -9.656 1.00 . A A . 419 GLN C    1 1 
       17 38615 1 1 119 GLN CA   C  10.171  -2.752  -9.010 1.00 . A A . 419 GLN CA   1 1 
       17 38616 1 1 119 GLN CB   C  10.490  -4.071  -9.718 1.00 . A A . 419 GLN CB   1 1 
       17 38617 1 1 119 GLN CD   C  12.248  -5.690 -10.523 1.00 . A A . 419 GLN CD   1 1 
       17 38618 1 1 119 GLN CG   C  11.970  -4.406  -9.767 1.00 . A A . 419 GLN CG   1 1 
       17 38619 1 1 119 GLN H    H   8.178  -3.051  -9.637 1.00 . A A . 419 GLN H    1 1 
       17 38620 1 1 119 GLN HA   H  10.467  -2.826  -7.976 1.00 . A A . 419 GLN HA   1 1 
       17 38621 1 1 119 GLN HB2  H   9.983  -4.872  -9.200 1.00 . A A . 419 GLN HB2  1 1 
       17 38622 1 1 119 GLN HB3  H  10.120  -4.019 -10.732 1.00 . A A . 419 GLN HB3  1 1 
       17 38623 1 1 119 GLN HE21 H  10.642  -5.399 -11.664 1.00 . A A . 419 GLN HE21 1 1 
       17 38624 1 1 119 GLN HE22 H  11.551  -6.838 -11.993 1.00 . A A . 419 GLN HE22 1 1 
       17 38625 1 1 119 GLN HG2  H  12.493  -3.599 -10.255 1.00 . A A . 419 GLN HG2  1 1 
       17 38626 1 1 119 GLN HG3  H  12.335  -4.513  -8.756 1.00 . A A . 419 GLN HG3  1 1 
       17 38627 1 1 119 GLN N    N   8.740  -2.505  -9.048 1.00 . A A . 419 GLN N    1 1 
       17 38628 1 1 119 GLN NE2  N  11.398  -6.007 -11.491 1.00 . A A . 419 GLN NE2  1 1 
       17 38629 1 1 119 GLN O    O  12.037  -1.254  -9.262 1.00 . A A . 419 GLN O    1 1 
       17 38630 1 1 119 GLN OE1  O  13.217  -6.396 -10.237 1.00 . A A . 419 GLN OE1  1 1 
       17 38631 1 1 120 SER C    C  10.860   1.428 -10.397 1.00 . A A . 420 SER C    1 1 
       17 38632 1 1 120 SER CA   C  10.865   0.198 -11.303 1.00 . A A . 420 SER CA   1 1 
       17 38633 1 1 120 SER CB   C  10.110   0.487 -12.602 1.00 . A A . 420 SER CB   1 1 
       17 38634 1 1 120 SER H    H   9.417  -1.302 -10.938 1.00 . A A . 420 SER H    1 1 
       17 38635 1 1 120 SER HA   H  11.888  -0.041 -11.541 1.00 . A A . 420 SER HA   1 1 
       17 38636 1 1 120 SER HB2  H   9.075   0.696 -12.377 1.00 . A A . 420 SER HB2  1 1 
       17 38637 1 1 120 SER HB3  H  10.553   1.346 -13.089 1.00 . A A . 420 SER HB3  1 1 
       17 38638 1 1 120 SER HG   H   9.757  -1.401 -13.062 1.00 . A A . 420 SER HG   1 1 
       17 38639 1 1 120 SER N    N  10.288  -0.958 -10.634 1.00 . A A . 420 SER N    1 1 
       17 38640 1 1 120 SER O    O  11.795   2.229 -10.423 1.00 . A A . 420 SER O    1 1 
       17 38641 1 1 120 SER OG   O  10.171  -0.623 -13.487 1.00 . A A . 420 SER OG   1 1 
       17 38642 1 1 121 LEU C    C  10.507   2.416  -7.392 1.00 . A A . 421 LEU C    1 1 
       17 38643 1 1 121 LEU CA   C   9.741   2.711  -8.680 1.00 . A A . 421 LEU CA   1 1 
       17 38644 1 1 121 LEU CB   C   8.290   3.061  -8.323 1.00 . A A . 421 LEU CB   1 1 
       17 38645 1 1 121 LEU CD1  C   7.881   5.503  -7.967 1.00 . A A . 421 LEU CD1  1 1 
       17 38646 1 1 121 LEU CD2  C   7.115   3.832  -6.254 1.00 . A A . 421 LEU CD2  1 1 
       17 38647 1 1 121 LEU CG   C   8.173   4.175  -7.288 1.00 . A A . 421 LEU CG   1 1 
       17 38648 1 1 121 LEU H    H   9.084   0.930  -9.621 1.00 . A A . 421 LEU H    1 1 
       17 38649 1 1 121 LEU HA   H  10.197   3.560  -9.167 1.00 . A A . 421 LEU HA   1 1 
       17 38650 1 1 121 LEU HB2  H   7.768   3.375  -9.222 1.00 . A A . 421 LEU HB2  1 1 
       17 38651 1 1 121 LEU HB3  H   7.801   2.182  -7.932 1.00 . A A . 421 LEU HB3  1 1 
       17 38652 1 1 121 LEU HD11 H   8.687   5.747  -8.644 1.00 . A A . 421 LEU HD11 1 1 
       17 38653 1 1 121 LEU HD12 H   6.956   5.428  -8.522 1.00 . A A . 421 LEU HD12 1 1 
       17 38654 1 1 121 LEU HD13 H   7.790   6.277  -7.221 1.00 . A A . 421 LEU HD13 1 1 
       17 38655 1 1 121 LEU HD21 H   6.163   3.718  -6.742 1.00 . A A . 421 LEU HD21 1 1 
       17 38656 1 1 121 LEU HD22 H   7.382   2.906  -5.761 1.00 . A A . 421 LEU HD22 1 1 
       17 38657 1 1 121 LEU HD23 H   7.055   4.624  -5.523 1.00 . A A . 421 LEU HD23 1 1 
       17 38658 1 1 121 LEU HG   H   9.125   4.268  -6.774 1.00 . A A . 421 LEU HG   1 1 
       17 38659 1 1 121 LEU N    N   9.814   1.581  -9.595 1.00 . A A . 421 LEU N    1 1 
       17 38660 1 1 121 LEU O    O  11.281   3.244  -6.909 1.00 . A A . 421 LEU O    1 1 
       17 38661 1 1 122 LEU C    C  12.164   0.224  -5.591 1.00 . A A . 422 LEU C    1 1 
       17 38662 1 1 122 LEU CA   C  10.817   0.902  -5.531 1.00 . A A . 422 LEU CA   1 1 
       17 38663 1 1 122 LEU CB   C   9.843   0.002  -4.781 1.00 . A A . 422 LEU CB   1 1 
       17 38664 1 1 122 LEU CD1  C   7.785  -0.226  -3.393 1.00 . A A . 422 LEU CD1  1 1 
       17 38665 1 1 122 LEU CD2  C   9.159   1.871  -3.336 1.00 . A A . 422 LEU CD2  1 1 
       17 38666 1 1 122 LEU CG   C   8.653   0.731  -4.194 1.00 . A A . 422 LEU CG   1 1 
       17 38667 1 1 122 LEU H    H   9.752   0.567  -7.326 1.00 . A A . 422 LEU H    1 1 
       17 38668 1 1 122 LEU HA   H  10.921   1.823  -4.980 1.00 . A A . 422 LEU HA   1 1 
       17 38669 1 1 122 LEU HB2  H   9.482  -0.755  -5.463 1.00 . A A . 422 LEU HB2  1 1 
       17 38670 1 1 122 LEU HB3  H  10.374  -0.483  -3.977 1.00 . A A . 422 LEU HB3  1 1 
       17 38671 1 1 122 LEU HD11 H   6.947   0.311  -2.980 1.00 . A A . 422 LEU HD11 1 1 
       17 38672 1 1 122 LEU HD12 H   7.425  -1.013  -4.040 1.00 . A A . 422 LEU HD12 1 1 
       17 38673 1 1 122 LEU HD13 H   8.368  -0.656  -2.592 1.00 . A A . 422 LEU HD13 1 1 
       17 38674 1 1 122 LEU HD21 H   8.330   2.462  -2.980 1.00 . A A . 422 LEU HD21 1 1 
       17 38675 1 1 122 LEU HD22 H   9.708   1.465  -2.496 1.00 . A A . 422 LEU HD22 1 1 
       17 38676 1 1 122 LEU HD23 H   9.823   2.490  -3.926 1.00 . A A . 422 LEU HD23 1 1 
       17 38677 1 1 122 LEU HG   H   8.055   1.146  -4.992 1.00 . A A . 422 LEU HG   1 1 
       17 38678 1 1 122 LEU N    N  10.289   1.234  -6.841 1.00 . A A . 422 LEU N    1 1 
       17 38679 1 1 122 LEU O    O  13.046   0.515  -4.791 1.00 . A A . 422 LEU O    1 1 
       17 38680 1 1 123 GLY C    C  13.419  -2.684  -5.698 1.00 . A A . 423 GLY C    1 1 
       17 38681 1 1 123 GLY CA   C  13.532  -1.473  -6.593 1.00 . A A . 423 GLY CA   1 1 
       17 38682 1 1 123 GLY H    H  11.641  -0.778  -7.234 1.00 . A A . 423 GLY H    1 1 
       17 38683 1 1 123 GLY HA2  H  13.697  -1.799  -7.610 1.00 . A A . 423 GLY HA2  1 1 
       17 38684 1 1 123 GLY HA3  H  14.370  -0.876  -6.272 1.00 . A A . 423 GLY HA3  1 1 
       17 38685 1 1 123 GLY N    N  12.331  -0.669  -6.545 1.00 . A A . 423 GLY N    1 1 
       17 38686 1 1 123 GLY O    O  14.299  -3.545  -5.683 1.00 . A A . 423 GLY O    1 1 
       17 38687 1 1 124 TYR C    C  11.470  -5.003  -4.924 1.00 . A A . 424 TYR C    1 1 
       17 38688 1 1 124 TYR CA   C  12.054  -3.886  -4.094 1.00 . A A . 424 TYR CA   1 1 
       17 38689 1 1 124 TYR CB   C  11.078  -3.523  -2.972 1.00 . A A . 424 TYR CB   1 1 
       17 38690 1 1 124 TYR CD1  C  12.414  -3.541  -0.833 1.00 . A A . 424 TYR CD1  1 1 
       17 38691 1 1 124 TYR CD2  C  11.645  -1.448  -1.662 1.00 . A A . 424 TYR CD2  1 1 
       17 38692 1 1 124 TYR CE1  C  13.005  -2.901   0.238 1.00 . A A . 424 TYR CE1  1 1 
       17 38693 1 1 124 TYR CE2  C  12.235  -0.804  -0.593 1.00 . A A . 424 TYR CE2  1 1 
       17 38694 1 1 124 TYR CG   C  11.724  -2.827  -1.799 1.00 . A A . 424 TYR CG   1 1 
       17 38695 1 1 124 TYR CZ   C  12.915  -1.557   0.365 1.00 . A A . 424 TYR CZ   1 1 
       17 38696 1 1 124 TYR H    H  11.704  -1.990  -4.948 1.00 . A A . 424 TYR H    1 1 
       17 38697 1 1 124 TYR HA   H  12.979  -4.223  -3.657 1.00 . A A . 424 TYR HA   1 1 
       17 38698 1 1 124 TYR HB2  H  10.318  -2.866  -3.367 1.00 . A A . 424 TYR HB2  1 1 
       17 38699 1 1 124 TYR HB3  H  10.610  -4.426  -2.607 1.00 . A A . 424 TYR HB3  1 1 
       17 38700 1 1 124 TYR HD1  H  12.488  -4.614  -0.925 1.00 . A A . 424 TYR HD1  1 1 
       17 38701 1 1 124 TYR HD2  H  11.113  -0.875  -2.406 1.00 . A A . 424 TYR HD2  1 1 
       17 38702 1 1 124 TYR HE1  H  13.538  -3.475   0.982 1.00 . A A . 424 TYR HE1  1 1 
       17 38703 1 1 124 TYR HE2  H  12.162   0.270  -0.499 1.00 . A A . 424 TYR HE2  1 1 
       17 38704 1 1 124 TYR HH   H  14.336  -1.319   1.632 1.00 . A A . 424 TYR HH   1 1 
       17 38705 1 1 124 TYR N    N  12.336  -2.739  -4.934 1.00 . A A . 424 TYR N    1 1 
       17 38706 1 1 124 TYR O    O  10.477  -4.808  -5.628 1.00 . A A . 424 TYR O    1 1 
       17 38707 1 1 124 TYR OH   O  13.494  -0.892   1.421 1.00 . A A . 424 TYR OH   1 1 
       17 38708 1 1 125 THR C    C  10.342  -7.819  -4.646 1.00 . A A . 425 THR C    1 1 
       17 38709 1 1 125 THR CA   C  11.512  -7.331  -5.483 1.00 . A A . 425 THR CA   1 1 
       17 38710 1 1 125 THR CB   C  12.540  -8.462  -5.678 1.00 . A A . 425 THR CB   1 1 
       17 38711 1 1 125 THR CG2  C  13.351  -8.254  -6.943 1.00 . A A . 425 THR CG2  1 1 
       17 38712 1 1 125 THR H    H  12.950  -6.232  -4.394 1.00 . A A . 425 THR H    1 1 
       17 38713 1 1 125 THR HA   H  11.142  -7.029  -6.449 1.00 . A A . 425 THR HA   1 1 
       17 38714 1 1 125 THR HB   H  12.001  -9.392  -5.771 1.00 . A A . 425 THR HB   1 1 
       17 38715 1 1 125 THR HG1  H  13.203  -7.859  -3.909 1.00 . A A . 425 THR HG1  1 1 
       17 38716 1 1 125 THR HG21 H  14.020  -9.091  -7.078 1.00 . A A . 425 THR HG21 1 1 
       17 38717 1 1 125 THR HG22 H  13.924  -7.344  -6.859 1.00 . A A . 425 THR HG22 1 1 
       17 38718 1 1 125 THR HG23 H  12.685  -8.186  -7.790 1.00 . A A . 425 THR HG23 1 1 
       17 38719 1 1 125 THR N    N  12.090  -6.163  -4.863 1.00 . A A . 425 THR N    1 1 
       17 38720 1 1 125 THR O    O  10.428  -7.825  -3.421 1.00 . A A . 425 THR O    1 1 
       17 38721 1 1 125 THR OG1  O  13.418  -8.551  -4.548 1.00 . A A . 425 THR OG1  1 1 
       17 38722 1 1 126 PRO C    C   8.198  -9.492  -3.417 1.00 . A A . 426 PRO C    1 1 
       17 38723 1 1 126 PRO CA   C   7.987  -8.550  -4.596 1.00 . A A . 426 PRO CA   1 1 
       17 38724 1 1 126 PRO CB   C   7.124  -9.227  -5.675 1.00 . A A . 426 PRO CB   1 1 
       17 38725 1 1 126 PRO CD   C   9.120  -8.428  -6.736 1.00 . A A . 426 PRO CD   1 1 
       17 38726 1 1 126 PRO CG   C   8.029  -9.451  -6.842 1.00 . A A . 426 PRO CG   1 1 
       17 38727 1 1 126 PRO HA   H   7.492  -7.655  -4.250 1.00 . A A . 426 PRO HA   1 1 
       17 38728 1 1 126 PRO HB2  H   6.739 -10.160  -5.293 1.00 . A A . 426 PRO HB2  1 1 
       17 38729 1 1 126 PRO HB3  H   6.303  -8.576  -5.937 1.00 . A A . 426 PRO HB3  1 1 
       17 38730 1 1 126 PRO HD2  H  10.042  -8.810  -7.150 1.00 . A A . 426 PRO HD2  1 1 
       17 38731 1 1 126 PRO HD3  H   8.832  -7.512  -7.231 1.00 . A A . 426 PRO HD3  1 1 
       17 38732 1 1 126 PRO HG2  H   8.446 -10.446  -6.796 1.00 . A A . 426 PRO HG2  1 1 
       17 38733 1 1 126 PRO HG3  H   7.481  -9.317  -7.763 1.00 . A A . 426 PRO HG3  1 1 
       17 38734 1 1 126 PRO N    N   9.237  -8.229  -5.289 1.00 . A A . 426 PRO N    1 1 
       17 38735 1 1 126 PRO O    O   7.857  -9.163  -2.280 1.00 . A A . 426 PRO O    1 1 
       17 38736 1 1 127 GLU C    C   9.862 -11.119  -1.535 1.00 . A A . 427 GLU C    1 1 
       17 38737 1 1 127 GLU CA   C   9.024 -11.659  -2.689 1.00 . A A . 427 GLU CA   1 1 
       17 38738 1 1 127 GLU CB   C   9.704 -12.864  -3.326 1.00 . A A . 427 GLU CB   1 1 
       17 38739 1 1 127 GLU CD   C   7.478 -13.760  -4.082 1.00 . A A . 427 GLU CD   1 1 
       17 38740 1 1 127 GLU CG   C   8.906 -13.451  -4.472 1.00 . A A . 427 GLU CG   1 1 
       17 38741 1 1 127 GLU H    H   9.090 -10.791  -4.621 1.00 . A A . 427 GLU H    1 1 
       17 38742 1 1 127 GLU HA   H   8.061 -11.963  -2.306 1.00 . A A . 427 GLU HA   1 1 
       17 38743 1 1 127 GLU HB2  H  10.672 -12.560  -3.707 1.00 . A A . 427 GLU HB2  1 1 
       17 38744 1 1 127 GLU HB3  H   9.839 -13.629  -2.578 1.00 . A A . 427 GLU HB3  1 1 
       17 38745 1 1 127 GLU HG2  H   8.893 -12.741  -5.281 1.00 . A A . 427 GLU HG2  1 1 
       17 38746 1 1 127 GLU HG3  H   9.382 -14.363  -4.795 1.00 . A A . 427 GLU HG3  1 1 
       17 38747 1 1 127 GLU N    N   8.797 -10.635  -3.698 1.00 . A A . 427 GLU N    1 1 
       17 38748 1 1 127 GLU O    O   9.465 -11.222  -0.378 1.00 . A A . 427 GLU O    1 1 
       17 38749 1 1 127 GLU OE1  O   7.259 -14.777  -3.392 1.00 . A A . 427 GLU OE1  1 1 
       17 38750 1 1 127 GLU OE2  O   6.577 -12.989  -4.471 1.00 . A A . 427 GLU OE2  1 1 
       17 38751 1 1 128 GLU C    C  11.170  -8.845  -0.066 1.00 . A A . 428 GLU C    1 1 
       17 38752 1 1 128 GLU CA   C  11.896  -9.913  -0.883 1.00 . A A . 428 GLU CA   1 1 
       17 38753 1 1 128 GLU CB   C  13.076  -9.273  -1.609 1.00 . A A . 428 GLU CB   1 1 
       17 38754 1 1 128 GLU CD   C  14.741  -7.391  -1.563 1.00 . A A . 428 GLU CD   1 1 
       17 38755 1 1 128 GLU CG   C  13.909  -8.350  -0.742 1.00 . A A . 428 GLU CG   1 1 
       17 38756 1 1 128 GLU H    H  11.247 -10.475  -2.818 1.00 . A A . 428 GLU H    1 1 
       17 38757 1 1 128 GLU HA   H  12.256 -10.685  -0.224 1.00 . A A . 428 GLU HA   1 1 
       17 38758 1 1 128 GLU HB2  H  13.720 -10.054  -1.984 1.00 . A A . 428 GLU HB2  1 1 
       17 38759 1 1 128 GLU HB3  H  12.698  -8.701  -2.444 1.00 . A A . 428 GLU HB3  1 1 
       17 38760 1 1 128 GLU HG2  H  13.250  -7.781  -0.106 1.00 . A A . 428 GLU HG2  1 1 
       17 38761 1 1 128 GLU HG3  H  14.571  -8.947  -0.132 1.00 . A A . 428 GLU HG3  1 1 
       17 38762 1 1 128 GLU N    N  11.001 -10.520  -1.870 1.00 . A A . 428 GLU N    1 1 
       17 38763 1 1 128 GLU O    O  11.326  -8.746   1.157 1.00 . A A . 428 GLU O    1 1 
       17 38764 1 1 128 GLU OE1  O  14.176  -6.715  -2.454 1.00 . A A . 428 GLU OE1  1 1 
       17 38765 1 1 128 GLU OE2  O  15.957  -7.279  -1.304 1.00 . A A . 428 GLU OE2  1 1 
       17 38766 1 1 129 LEU C    C   8.753  -7.486   0.956 1.00 . A A . 429 LEU C    1 1 
       17 38767 1 1 129 LEU CA   C   9.659  -6.957  -0.153 1.00 . A A . 429 LEU CA   1 1 
       17 38768 1 1 129 LEU CB   C   8.867  -6.241  -1.257 1.00 . A A . 429 LEU CB   1 1 
       17 38769 1 1 129 LEU CD1  C   6.819  -4.991  -0.536 1.00 . A A . 429 LEU CD1  1 1 
       17 38770 1 1 129 LEU CD2  C   9.062  -4.177   0.173 1.00 . A A . 429 LEU CD2  1 1 
       17 38771 1 1 129 LEU CG   C   8.278  -4.868  -0.930 1.00 . A A . 429 LEU CG   1 1 
       17 38772 1 1 129 LEU H    H  10.261  -8.225  -1.722 1.00 . A A . 429 LEU H    1 1 
       17 38773 1 1 129 LEU HA   H  10.376  -6.274   0.275 1.00 . A A . 429 LEU HA   1 1 
       17 38774 1 1 129 LEU HB2  H   9.522  -6.122  -2.107 1.00 . A A . 429 LEU HB2  1 1 
       17 38775 1 1 129 LEU HB3  H   8.053  -6.889  -1.551 1.00 . A A . 429 LEU HB3  1 1 
       17 38776 1 1 129 LEU HD11 H   6.427  -4.011  -0.305 1.00 . A A . 429 LEU HD11 1 1 
       17 38777 1 1 129 LEU HD12 H   6.264  -5.417  -1.358 1.00 . A A . 429 LEU HD12 1 1 
       17 38778 1 1 129 LEU HD13 H   6.733  -5.630   0.329 1.00 . A A . 429 LEU HD13 1 1 
       17 38779 1 1 129 LEU HD21 H   9.032  -4.780   1.068 1.00 . A A . 429 LEU HD21 1 1 
       17 38780 1 1 129 LEU HD22 H  10.087  -4.048  -0.140 1.00 . A A . 429 LEU HD22 1 1 
       17 38781 1 1 129 LEU HD23 H   8.622  -3.212   0.374 1.00 . A A . 429 LEU HD23 1 1 
       17 38782 1 1 129 LEU HG   H   8.338  -4.252  -1.817 1.00 . A A . 429 LEU HG   1 1 
       17 38783 1 1 129 LEU N    N  10.376  -8.055  -0.761 1.00 . A A . 429 LEU N    1 1 
       17 38784 1 1 129 LEU O    O   8.939  -7.136   2.109 1.00 . A A . 429 LEU O    1 1 
       17 38785 1 1 130 HIS C    C   7.736  -9.790   2.619 1.00 . A A . 430 HIS C    1 1 
       17 38786 1 1 130 HIS CA   C   6.932  -9.000   1.588 1.00 . A A . 430 HIS CA   1 1 
       17 38787 1 1 130 HIS CB   C   5.912  -9.953   0.950 1.00 . A A . 430 HIS CB   1 1 
       17 38788 1 1 130 HIS CD2  C   5.151 -10.386  -1.480 1.00 . A A . 430 HIS CD2  1 1 
       17 38789 1 1 130 HIS CE1  C   4.939  -8.311  -2.132 1.00 . A A . 430 HIS CE1  1 1 
       17 38790 1 1 130 HIS CG   C   5.471  -9.596  -0.431 1.00 . A A . 430 HIS CG   1 1 
       17 38791 1 1 130 HIS H    H   7.754  -8.579  -0.356 1.00 . A A . 430 HIS H    1 1 
       17 38792 1 1 130 HIS HA   H   6.394  -8.199   2.099 1.00 . A A . 430 HIS HA   1 1 
       17 38793 1 1 130 HIS HB2  H   6.339 -10.945   0.903 1.00 . A A . 430 HIS HB2  1 1 
       17 38794 1 1 130 HIS HB3  H   5.028  -9.974   1.585 1.00 . A A . 430 HIS HB3  1 1 
       17 38795 1 1 130 HIS HD1  H   5.479  -7.491  -0.340 1.00 . A A . 430 HIS HD1  1 1 
       17 38796 1 1 130 HIS HD2  H   5.156 -11.468  -1.492 1.00 . A A . 430 HIS HD2  1 1 
       17 38797 1 1 130 HIS HE1  H   4.749  -7.439  -2.738 1.00 . A A . 430 HIS HE1  1 1 
       17 38798 1 1 130 HIS HE2  H   4.330  -9.853  -3.331 1.00 . A A . 430 HIS HE2  1 1 
       17 38799 1 1 130 HIS N    N   7.833  -8.380   0.600 1.00 . A A . 430 HIS N    1 1 
       17 38800 1 1 130 HIS ND1  N   5.327  -8.300  -0.873 1.00 . A A . 430 HIS ND1  1 1 
       17 38801 1 1 130 HIS NE2  N   4.824  -9.564  -2.525 1.00 . A A . 430 HIS NE2  1 1 
       17 38802 1 1 130 HIS O    O   7.317  -9.936   3.765 1.00 . A A . 430 HIS O    1 1 
       17 38803 1 1 131 ALA C    C  10.159 -10.374   4.310 1.00 . A A . 431 ALA C    1 1 
       17 38804 1 1 131 ALA CA   C   9.756 -11.108   3.042 1.00 . A A . 431 ALA CA   1 1 
       17 38805 1 1 131 ALA CB   C  11.000 -11.508   2.272 1.00 . A A . 431 ALA CB   1 1 
       17 38806 1 1 131 ALA H    H   9.172 -10.116   1.271 1.00 . A A . 431 ALA H    1 1 
       17 38807 1 1 131 ALA HA   H   9.218 -12.005   3.310 1.00 . A A . 431 ALA HA   1 1 
       17 38808 1 1 131 ALA HB1  H  10.714 -12.051   1.382 1.00 . A A . 431 ALA HB1  1 1 
       17 38809 1 1 131 ALA HB2  H  11.544 -10.613   1.989 1.00 . A A . 431 ALA HB2  1 1 
       17 38810 1 1 131 ALA HB3  H  11.625 -12.130   2.892 1.00 . A A . 431 ALA HB3  1 1 
       17 38811 1 1 131 ALA N    N   8.889 -10.293   2.195 1.00 . A A . 431 ALA N    1 1 
       17 38812 1 1 131 ALA O    O  10.163 -10.950   5.397 1.00 . A A . 431 ALA O    1 1 
       17 38813 1 1 132 MET C    C   9.769  -7.766   6.105 1.00 . A A . 432 MET C    1 1 
       17 38814 1 1 132 MET CA   C  10.944  -8.307   5.306 1.00 . A A . 432 MET CA   1 1 
       17 38815 1 1 132 MET CB   C  11.824  -7.153   4.829 1.00 . A A . 432 MET CB   1 1 
       17 38816 1 1 132 MET CE   C  12.958  -6.031   2.028 1.00 . A A . 432 MET CE   1 1 
       17 38817 1 1 132 MET CG   C  13.170  -7.597   4.285 1.00 . A A . 432 MET CG   1 1 
       17 38818 1 1 132 MET H    H  10.340  -8.652   3.301 1.00 . A A . 432 MET H    1 1 
       17 38819 1 1 132 MET HA   H  11.525  -8.957   5.942 1.00 . A A . 432 MET HA   1 1 
       17 38820 1 1 132 MET HB2  H  11.304  -6.617   4.049 1.00 . A A . 432 MET HB2  1 1 
       17 38821 1 1 132 MET HB3  H  11.999  -6.483   5.659 1.00 . A A . 432 MET HB3  1 1 
       17 38822 1 1 132 MET HE1  H  12.811  -6.975   1.524 1.00 . A A . 432 MET HE1  1 1 
       17 38823 1 1 132 MET HE2  H  12.005  -5.651   2.366 1.00 . A A . 432 MET HE2  1 1 
       17 38824 1 1 132 MET HE3  H  13.406  -5.326   1.346 1.00 . A A . 432 MET HE3  1 1 
       17 38825 1 1 132 MET HG2  H  13.781  -7.939   5.109 1.00 . A A . 432 MET HG2  1 1 
       17 38826 1 1 132 MET HG3  H  13.014  -8.411   3.592 1.00 . A A . 432 MET HG3  1 1 
       17 38827 1 1 132 MET N    N  10.476  -9.098   4.172 1.00 . A A . 432 MET N    1 1 
       17 38828 1 1 132 MET O    O   9.945  -7.094   7.122 1.00 . A A . 432 MET O    1 1 
       17 38829 1 1 132 MET SD   S  14.041  -6.269   3.434 1.00 . A A . 432 MET SD   1 1 
       17 38830 1 1 133 LEU C    C   6.711  -8.540   7.120 1.00 . A A . 433 LEU C    1 1 
       17 38831 1 1 133 LEU CA   C   7.358  -7.512   6.212 1.00 . A A . 433 LEU CA   1 1 
       17 38832 1 1 133 LEU CB   C   6.404  -7.094   5.107 1.00 . A A . 433 LEU CB   1 1 
       17 38833 1 1 133 LEU CD1  C   6.053  -5.832   2.985 1.00 . A A . 433 LEU CD1  1 1 
       17 38834 1 1 133 LEU CD2  C   8.025  -5.299   4.437 1.00 . A A . 433 LEU CD2  1 1 
       17 38835 1 1 133 LEU CG   C   7.082  -6.390   3.941 1.00 . A A . 433 LEU CG   1 1 
       17 38836 1 1 133 LEU H    H   8.496  -8.666   4.860 1.00 . A A . 433 LEU H    1 1 
       17 38837 1 1 133 LEU HA   H   7.613  -6.637   6.785 1.00 . A A . 433 LEU HA   1 1 
       17 38838 1 1 133 LEU HB2  H   5.900  -7.975   4.735 1.00 . A A . 433 LEU HB2  1 1 
       17 38839 1 1 133 LEU HB3  H   5.671  -6.418   5.526 1.00 . A A . 433 LEU HB3  1 1 
       17 38840 1 1 133 LEU HD11 H   6.549  -5.307   2.183 1.00 . A A . 433 LEU HD11 1 1 
       17 38841 1 1 133 LEU HD12 H   5.463  -6.642   2.577 1.00 . A A . 433 LEU HD12 1 1 
       17 38842 1 1 133 LEU HD13 H   5.405  -5.153   3.516 1.00 . A A . 433 LEU HD13 1 1 
       17 38843 1 1 133 LEU HD21 H   7.540  -4.730   5.216 1.00 . A A . 433 LEU HD21 1 1 
       17 38844 1 1 133 LEU HD22 H   8.919  -5.755   4.837 1.00 . A A . 433 LEU HD22 1 1 
       17 38845 1 1 133 LEU HD23 H   8.289  -4.641   3.619 1.00 . A A . 433 LEU HD23 1 1 
       17 38846 1 1 133 LEU HG   H   7.678  -7.117   3.396 1.00 . A A . 433 LEU HG   1 1 
       17 38847 1 1 133 LEU N    N   8.570  -8.057   5.627 1.00 . A A . 433 LEU N    1 1 
       17 38848 1 1 133 LEU O    O   5.704  -8.270   7.766 1.00 . A A . 433 LEU O    1 1 
       17 38849 1 1 134 ASP C    C   5.400 -11.171   7.633 1.00 . A A . 434 ASP C    1 1 
       17 38850 1 1 134 ASP CA   C   6.845 -10.839   7.977 1.00 . A A . 434 ASP CA   1 1 
       17 38851 1 1 134 ASP CB   C   6.972 -10.520   9.475 1.00 . A A . 434 ASP CB   1 1 
       17 38852 1 1 134 ASP CG   C   8.411 -10.468   9.950 1.00 . A A . 434 ASP CG   1 1 
       17 38853 1 1 134 ASP H    H   8.139  -9.844   6.624 1.00 . A A . 434 ASP H    1 1 
       17 38854 1 1 134 ASP HA   H   7.461 -11.694   7.748 1.00 . A A . 434 ASP HA   1 1 
       17 38855 1 1 134 ASP HB2  H   6.517  -9.561   9.670 1.00 . A A . 434 ASP HB2  1 1 
       17 38856 1 1 134 ASP HB3  H   6.453 -11.279  10.041 1.00 . A A . 434 ASP HB3  1 1 
       17 38857 1 1 134 ASP N    N   7.325  -9.723   7.159 1.00 . A A . 434 ASP N    1 1 
       17 38858 1 1 134 ASP O    O   4.596 -11.479   8.512 1.00 . A A . 434 ASP O    1 1 
       17 38859 1 1 134 ASP OD1  O   9.195  -9.661   9.407 1.00 . A A . 434 ASP OD1  1 1 
       17 38860 1 1 134 ASP OD2  O   8.774 -11.232  10.865 1.00 . A A . 434 ASP OD2  1 1 
       17 38861 1 1 135 VAL C    C   2.979 -12.439   6.344 1.00 . A A . 435 VAL C    1 1 
       17 38862 1 1 135 VAL CA   C   3.735 -11.217   5.832 1.00 . A A . 435 VAL CA   1 1 
       17 38863 1 1 135 VAL CB   C   3.718 -11.175   4.288 1.00 . A A . 435 VAL CB   1 1 
       17 38864 1 1 135 VAL CG1  C   2.364 -11.572   3.713 1.00 . A A . 435 VAL CG1  1 1 
       17 38865 1 1 135 VAL CG2  C   4.085  -9.780   3.828 1.00 . A A . 435 VAL CG2  1 1 
       17 38866 1 1 135 VAL H    H   5.840 -11.037   5.695 1.00 . A A . 435 VAL H    1 1 
       17 38867 1 1 135 VAL HA   H   3.215 -10.337   6.183 1.00 . A A . 435 VAL HA   1 1 
       17 38868 1 1 135 VAL HB   H   4.463 -11.861   3.916 1.00 . A A . 435 VAL HB   1 1 
       17 38869 1 1 135 VAL HG11 H   2.382 -11.467   2.634 1.00 . A A . 435 VAL HG11 1 1 
       17 38870 1 1 135 VAL HG12 H   2.147 -12.597   3.970 1.00 . A A . 435 VAL HG12 1 1 
       17 38871 1 1 135 VAL HG13 H   1.597 -10.930   4.119 1.00 . A A . 435 VAL HG13 1 1 
       17 38872 1 1 135 VAL HG21 H   3.997  -9.722   2.754 1.00 . A A . 435 VAL HG21 1 1 
       17 38873 1 1 135 VAL HG22 H   3.416  -9.063   4.282 1.00 . A A . 435 VAL HG22 1 1 
       17 38874 1 1 135 VAL HG23 H   5.102  -9.559   4.118 1.00 . A A . 435 VAL HG23 1 1 
       17 38875 1 1 135 VAL N    N   5.105 -11.129   6.336 1.00 . A A . 435 VAL N    1 1 
       17 38876 1 1 135 VAL O    O   3.441 -13.578   6.244 1.00 . A A . 435 VAL O    1 1 
       17 38877 1 1 136 LYS C    C  -0.412 -13.073   6.735 1.00 . A A . 436 LYS C    1 1 
       17 38878 1 1 136 LYS CA   C   0.926 -13.179   7.441 1.00 . A A . 436 LYS CA   1 1 
       17 38879 1 1 136 LYS CB   C   0.728 -12.953   8.942 1.00 . A A . 436 LYS CB   1 1 
       17 38880 1 1 136 LYS CD   C   1.790 -12.156  11.070 1.00 . A A . 436 LYS CD   1 1 
       17 38881 1 1 136 LYS CE   C   3.099 -11.917  11.807 1.00 . A A . 436 LYS CE   1 1 
       17 38882 1 1 136 LYS CG   C   2.024 -12.799   9.715 1.00 . A A . 436 LYS CG   1 1 
       17 38883 1 1 136 LYS H    H   1.505 -11.219   6.918 1.00 . A A . 436 LYS H    1 1 
       17 38884 1 1 136 LYS HA   H   1.360 -14.153   7.265 1.00 . A A . 436 LYS HA   1 1 
       17 38885 1 1 136 LYS HB2  H   0.139 -12.058   9.084 1.00 . A A . 436 LYS HB2  1 1 
       17 38886 1 1 136 LYS HB3  H   0.188 -13.795   9.351 1.00 . A A . 436 LYS HB3  1 1 
       17 38887 1 1 136 LYS HD2  H   1.291 -11.209  10.927 1.00 . A A . 436 LYS HD2  1 1 
       17 38888 1 1 136 LYS HD3  H   1.165 -12.808  11.664 1.00 . A A . 436 LYS HD3  1 1 
       17 38889 1 1 136 LYS HE2  H   3.535 -12.873  12.061 1.00 . A A . 436 LYS HE2  1 1 
       17 38890 1 1 136 LYS HE3  H   3.770 -11.377  11.156 1.00 . A A . 436 LYS HE3  1 1 
       17 38891 1 1 136 LYS HG2  H   2.464 -13.774   9.862 1.00 . A A . 436 LYS HG2  1 1 
       17 38892 1 1 136 LYS HG3  H   2.700 -12.179   9.146 1.00 . A A . 436 LYS HG3  1 1 
       17 38893 1 1 136 LYS HZ1  H   3.784 -11.096  13.602 1.00 . A A . 436 LYS HZ1  1 1 
       17 38894 1 1 136 LYS HZ2  H   2.158 -11.568  13.640 1.00 . A A . 436 LYS HZ2  1 1 
       17 38895 1 1 136 LYS HZ3  H   2.608 -10.159  12.819 1.00 . A A . 436 LYS HZ3  1 1 
       17 38896 1 1 136 LYS N    N   1.805 -12.164   6.894 1.00 . A A . 436 LYS N    1 1 
       17 38897 1 1 136 LYS NZ   N   2.898 -11.134  13.054 1.00 . A A . 436 LYS NZ   1 1 
       17 38898 1 1 136 LYS O    O  -1.299 -12.351   7.188 1.00 . A A . 436 LYS O    1 1 
       17 38899 1 1 137 PRO C    C  -2.987 -14.327   5.258 1.00 . A A . 437 PRO C    1 1 
       17 38900 1 1 137 PRO CA   C  -1.737 -13.615   4.754 1.00 . A A . 437 PRO CA   1 1 
       17 38901 1 1 137 PRO CB   C  -1.272 -14.234   3.443 1.00 . A A . 437 PRO CB   1 1 
       17 38902 1 1 137 PRO CD   C   0.337 -14.830   5.126 1.00 . A A . 437 PRO CD   1 1 
       17 38903 1 1 137 PRO CG   C  -0.304 -15.296   3.844 1.00 . A A . 437 PRO CG   1 1 
       17 38904 1 1 137 PRO HA   H  -1.952 -12.563   4.606 1.00 . A A . 437 PRO HA   1 1 
       17 38905 1 1 137 PRO HB2  H  -2.123 -14.650   2.923 1.00 . A A . 437 PRO HB2  1 1 
       17 38906 1 1 137 PRO HB3  H  -0.801 -13.479   2.834 1.00 . A A . 437 PRO HB3  1 1 
       17 38907 1 1 137 PRO HD2  H   0.409 -15.647   5.829 1.00 . A A . 437 PRO HD2  1 1 
       17 38908 1 1 137 PRO HD3  H   1.316 -14.416   4.930 1.00 . A A . 437 PRO HD3  1 1 
       17 38909 1 1 137 PRO HG2  H  -0.831 -16.225   4.007 1.00 . A A . 437 PRO HG2  1 1 
       17 38910 1 1 137 PRO HG3  H   0.444 -15.420   3.075 1.00 . A A . 437 PRO HG3  1 1 
       17 38911 1 1 137 PRO N    N  -0.581 -13.791   5.624 1.00 . A A . 437 PRO N    1 1 
       17 38912 1 1 137 PRO O    O  -3.896 -14.637   4.487 1.00 . A A . 437 PRO O    1 1 
       17 38913 1 1 138 ASP C    C  -4.996 -14.123   7.857 1.00 . A A . 438 ASP C    1 1 
       17 38914 1 1 138 ASP CA   C  -4.190 -15.203   7.163 1.00 . A A . 438 ASP CA   1 1 
       17 38915 1 1 138 ASP CB   C  -3.767 -16.295   8.148 1.00 . A A . 438 ASP CB   1 1 
       17 38916 1 1 138 ASP CG   C  -4.927 -17.176   8.567 1.00 . A A . 438 ASP CG   1 1 
       17 38917 1 1 138 ASP H    H  -2.285 -14.301   7.114 1.00 . A A . 438 ASP H    1 1 
       17 38918 1 1 138 ASP HA   H  -4.790 -15.641   6.377 1.00 . A A . 438 ASP HA   1 1 
       17 38919 1 1 138 ASP HB2  H  -3.015 -16.916   7.684 1.00 . A A . 438 ASP HB2  1 1 
       17 38920 1 1 138 ASP HB3  H  -3.351 -15.831   9.031 1.00 . A A . 438 ASP HB3  1 1 
       17 38921 1 1 138 ASP N    N  -3.033 -14.577   6.551 1.00 . A A . 438 ASP N    1 1 
       17 38922 1 1 138 ASP O    O  -5.043 -14.040   9.083 1.00 . A A . 438 ASP O    1 1 
       17 38923 1 1 138 ASP OD1  O  -5.706 -17.604   7.687 1.00 . A A . 438 ASP OD1  1 1 
       17 38924 1 1 138 ASP OD2  O  -5.084 -17.416   9.785 1.00 . A A . 438 ASP OD2  1 1 
       17 38925 1 1 139 ALA C    C  -7.429 -12.345   8.409 1.00 . A A . 439 ALA C    1 1 
       17 38926 1 1 139 ALA CA   C  -6.241 -12.064   7.504 1.00 . A A . 439 ALA CA   1 1 
       17 38927 1 1 139 ALA CB   C  -6.673 -11.223   6.318 1.00 . A A . 439 ALA CB   1 1 
       17 38928 1 1 139 ALA H    H  -5.634 -13.494   6.083 1.00 . A A . 439 ALA H    1 1 
       17 38929 1 1 139 ALA HA   H  -5.505 -11.501   8.058 1.00 . A A . 439 ALA HA   1 1 
       17 38930 1 1 139 ALA HB1  H  -7.425 -11.758   5.747 1.00 . A A . 439 ALA HB1  1 1 
       17 38931 1 1 139 ALA HB2  H  -7.088 -10.290   6.668 1.00 . A A . 439 ALA HB2  1 1 
       17 38932 1 1 139 ALA HB3  H  -5.822 -11.023   5.685 1.00 . A A . 439 ALA HB3  1 1 
       17 38933 1 1 139 ALA N    N  -5.605 -13.281   7.039 1.00 . A A . 439 ALA N    1 1 
       17 38934 1 1 139 ALA O    O  -8.268 -13.199   8.114 1.00 . A A . 439 ALA O    1 1 
       17 38935 1 1 140 ASP C    C  -9.383 -10.379  10.373 1.00 . A A . 440 ASP C    1 1 
       17 38936 1 1 140 ASP CA   C  -8.605 -11.691  10.423 1.00 . A A . 440 ASP CA   1 1 
       17 38937 1 1 140 ASP CB   C  -8.155 -12.015  11.856 1.00 . A A . 440 ASP CB   1 1 
       17 38938 1 1 140 ASP CG   C  -7.289 -10.939  12.485 1.00 . A A . 440 ASP CG   1 1 
       17 38939 1 1 140 ASP H    H  -6.719 -11.047   9.739 1.00 . A A . 440 ASP H    1 1 
       17 38940 1 1 140 ASP HA   H  -9.254 -12.485  10.077 1.00 . A A . 440 ASP HA   1 1 
       17 38941 1 1 140 ASP HB2  H  -9.029 -12.147  12.477 1.00 . A A . 440 ASP HB2  1 1 
       17 38942 1 1 140 ASP HB3  H  -7.593 -12.937  11.844 1.00 . A A . 440 ASP HB3  1 1 
       17 38943 1 1 140 ASP N    N  -7.474 -11.631   9.518 1.00 . A A . 440 ASP N    1 1 
       17 38944 1 1 140 ASP O    O -10.581 -10.414  10.014 1.00 . A A . 440 ASP O    1 1 
       17 38945 1 1 140 ASP OXT  O  -8.793  -9.317  10.649 1.00 . A A . 440 ASP OXT  1 1 
       17 38946 1 1 140 ASP OD1  O  -6.110 -10.812  12.100 1.00 . A A . 440 ASP OD1  1 1 
       17 38947 1 1 140 ASP OD2  O  -7.776 -10.237  13.397 1.00 . A A . 440 ASP OD2  1 1 
       18 38948 1 1   1 LYS C    C  17.950   1.069  -6.267 1.00 . A A . 301 LYS C    1 1 
       18 38949 1 1   1 LYS CA   C  17.928  -0.116  -7.216 1.00 . A A . 301 LYS CA   1 1 
       18 38950 1 1   1 LYS CB   C  16.542  -0.779  -7.215 1.00 . A A . 301 LYS CB   1 1 
       18 38951 1 1   1 LYS CD   C  16.493  -1.172  -9.691 1.00 . A A . 301 LYS CD   1 1 
       18 38952 1 1   1 LYS CE   C  15.158  -0.628 -10.176 1.00 . A A . 301 LYS CE   1 1 
       18 38953 1 1   1 LYS CG   C  16.383  -1.814  -8.316 1.00 . A A . 301 LYS CG   1 1 
       18 38954 1 1   1 LYS H1   H  18.957  -1.908  -7.484 1.00 . A A . 301 LYS H1   1 1 
       18 38955 1 1   1 LYS H2   H  18.844  -1.408  -5.868 1.00 . A A . 301 LYS H2   1 1 
       18 38956 1 1   1 LYS H3   H  19.918  -0.629  -6.921 1.00 . A A . 301 LYS H3   1 1 
       18 38957 1 1   1 LYS HA   H  18.141   0.243  -8.214 1.00 . A A . 301 LYS HA   1 1 
       18 38958 1 1   1 LYS HB2  H  16.377  -1.261  -6.261 1.00 . A A . 301 LYS HB2  1 1 
       18 38959 1 1   1 LYS HB3  H  15.784  -0.015  -7.357 1.00 . A A . 301 LYS HB3  1 1 
       18 38960 1 1   1 LYS HD2  H  17.198  -0.358  -9.635 1.00 . A A . 301 LYS HD2  1 1 
       18 38961 1 1   1 LYS HD3  H  16.848  -1.911 -10.395 1.00 . A A . 301 LYS HD3  1 1 
       18 38962 1 1   1 LYS HE2  H  14.663  -0.137  -9.352 1.00 . A A . 301 LYS HE2  1 1 
       18 38963 1 1   1 LYS HE3  H  15.340   0.086 -10.965 1.00 . A A . 301 LYS HE3  1 1 
       18 38964 1 1   1 LYS HG2  H  17.159  -2.559  -8.213 1.00 . A A . 301 LYS HG2  1 1 
       18 38965 1 1   1 LYS HG3  H  15.414  -2.282  -8.222 1.00 . A A . 301 LYS HG3  1 1 
       18 38966 1 1   1 LYS HZ1  H  14.758  -2.223 -11.465 1.00 . A A . 301 LYS HZ1  1 1 
       18 38967 1 1   1 LYS HZ2  H  13.393  -1.309 -11.069 1.00 . A A . 301 LYS HZ2  1 1 
       18 38968 1 1   1 LYS HZ3  H  14.046  -2.385  -9.937 1.00 . A A . 301 LYS HZ3  1 1 
       18 38969 1 1   1 LYS N    N  18.981  -1.085  -6.851 1.00 . A A . 301 LYS N    1 1 
       18 38970 1 1   1 LYS NZ   N  14.277  -1.710 -10.695 1.00 . A A . 301 LYS NZ   1 1 
       18 38971 1 1   1 LYS O    O  17.267   1.065  -5.241 1.00 . A A . 301 LYS O    1 1 
       18 38972 1 1   2 GLY C    C  17.464   4.098  -5.960 1.00 . A A . 302 GLY C    1 1 
       18 38973 1 1   2 GLY CA   C  18.786   3.342  -5.889 1.00 . A A . 302 GLY CA   1 1 
       18 38974 1 1   2 GLY H    H  19.479   1.882  -7.267 1.00 . A A . 302 GLY H    1 1 
       18 38975 1 1   2 GLY HA2  H  19.016   3.158  -4.850 1.00 . A A . 302 GLY HA2  1 1 
       18 38976 1 1   2 GLY HA3  H  19.564   3.964  -6.307 1.00 . A A . 302 GLY HA3  1 1 
       18 38977 1 1   2 GLY N    N  18.782   2.061  -6.597 1.00 . A A . 302 GLY N    1 1 
       18 38978 1 1   2 GLY O    O  17.421   5.317  -5.781 1.00 . A A . 302 GLY O    1 1 
       18 38979 1 1   3 THR C    C  14.690   3.778  -4.598 1.00 . A A . 303 THR C    1 1 
       18 38980 1 1   3 THR CA   C  15.054   3.858  -6.074 1.00 . A A . 303 THR CA   1 1 
       18 38981 1 1   3 THR CB   C  14.063   3.030  -6.912 1.00 . A A . 303 THR CB   1 1 
       18 38982 1 1   3 THR CG2  C  14.007   3.524  -8.348 1.00 . A A . 303 THR CG2  1 1 
       18 38983 1 1   3 THR H    H  16.528   2.448  -6.522 1.00 . A A . 303 THR H    1 1 
       18 38984 1 1   3 THR HA   H  15.016   4.888  -6.398 1.00 . A A . 303 THR HA   1 1 
       18 38985 1 1   3 THR HB   H  13.079   3.131  -6.476 1.00 . A A . 303 THR HB   1 1 
       18 38986 1 1   3 THR HG1  H  13.867   1.172  -6.267 1.00 . A A . 303 THR HG1  1 1 
       18 38987 1 1   3 THR HG21 H  13.304   2.922  -8.905 1.00 . A A . 303 THR HG21 1 1 
       18 38988 1 1   3 THR HG22 H  14.986   3.443  -8.796 1.00 . A A . 303 THR HG22 1 1 
       18 38989 1 1   3 THR HG23 H  13.687   4.555  -8.361 1.00 . A A . 303 THR HG23 1 1 
       18 38990 1 1   3 THR N    N  16.400   3.371  -6.238 1.00 . A A . 303 THR N    1 1 
       18 38991 1 1   3 THR O    O  15.580   3.688  -3.750 1.00 . A A . 303 THR O    1 1 
       18 38992 1 1   3 THR OG1  O  14.442   1.647  -6.880 1.00 . A A . 303 THR OG1  1 1 
       18 38993 1 1   4 PHE C    C  13.503   2.539  -2.134 1.00 . A A . 304 PHE C    1 1 
       18 38994 1 1   4 PHE CA   C  12.979   3.781  -2.884 1.00 . A A . 304 PHE CA   1 1 
       18 38995 1 1   4 PHE CB   C  11.457   3.862  -2.798 1.00 . A A . 304 PHE CB   1 1 
       18 38996 1 1   4 PHE CD1  C  11.507   5.672  -1.061 1.00 . A A . 304 PHE CD1  1 1 
       18 38997 1 1   4 PHE CD2  C   9.990   3.859  -0.775 1.00 . A A . 304 PHE CD2  1 1 
       18 38998 1 1   4 PHE CE1  C  11.054   6.237   0.115 1.00 . A A . 304 PHE CE1  1 1 
       18 38999 1 1   4 PHE CE2  C   9.535   4.417   0.397 1.00 . A A . 304 PHE CE2  1 1 
       18 39000 1 1   4 PHE CG   C  10.980   4.478  -1.518 1.00 . A A . 304 PHE CG   1 1 
       18 39001 1 1   4 PHE CZ   C  10.130   5.629   0.854 1.00 . A A . 304 PHE CZ   1 1 
       18 39002 1 1   4 PHE H    H  12.733   3.839  -4.989 1.00 . A A . 304 PHE H    1 1 
       18 39003 1 1   4 PHE HA   H  13.389   4.657  -2.411 1.00 . A A . 304 PHE HA   1 1 
       18 39004 1 1   4 PHE HB2  H  11.086   4.459  -3.619 1.00 . A A . 304 PHE HB2  1 1 
       18 39005 1 1   4 PHE HB3  H  11.044   2.866  -2.865 1.00 . A A . 304 PHE HB3  1 1 
       18 39006 1 1   4 PHE HD1  H  12.280   6.164  -1.633 1.00 . A A . 304 PHE HD1  1 1 
       18 39007 1 1   4 PHE HD2  H   9.573   2.926  -1.123 1.00 . A A . 304 PHE HD2  1 1 
       18 39008 1 1   4 PHE HE1  H  11.470   7.170   0.465 1.00 . A A . 304 PHE HE1  1 1 
       18 39009 1 1   4 PHE HE2  H   8.761   3.923   0.966 1.00 . A A . 304 PHE HE2  1 1 
       18 39010 1 1   4 PHE HZ   H   9.798   6.079   1.778 1.00 . A A . 304 PHE HZ   1 1 
       18 39011 1 1   4 PHE N    N  13.407   3.802  -4.278 1.00 . A A . 304 PHE N    1 1 
       18 39012 1 1   4 PHE O    O  13.503   2.509  -0.905 1.00 . A A . 304 PHE O    1 1 
       18 39013 1 1   5 LYS C    C  15.792   0.693  -1.471 1.00 . A A . 305 LYS C    1 1 
       18 39014 1 1   5 LYS CA   C  14.555   0.328  -2.289 1.00 . A A . 305 LYS CA   1 1 
       18 39015 1 1   5 LYS CB   C  14.926  -0.665  -3.410 1.00 . A A . 305 LYS CB   1 1 
       18 39016 1 1   5 LYS CD   C  16.328  -2.362  -2.149 1.00 . A A . 305 LYS CD   1 1 
       18 39017 1 1   5 LYS CE   C  16.396  -3.791  -1.631 1.00 . A A . 305 LYS CE   1 1 
       18 39018 1 1   5 LYS CG   C  15.069  -2.122  -2.971 1.00 . A A . 305 LYS CG   1 1 
       18 39019 1 1   5 LYS H    H  13.926   1.613  -3.854 1.00 . A A . 305 LYS H    1 1 
       18 39020 1 1   5 LYS HA   H  13.819  -0.125  -1.633 1.00 . A A . 305 LYS HA   1 1 
       18 39021 1 1   5 LYS HB2  H  14.162  -0.623  -4.172 1.00 . A A . 305 LYS HB2  1 1 
       18 39022 1 1   5 LYS HB3  H  15.864  -0.354  -3.845 1.00 . A A . 305 LYS HB3  1 1 
       18 39023 1 1   5 LYS HD2  H  17.191  -2.173  -2.768 1.00 . A A . 305 LYS HD2  1 1 
       18 39024 1 1   5 LYS HD3  H  16.330  -1.683  -1.309 1.00 . A A . 305 LYS HD3  1 1 
       18 39025 1 1   5 LYS HE2  H  17.279  -3.895  -1.017 1.00 . A A . 305 LYS HE2  1 1 
       18 39026 1 1   5 LYS HE3  H  15.518  -3.984  -1.033 1.00 . A A . 305 LYS HE3  1 1 
       18 39027 1 1   5 LYS HG2  H  14.209  -2.394  -2.378 1.00 . A A . 305 LYS HG2  1 1 
       18 39028 1 1   5 LYS HG3  H  15.101  -2.749  -3.856 1.00 . A A . 305 LYS HG3  1 1 
       18 39029 1 1   5 LYS HZ1  H  16.359  -5.753  -2.353 1.00 . A A . 305 LYS HZ1  1 1 
       18 39030 1 1   5 LYS HZ2  H  17.369  -4.717  -3.235 1.00 . A A . 305 LYS HZ2  1 1 
       18 39031 1 1   5 LYS HZ3  H  15.690  -4.616  -3.418 1.00 . A A . 305 LYS HZ3  1 1 
       18 39032 1 1   5 LYS N    N  13.971   1.537  -2.878 1.00 . A A . 305 LYS N    1 1 
       18 39033 1 1   5 LYS NZ   N  16.457  -4.786  -2.735 1.00 . A A . 305 LYS NZ   1 1 
       18 39034 1 1   5 LYS O    O  15.827   0.495  -0.258 1.00 . A A . 305 LYS O    1 1 
       18 39035 1 1   6 ASP C    C  17.885   3.016  -0.841 1.00 . A A . 306 ASP C    1 1 
       18 39036 1 1   6 ASP CA   C  18.034   1.648  -1.480 1.00 . A A . 306 ASP CA   1 1 
       18 39037 1 1   6 ASP CB   C  19.183   1.627  -2.490 1.00 . A A . 306 ASP CB   1 1 
       18 39038 1 1   6 ASP CG   C  20.529   2.022  -1.917 1.00 . A A . 306 ASP CG   1 1 
       18 39039 1 1   6 ASP H    H  16.686   1.430  -3.102 1.00 . A A . 306 ASP H    1 1 
       18 39040 1 1   6 ASP HA   H  18.235   0.930  -0.701 1.00 . A A . 306 ASP HA   1 1 
       18 39041 1 1   6 ASP HB2  H  19.275   0.630  -2.880 1.00 . A A . 306 ASP HB2  1 1 
       18 39042 1 1   6 ASP HB3  H  18.948   2.301  -3.292 1.00 . A A . 306 ASP HB3  1 1 
       18 39043 1 1   6 ASP N    N  16.788   1.262  -2.138 1.00 . A A . 306 ASP N    1 1 
       18 39044 1 1   6 ASP O    O  18.700   3.426  -0.025 1.00 . A A . 306 ASP O    1 1 
       18 39045 1 1   6 ASP OD1  O  21.262   1.130  -1.442 1.00 . A A . 306 ASP OD1  1 1 
       18 39046 1 1   6 ASP OD2  O  20.882   3.214  -1.985 1.00 . A A . 306 ASP OD2  1 1 
       18 39047 1 1   7 TYR C    C  16.134   4.761   0.879 1.00 . A A . 307 TYR C    1 1 
       18 39048 1 1   7 TYR CA   C  16.495   4.979  -0.585 1.00 . A A . 307 TYR CA   1 1 
       18 39049 1 1   7 TYR CB   C  15.331   5.622  -1.329 1.00 . A A . 307 TYR CB   1 1 
       18 39050 1 1   7 TYR CD1  C  15.810   8.057  -1.807 1.00 . A A . 307 TYR CD1  1 1 
       18 39051 1 1   7 TYR CD2  C  14.312   7.530  -0.033 1.00 . A A . 307 TYR CD2  1 1 
       18 39052 1 1   7 TYR CE1  C  15.660   9.404  -1.539 1.00 . A A . 307 TYR CE1  1 1 
       18 39053 1 1   7 TYR CE2  C  14.152   8.875   0.237 1.00 . A A . 307 TYR CE2  1 1 
       18 39054 1 1   7 TYR CG   C  15.142   7.099  -1.059 1.00 . A A . 307 TYR CG   1 1 
       18 39055 1 1   7 TYR CZ   C  14.760   9.816  -0.609 1.00 . A A . 307 TYR CZ   1 1 
       18 39056 1 1   7 TYR H    H  16.197   3.317  -1.849 1.00 . A A . 307 TYR H    1 1 
       18 39057 1 1   7 TYR HA   H  17.366   5.616  -0.650 1.00 . A A . 307 TYR HA   1 1 
       18 39058 1 1   7 TYR HB2  H  15.487   5.498  -2.389 1.00 . A A . 307 TYR HB2  1 1 
       18 39059 1 1   7 TYR HB3  H  14.421   5.114  -1.045 1.00 . A A . 307 TYR HB3  1 1 
       18 39060 1 1   7 TYR HD1  H  16.460   7.737  -2.608 1.00 . A A . 307 TYR HD1  1 1 
       18 39061 1 1   7 TYR HD2  H  13.783   6.797   0.557 1.00 . A A . 307 TYR HD2  1 1 
       18 39062 1 1   7 TYR HE1  H  16.187  10.132  -2.137 1.00 . A A . 307 TYR HE1  1 1 
       18 39063 1 1   7 TYR HE2  H  13.502   9.191   1.039 1.00 . A A . 307 TYR HE2  1 1 
       18 39064 1 1   7 TYR HH   H  14.848  11.293   0.707 1.00 . A A . 307 TYR HH   1 1 
       18 39065 1 1   7 TYR N    N  16.810   3.697  -1.185 1.00 . A A . 307 TYR N    1 1 
       18 39066 1 1   7 TYR O    O  16.666   5.411   1.767 1.00 . A A . 307 TYR O    1 1 
       18 39067 1 1   7 TYR OH   O  14.688  11.149  -0.238 1.00 . A A . 307 TYR OH   1 1 
       18 39068 1 1   8 VAL C    C  16.016   2.619   3.099 1.00 . A A . 308 VAL C    1 1 
       18 39069 1 1   8 VAL CA   C  14.892   3.450   2.491 1.00 . A A . 308 VAL CA   1 1 
       18 39070 1 1   8 VAL CB   C  13.576   2.655   2.543 1.00 . A A . 308 VAL CB   1 1 
       18 39071 1 1   8 VAL CG1  C  13.217   2.244   3.968 1.00 . A A . 308 VAL CG1  1 1 
       18 39072 1 1   8 VAL CG2  C  12.450   3.456   1.925 1.00 . A A . 308 VAL CG2  1 1 
       18 39073 1 1   8 VAL H    H  14.793   3.362   0.377 1.00 . A A . 308 VAL H    1 1 
       18 39074 1 1   8 VAL HA   H  14.771   4.357   3.067 1.00 . A A . 308 VAL HA   1 1 
       18 39075 1 1   8 VAL HB   H  13.711   1.765   1.958 1.00 . A A . 308 VAL HB   1 1 
       18 39076 1 1   8 VAL HG11 H  13.118   3.125   4.585 1.00 . A A . 308 VAL HG11 1 1 
       18 39077 1 1   8 VAL HG12 H  12.278   1.704   3.962 1.00 . A A . 308 VAL HG12 1 1 
       18 39078 1 1   8 VAL HG13 H  13.996   1.610   4.366 1.00 . A A . 308 VAL HG13 1 1 
       18 39079 1 1   8 VAL HG21 H  12.315   4.376   2.476 1.00 . A A . 308 VAL HG21 1 1 
       18 39080 1 1   8 VAL HG22 H  12.693   3.684   0.898 1.00 . A A . 308 VAL HG22 1 1 
       18 39081 1 1   8 VAL HG23 H  11.538   2.878   1.959 1.00 . A A . 308 VAL HG23 1 1 
       18 39082 1 1   8 VAL N    N  15.235   3.820   1.127 1.00 . A A . 308 VAL N    1 1 
       18 39083 1 1   8 VAL O    O  16.297   2.716   4.290 1.00 . A A . 308 VAL O    1 1 
       18 39084 1 1   9 ARG C    C  18.895   1.902   3.296 1.00 . A A . 309 ARG C    1 1 
       18 39085 1 1   9 ARG CA   C  17.802   1.018   2.702 1.00 . A A . 309 ARG CA   1 1 
       18 39086 1 1   9 ARG CB   C  18.387   0.219   1.538 1.00 . A A . 309 ARG CB   1 1 
       18 39087 1 1   9 ARG CD   C  20.485  -0.833   0.617 1.00 . A A . 309 ARG CD   1 1 
       18 39088 1 1   9 ARG CG   C  19.751  -0.370   1.858 1.00 . A A . 309 ARG CG   1 1 
       18 39089 1 1   9 ARG CZ   C  20.438  -2.642  -1.034 1.00 . A A . 309 ARG CZ   1 1 
       18 39090 1 1   9 ARG H    H  16.340   1.725   1.340 1.00 . A A . 309 ARG H    1 1 
       18 39091 1 1   9 ARG HA   H  17.455   0.337   3.458 1.00 . A A . 309 ARG HA   1 1 
       18 39092 1 1   9 ARG HB2  H  17.712  -0.588   1.291 1.00 . A A . 309 ARG HB2  1 1 
       18 39093 1 1   9 ARG HB3  H  18.487   0.872   0.681 1.00 . A A . 309 ARG HB3  1 1 
       18 39094 1 1   9 ARG HD2  H  20.326  -0.107  -0.166 1.00 . A A . 309 ARG HD2  1 1 
       18 39095 1 1   9 ARG HD3  H  21.542  -0.881   0.844 1.00 . A A . 309 ARG HD3  1 1 
       18 39096 1 1   9 ARG HE   H  19.478  -2.685   0.733 1.00 . A A . 309 ARG HE   1 1 
       18 39097 1 1   9 ARG HG2  H  20.346   0.388   2.344 1.00 . A A . 309 ARG HG2  1 1 
       18 39098 1 1   9 ARG HG3  H  19.621  -1.210   2.523 1.00 . A A . 309 ARG HG3  1 1 
       18 39099 1 1   9 ARG HH11 H  21.357  -0.931  -1.632 1.00 . A A . 309 ARG HH11 1 1 
       18 39100 1 1   9 ARG HH12 H  21.437  -2.256  -2.761 1.00 . A A . 309 ARG HH12 1 1 
       18 39101 1 1   9 ARG HH21 H  19.594  -4.467  -0.737 1.00 . A A . 309 ARG HH21 1 1 
       18 39102 1 1   9 ARG HH22 H  20.426  -4.269  -2.252 1.00 . A A . 309 ARG HH22 1 1 
       18 39103 1 1   9 ARG N    N  16.659   1.810   2.266 1.00 . A A . 309 ARG N    1 1 
       18 39104 1 1   9 ARG NE   N  20.050  -2.140   0.134 1.00 . A A . 309 ARG NE   1 1 
       18 39105 1 1   9 ARG NH1  N  21.131  -1.883  -1.876 1.00 . A A . 309 ARG NH1  1 1 
       18 39106 1 1   9 ARG NH2  N  20.126  -3.890  -1.370 1.00 . A A . 309 ARG NH2  1 1 
       18 39107 1 1   9 ARG O    O  19.416   1.627   4.377 1.00 . A A . 309 ARG O    1 1 
       18 39108 1 1  10 ASP C    C  19.902   4.715   4.169 1.00 . A A . 310 ASP C    1 1 
       18 39109 1 1  10 ASP CA   C  20.316   3.846   2.982 1.00 . A A . 310 ASP CA   1 1 
       18 39110 1 1  10 ASP CB   C  20.724   4.737   1.804 1.00 . A A . 310 ASP CB   1 1 
       18 39111 1 1  10 ASP CG   C  21.904   5.635   2.121 1.00 . A A . 310 ASP CG   1 1 
       18 39112 1 1  10 ASP H    H  18.740   3.158   1.752 1.00 . A A . 310 ASP H    1 1 
       18 39113 1 1  10 ASP HA   H  21.155   3.231   3.260 1.00 . A A . 310 ASP HA   1 1 
       18 39114 1 1  10 ASP HB2  H  20.993   4.110   0.967 1.00 . A A . 310 ASP HB2  1 1 
       18 39115 1 1  10 ASP HB3  H  19.886   5.359   1.526 1.00 . A A . 310 ASP HB3  1 1 
       18 39116 1 1  10 ASP N    N  19.234   2.962   2.582 1.00 . A A . 310 ASP N    1 1 
       18 39117 1 1  10 ASP O    O  20.743   5.256   4.890 1.00 . A A . 310 ASP O    1 1 
       18 39118 1 1  10 ASP OD1  O  23.057   5.182   1.996 1.00 . A A . 310 ASP OD1  1 1 
       18 39119 1 1  10 ASP OD2  O  21.677   6.798   2.514 1.00 . A A . 310 ASP OD2  1 1 
       18 39120 1 1  11 ARG C    C  17.116   5.158   6.345 1.00 . A A . 311 ARG C    1 1 
       18 39121 1 1  11 ARG CA   C  18.052   5.793   5.319 1.00 . A A . 311 ARG CA   1 1 
       18 39122 1 1  11 ARG CB   C  17.290   6.848   4.525 1.00 . A A . 311 ARG CB   1 1 
       18 39123 1 1  11 ARG CD   C  17.251   8.262   2.454 1.00 . A A . 311 ARG CD   1 1 
       18 39124 1 1  11 ARG CG   C  18.117   7.482   3.424 1.00 . A A . 311 ARG CG   1 1 
       18 39125 1 1  11 ARG CZ   C  17.997  10.028   0.894 1.00 . A A . 311 ARG CZ   1 1 
       18 39126 1 1  11 ARG H    H  17.987   4.216   3.908 1.00 . A A . 311 ARG H    1 1 
       18 39127 1 1  11 ARG HA   H  18.874   6.265   5.833 1.00 . A A . 311 ARG HA   1 1 
       18 39128 1 1  11 ARG HB2  H  16.424   6.381   4.074 1.00 . A A . 311 ARG HB2  1 1 
       18 39129 1 1  11 ARG HB3  H  16.964   7.625   5.198 1.00 . A A . 311 ARG HB3  1 1 
       18 39130 1 1  11 ARG HD2  H  16.476   7.599   2.080 1.00 . A A . 311 ARG HD2  1 1 
       18 39131 1 1  11 ARG HD3  H  16.798   9.091   2.976 1.00 . A A . 311 ARG HD3  1 1 
       18 39132 1 1  11 ARG HE   H  18.609   8.122   0.850 1.00 . A A . 311 ARG HE   1 1 
       18 39133 1 1  11 ARG HG2  H  18.836   8.151   3.868 1.00 . A A . 311 ARG HG2  1 1 
       18 39134 1 1  11 ARG HG3  H  18.632   6.699   2.882 1.00 . A A . 311 ARG HG3  1 1 
       18 39135 1 1  11 ARG HH11 H  16.686  10.677   2.301 1.00 . A A . 311 ARG HH11 1 1 
       18 39136 1 1  11 ARG HH12 H  17.223  11.880   1.173 1.00 . A A . 311 ARG HH12 1 1 
       18 39137 1 1  11 ARG HH21 H  19.300   9.699  -0.616 1.00 . A A . 311 ARG HH21 1 1 
       18 39138 1 1  11 ARG HH22 H  18.697  11.330  -0.493 1.00 . A A . 311 ARG HH22 1 1 
       18 39139 1 1  11 ARG N    N  18.597   4.816   4.386 1.00 . A A . 311 ARG N    1 1 
       18 39140 1 1  11 ARG NE   N  18.028   8.768   1.326 1.00 . A A . 311 ARG NE   1 1 
       18 39141 1 1  11 ARG NH1  N  17.242  10.932   1.507 1.00 . A A . 311 ARG NH1  1 1 
       18 39142 1 1  11 ARG NH2  N  18.725  10.380  -0.153 1.00 . A A . 311 ARG NH2  1 1 
       18 39143 1 1  11 ARG O    O  17.518   4.887   7.479 1.00 . A A . 311 ARG O    1 1 
       18 39144 1 1  12 ALA C    C  14.508   5.505   7.875 1.00 . A A . 312 ALA C    1 1 
       18 39145 1 1  12 ALA CA   C  14.803   4.456   6.808 1.00 . A A . 312 ALA CA   1 1 
       18 39146 1 1  12 ALA CB   C  15.126   3.106   7.440 1.00 . A A . 312 ALA CB   1 1 
       18 39147 1 1  12 ALA H    H  15.677   5.027   4.971 1.00 . A A . 312 ALA H    1 1 
       18 39148 1 1  12 ALA HA   H  13.914   4.332   6.202 1.00 . A A . 312 ALA HA   1 1 
       18 39149 1 1  12 ALA HB1  H  15.353   2.391   6.662 1.00 . A A . 312 ALA HB1  1 1 
       18 39150 1 1  12 ALA HB2  H  15.978   3.210   8.094 1.00 . A A . 312 ALA HB2  1 1 
       18 39151 1 1  12 ALA HB3  H  14.273   2.763   8.008 1.00 . A A . 312 ALA HB3  1 1 
       18 39152 1 1  12 ALA N    N  15.875   4.910   5.921 1.00 . A A . 312 ALA N    1 1 
       18 39153 1 1  12 ALA O    O  14.323   5.190   9.052 1.00 . A A . 312 ALA O    1 1 
       18 39154 1 1  13 ASP C    C  13.512   8.996   7.527 1.00 . A A . 313 ASP C    1 1 
       18 39155 1 1  13 ASP CA   C  14.149   7.872   8.334 1.00 . A A . 313 ASP CA   1 1 
       18 39156 1 1  13 ASP CB   C  15.397   8.377   9.062 1.00 . A A . 313 ASP CB   1 1 
       18 39157 1 1  13 ASP CG   C  16.429   8.980   8.128 1.00 . A A . 313 ASP CG   1 1 
       18 39158 1 1  13 ASP H    H  14.724   6.953   6.519 1.00 . A A . 313 ASP H    1 1 
       18 39159 1 1  13 ASP HA   H  13.435   7.517   9.059 1.00 . A A . 313 ASP HA   1 1 
       18 39160 1 1  13 ASP HB2  H  15.105   9.130   9.777 1.00 . A A . 313 ASP HB2  1 1 
       18 39161 1 1  13 ASP HB3  H  15.854   7.550   9.587 1.00 . A A . 313 ASP HB3  1 1 
       18 39162 1 1  13 ASP N    N  14.483   6.762   7.450 1.00 . A A . 313 ASP N    1 1 
       18 39163 1 1  13 ASP O    O  13.671  10.177   7.834 1.00 . A A . 313 ASP O    1 1 
       18 39164 1 1  13 ASP OD1  O  17.032   8.228   7.335 1.00 . A A . 313 ASP OD1  1 1 
       18 39165 1 1  13 ASP OD2  O  16.658  10.204   8.200 1.00 . A A . 313 ASP OD2  1 1 
       18 39166 1 1  14 LEU C    C  11.083  10.374   6.243 1.00 . A A . 314 LEU C    1 1 
       18 39167 1 1  14 LEU CA   C  12.171   9.552   5.565 1.00 . A A . 314 LEU CA   1 1 
       18 39168 1 1  14 LEU CB   C  11.572   8.834   4.343 1.00 . A A . 314 LEU CB   1 1 
       18 39169 1 1  14 LEU CD1  C  13.909   8.655   3.437 1.00 . A A . 314 LEU CD1  1 1 
       18 39170 1 1  14 LEU CD2  C  12.668   6.574   4.067 1.00 . A A . 314 LEU CD2  1 1 
       18 39171 1 1  14 LEU CG   C  12.547   7.986   3.511 1.00 . A A . 314 LEU CG   1 1 
       18 39172 1 1  14 LEU H    H  12.646   7.646   6.350 1.00 . A A . 314 LEU H    1 1 
       18 39173 1 1  14 LEU HA   H  12.948  10.221   5.227 1.00 . A A . 314 LEU HA   1 1 
       18 39174 1 1  14 LEU HB2  H  10.775   8.190   4.689 1.00 . A A . 314 LEU HB2  1 1 
       18 39175 1 1  14 LEU HB3  H  11.137   9.582   3.693 1.00 . A A . 314 LEU HB3  1 1 
       18 39176 1 1  14 LEU HD11 H  14.295   8.798   4.434 1.00 . A A . 314 LEU HD11 1 1 
       18 39177 1 1  14 LEU HD12 H  14.586   8.031   2.874 1.00 . A A . 314 LEU HD12 1 1 
       18 39178 1 1  14 LEU HD13 H  13.813   9.613   2.948 1.00 . A A . 314 LEU HD13 1 1 
       18 39179 1 1  14 LEU HD21 H  13.167   6.602   5.023 1.00 . A A . 314 LEU HD21 1 1 
       18 39180 1 1  14 LEU HD22 H  11.682   6.149   4.186 1.00 . A A . 314 LEU HD22 1 1 
       18 39181 1 1  14 LEU HD23 H  13.240   5.967   3.381 1.00 . A A . 314 LEU HD23 1 1 
       18 39182 1 1  14 LEU HG   H  12.163   7.912   2.503 1.00 . A A . 314 LEU HG   1 1 
       18 39183 1 1  14 LEU N    N  12.779   8.602   6.493 1.00 . A A . 314 LEU N    1 1 
       18 39184 1 1  14 LEU O    O  11.293  11.533   6.590 1.00 . A A . 314 LEU O    1 1 
       18 39185 1 1  15 ASN C    C   7.997   9.569   7.944 1.00 . A A . 315 ASN C    1 1 
       18 39186 1 1  15 ASN CA   C   8.775  10.472   6.989 1.00 . A A . 315 ASN CA   1 1 
       18 39187 1 1  15 ASN CB   C   7.863  10.985   5.873 1.00 . A A . 315 ASN CB   1 1 
       18 39188 1 1  15 ASN CG   C   8.463  12.145   5.085 1.00 . A A . 315 ASN CG   1 1 
       18 39189 1 1  15 ASN H    H   9.836   8.819   6.211 1.00 . A A . 315 ASN H    1 1 
       18 39190 1 1  15 ASN HA   H   9.152  11.316   7.548 1.00 . A A . 315 ASN HA   1 1 
       18 39191 1 1  15 ASN HB2  H   7.664  10.177   5.184 1.00 . A A . 315 ASN HB2  1 1 
       18 39192 1 1  15 ASN HB3  H   6.930  11.315   6.307 1.00 . A A . 315 ASN HB3  1 1 
       18 39193 1 1  15 ASN HD21 H   9.288  10.899   3.769 1.00 . A A . 315 ASN HD21 1 1 
       18 39194 1 1  15 ASN HD22 H   9.580  12.576   3.494 1.00 . A A . 315 ASN HD22 1 1 
       18 39195 1 1  15 ASN N    N   9.920   9.765   6.433 1.00 . A A . 315 ASN N    1 1 
       18 39196 1 1  15 ASN ND2  N   9.180  11.841   4.007 1.00 . A A . 315 ASN ND2  1 1 
       18 39197 1 1  15 ASN O    O   7.854   9.889   9.119 1.00 . A A . 315 ASN O    1 1 
       18 39198 1 1  15 ASN OD1  O   8.265  13.308   5.436 1.00 . A A . 315 ASN OD1  1 1 
       18 39199 1 1  16 LYS C    C   7.946   6.511   8.848 1.00 . A A . 316 LYS C    1 1 
       18 39200 1 1  16 LYS CA   C   6.869   7.456   8.327 1.00 . A A . 316 LYS CA   1 1 
       18 39201 1 1  16 LYS CB   C   5.759   6.685   7.631 1.00 . A A . 316 LYS CB   1 1 
       18 39202 1 1  16 LYS CD   C   4.295   6.875   9.666 1.00 . A A . 316 LYS CD   1 1 
       18 39203 1 1  16 LYS CE   C   3.094   6.272  10.379 1.00 . A A . 316 LYS CE   1 1 
       18 39204 1 1  16 LYS CG   C   4.860   5.940   8.607 1.00 . A A . 316 LYS CG   1 1 
       18 39205 1 1  16 LYS H    H   7.472   8.302   6.473 1.00 . A A . 316 LYS H    1 1 
       18 39206 1 1  16 LYS HA   H   6.444   7.972   9.157 1.00 . A A . 316 LYS HA   1 1 
       18 39207 1 1  16 LYS HB2  H   5.151   7.376   7.066 1.00 . A A . 316 LYS HB2  1 1 
       18 39208 1 1  16 LYS HB3  H   6.197   5.966   6.958 1.00 . A A . 316 LYS HB3  1 1 
       18 39209 1 1  16 LYS HD2  H   5.065   7.082  10.396 1.00 . A A . 316 LYS HD2  1 1 
       18 39210 1 1  16 LYS HD3  H   3.993   7.797   9.191 1.00 . A A . 316 LYS HD3  1 1 
       18 39211 1 1  16 LYS HE2  H   3.342   5.269  10.693 1.00 . A A . 316 LYS HE2  1 1 
       18 39212 1 1  16 LYS HE3  H   2.867   6.874  11.246 1.00 . A A . 316 LYS HE3  1 1 
       18 39213 1 1  16 LYS HG2  H   4.042   5.494   8.060 1.00 . A A . 316 LYS HG2  1 1 
       18 39214 1 1  16 LYS HG3  H   5.434   5.166   9.093 1.00 . A A . 316 LYS HG3  1 1 
       18 39215 1 1  16 LYS HZ1  H   1.041   6.028  10.063 1.00 . A A . 316 LYS HZ1  1 1 
       18 39216 1 1  16 LYS HZ2  H   2.002   5.456   8.786 1.00 . A A . 316 LYS HZ2  1 1 
       18 39217 1 1  16 LYS HZ3  H   1.776   7.127   9.002 1.00 . A A . 316 LYS HZ3  1 1 
       18 39218 1 1  16 LYS N    N   7.472   8.449   7.442 1.00 . A A . 316 LYS N    1 1 
       18 39219 1 1  16 LYS NZ   N   1.898   6.219   9.498 1.00 . A A . 316 LYS NZ   1 1 
       18 39220 1 1  16 LYS O    O   7.979   6.185  10.028 1.00 . A A . 316 LYS O    1 1 
       18 39221 1 1  17 ASP C    C   9.939   4.140   9.145 1.00 . A A . 317 ASP C    1 1 
       18 39222 1 1  17 ASP CA   C  10.054   5.325   8.173 1.00 . A A . 317 ASP CA   1 1 
       18 39223 1 1  17 ASP CB   C  11.185   6.268   8.614 1.00 . A A . 317 ASP CB   1 1 
       18 39224 1 1  17 ASP CG   C  10.925   7.008   9.913 1.00 . A A . 317 ASP CG   1 1 
       18 39225 1 1  17 ASP H    H   8.555   6.245   6.984 1.00 . A A . 317 ASP H    1 1 
       18 39226 1 1  17 ASP HA   H  10.344   4.910   7.216 1.00 . A A . 317 ASP HA   1 1 
       18 39227 1 1  17 ASP HB2  H  12.086   5.688   8.738 1.00 . A A . 317 ASP HB2  1 1 
       18 39228 1 1  17 ASP HB3  H  11.345   6.999   7.835 1.00 . A A . 317 ASP HB3  1 1 
       18 39229 1 1  17 ASP N    N   8.792   6.069   7.913 1.00 . A A . 317 ASP N    1 1 
       18 39230 1 1  17 ASP O    O  10.949   3.613   9.602 1.00 . A A . 317 ASP O    1 1 
       18 39231 1 1  17 ASP OD1  O  11.137   6.409  10.987 1.00 . A A . 317 ASP OD1  1 1 
       18 39232 1 1  17 ASP OD2  O  10.477   8.172   9.869 1.00 . A A . 317 ASP OD2  1 1 
       18 39233 1 1  18 LYS C    C   8.612   1.241   9.321 1.00 . A A . 318 LYS C    1 1 
       18 39234 1 1  18 LYS CA   C   8.498   2.496  10.207 1.00 . A A . 318 LYS CA   1 1 
       18 39235 1 1  18 LYS CB   C   7.121   2.567  10.901 1.00 . A A . 318 LYS CB   1 1 
       18 39236 1 1  18 LYS CD   C   7.306   0.283  12.006 1.00 . A A . 318 LYS CD   1 1 
       18 39237 1 1  18 LYS CE   C   7.299   0.679  13.471 1.00 . A A . 318 LYS CE   1 1 
       18 39238 1 1  18 LYS CG   C   6.456   1.214  11.149 1.00 . A A . 318 LYS CG   1 1 
       18 39239 1 1  18 LYS H    H   7.962   4.223   9.118 1.00 . A A . 318 LYS H    1 1 
       18 39240 1 1  18 LYS HA   H   9.266   2.448  10.965 1.00 . A A . 318 LYS HA   1 1 
       18 39241 1 1  18 LYS HB2  H   7.240   3.060  11.853 1.00 . A A . 318 LYS HB2  1 1 
       18 39242 1 1  18 LYS HB3  H   6.456   3.158  10.284 1.00 . A A . 318 LYS HB3  1 1 
       18 39243 1 1  18 LYS HD2  H   6.920  -0.721  11.918 1.00 . A A . 318 LYS HD2  1 1 
       18 39244 1 1  18 LYS HD3  H   8.323   0.310  11.643 1.00 . A A . 318 LYS HD3  1 1 
       18 39245 1 1  18 LYS HE2  H   7.706   1.675  13.564 1.00 . A A . 318 LYS HE2  1 1 
       18 39246 1 1  18 LYS HE3  H   6.281   0.668  13.831 1.00 . A A . 318 LYS HE3  1 1 
       18 39247 1 1  18 LYS HG2  H   5.515   1.380  11.651 1.00 . A A . 318 LYS HG2  1 1 
       18 39248 1 1  18 LYS HG3  H   6.270   0.741  10.190 1.00 . A A . 318 LYS HG3  1 1 
       18 39249 1 1  18 LYS HZ1  H   7.846  -1.242  14.087 1.00 . A A . 318 LYS HZ1  1 1 
       18 39250 1 1  18 LYS HZ2  H   7.956  -0.075  15.305 1.00 . A A . 318 LYS HZ2  1 1 
       18 39251 1 1  18 LYS HZ3  H   9.129  -0.134  14.081 1.00 . A A . 318 LYS HZ3  1 1 
       18 39252 1 1  18 LYS N    N   8.727   3.708   9.428 1.00 . A A . 318 LYS N    1 1 
       18 39253 1 1  18 LYS NZ   N   8.113  -0.255  14.291 1.00 . A A . 318 LYS NZ   1 1 
       18 39254 1 1  18 LYS O    O   9.396   0.337   9.620 1.00 . A A . 318 LYS O    1 1 
       18 39255 1 1  19 PRO C    C   8.792   0.103   6.230 1.00 . A A . 319 PRO C    1 1 
       18 39256 1 1  19 PRO CA   C   7.748   0.018   7.349 1.00 . A A . 319 PRO CA   1 1 
       18 39257 1 1  19 PRO CB   C   6.297   0.175   6.799 1.00 . A A . 319 PRO CB   1 1 
       18 39258 1 1  19 PRO CD   C   7.060   2.247   7.631 1.00 . A A . 319 PRO CD   1 1 
       18 39259 1 1  19 PRO CG   C   5.831   1.509   7.282 1.00 . A A . 319 PRO CG   1 1 
       18 39260 1 1  19 PRO HA   H   7.848  -0.920   7.892 1.00 . A A . 319 PRO HA   1 1 
       18 39261 1 1  19 PRO HB2  H   6.306   0.142   5.722 1.00 . A A . 319 PRO HB2  1 1 
       18 39262 1 1  19 PRO HB3  H   5.645  -0.621   7.180 1.00 . A A . 319 PRO HB3  1 1 
       18 39263 1 1  19 PRO HD2  H   7.530   2.640   6.730 1.00 . A A . 319 PRO HD2  1 1 
       18 39264 1 1  19 PRO HD3  H   6.862   3.028   8.346 1.00 . A A . 319 PRO HD3  1 1 
       18 39265 1 1  19 PRO HG2  H   5.298   2.022   6.497 1.00 . A A . 319 PRO HG2  1 1 
       18 39266 1 1  19 PRO HG3  H   5.209   1.388   8.157 1.00 . A A . 319 PRO HG3  1 1 
       18 39267 1 1  19 PRO N    N   7.856   1.182   8.210 1.00 . A A . 319 PRO N    1 1 
       18 39268 1 1  19 PRO O    O   9.466   1.128   6.099 1.00 . A A . 319 PRO O    1 1 
       18 39269 1 1  20 VAL C    C   9.572   0.234   3.355 1.00 . A A . 320 VAL C    1 1 
       18 39270 1 1  20 VAL CA   C   9.891  -0.916   4.320 1.00 . A A . 320 VAL CA   1 1 
       18 39271 1 1  20 VAL CB   C   9.910  -2.267   3.567 1.00 . A A . 320 VAL CB   1 1 
       18 39272 1 1  20 VAL CG1  C  10.421  -2.107   2.150 1.00 . A A . 320 VAL CG1  1 1 
       18 39273 1 1  20 VAL CG2  C  10.789  -3.260   4.303 1.00 . A A . 320 VAL CG2  1 1 
       18 39274 1 1  20 VAL H    H   8.450  -1.770   5.633 1.00 . A A . 320 VAL H    1 1 
       18 39275 1 1  20 VAL HA   H  10.879  -0.750   4.727 1.00 . A A . 320 VAL HA   1 1 
       18 39276 1 1  20 VAL HB   H   8.906  -2.660   3.530 1.00 . A A . 320 VAL HB   1 1 
       18 39277 1 1  20 VAL HG11 H  11.428  -1.719   2.170 1.00 . A A . 320 VAL HG11 1 1 
       18 39278 1 1  20 VAL HG12 H  10.414  -3.069   1.654 1.00 . A A . 320 VAL HG12 1 1 
       18 39279 1 1  20 VAL HG13 H   9.780  -1.422   1.614 1.00 . A A . 320 VAL HG13 1 1 
       18 39280 1 1  20 VAL HG21 H  10.764  -4.208   3.788 1.00 . A A . 320 VAL HG21 1 1 
       18 39281 1 1  20 VAL HG22 H  11.804  -2.889   4.323 1.00 . A A . 320 VAL HG22 1 1 
       18 39282 1 1  20 VAL HG23 H  10.427  -3.384   5.312 1.00 . A A . 320 VAL HG23 1 1 
       18 39283 1 1  20 VAL N    N   8.956  -0.950   5.447 1.00 . A A . 320 VAL N    1 1 
       18 39284 1 1  20 VAL O    O  10.468   0.966   2.931 1.00 . A A . 320 VAL O    1 1 
       18 39285 1 1  21 ILE C    C   6.797   2.294   2.828 1.00 . A A . 321 ILE C    1 1 
       18 39286 1 1  21 ILE CA   C   7.861   1.468   2.141 1.00 . A A . 321 ILE CA   1 1 
       18 39287 1 1  21 ILE CB   C   7.277   0.901   0.834 1.00 . A A . 321 ILE CB   1 1 
       18 39288 1 1  21 ILE CD1  C   9.479   0.666  -0.380 1.00 . A A . 321 ILE CD1  1 1 
       18 39289 1 1  21 ILE CG1  C   8.280  -0.043   0.195 1.00 . A A . 321 ILE CG1  1 1 
       18 39290 1 1  21 ILE CG2  C   6.905   2.027  -0.127 1.00 . A A . 321 ILE CG2  1 1 
       18 39291 1 1  21 ILE H    H   7.622  -0.198   3.420 1.00 . A A . 321 ILE H    1 1 
       18 39292 1 1  21 ILE HA   H   8.709   2.093   1.905 1.00 . A A . 321 ILE HA   1 1 
       18 39293 1 1  21 ILE HB   H   6.379   0.353   1.075 1.00 . A A . 321 ILE HB   1 1 
       18 39294 1 1  21 ILE HD11 H   9.150   1.360  -1.143 1.00 . A A . 321 ILE HD11 1 1 
       18 39295 1 1  21 ILE HD12 H   9.985   1.208   0.406 1.00 . A A . 321 ILE HD12 1 1 
       18 39296 1 1  21 ILE HD13 H  10.154  -0.055  -0.815 1.00 . A A . 321 ILE HD13 1 1 
       18 39297 1 1  21 ILE HG12 H   8.636  -0.728   0.953 1.00 . A A . 321 ILE HG12 1 1 
       18 39298 1 1  21 ILE HG13 H   7.801  -0.597  -0.596 1.00 . A A . 321 ILE HG13 1 1 
       18 39299 1 1  21 ILE HG21 H   6.166   2.664   0.333 1.00 . A A . 321 ILE HG21 1 1 
       18 39300 1 1  21 ILE HG22 H   7.787   2.607  -0.359 1.00 . A A . 321 ILE HG22 1 1 
       18 39301 1 1  21 ILE HG23 H   6.501   1.605  -1.036 1.00 . A A . 321 ILE HG23 1 1 
       18 39302 1 1  21 ILE N    N   8.298   0.401   3.031 1.00 . A A . 321 ILE N    1 1 
       18 39303 1 1  21 ILE O    O   5.611   2.094   2.612 1.00 . A A . 321 ILE O    1 1 
       18 39304 1 1  22 PRO C    C   5.546   5.077   3.654 1.00 . A A . 322 PRO C    1 1 
       18 39305 1 1  22 PRO CA   C   6.285   4.022   4.462 1.00 . A A . 322 PRO CA   1 1 
       18 39306 1 1  22 PRO CB   C   7.169   4.679   5.514 1.00 . A A . 322 PRO CB   1 1 
       18 39307 1 1  22 PRO CD   C   8.601   3.600   3.916 1.00 . A A . 322 PRO CD   1 1 
       18 39308 1 1  22 PRO CG   C   8.549   4.127   5.315 1.00 . A A . 322 PRO CG   1 1 
       18 39309 1 1  22 PRO HA   H   5.562   3.388   4.953 1.00 . A A . 322 PRO HA   1 1 
       18 39310 1 1  22 PRO HB2  H   7.148   5.748   5.381 1.00 . A A . 322 PRO HB2  1 1 
       18 39311 1 1  22 PRO HB3  H   6.785   4.429   6.493 1.00 . A A . 322 PRO HB3  1 1 
       18 39312 1 1  22 PRO HD2  H   8.932   4.369   3.232 1.00 . A A . 322 PRO HD2  1 1 
       18 39313 1 1  22 PRO HD3  H   9.243   2.733   3.858 1.00 . A A . 322 PRO HD3  1 1 
       18 39314 1 1  22 PRO HG2  H   9.279   4.913   5.447 1.00 . A A . 322 PRO HG2  1 1 
       18 39315 1 1  22 PRO HG3  H   8.729   3.330   6.022 1.00 . A A . 322 PRO HG3  1 1 
       18 39316 1 1  22 PRO N    N   7.209   3.237   3.664 1.00 . A A . 322 PRO N    1 1 
       18 39317 1 1  22 PRO O    O   6.104   5.649   2.715 1.00 . A A . 322 PRO O    1 1 
       18 39318 1 1  23 ALA C    C   3.973   7.519   2.918 1.00 . A A . 323 ALA C    1 1 
       18 39319 1 1  23 ALA CA   C   3.417   6.141   3.205 1.00 . A A . 323 ALA CA   1 1 
       18 39320 1 1  23 ALA CB   C   2.075   6.268   3.889 1.00 . A A . 323 ALA CB   1 1 
       18 39321 1 1  23 ALA H    H   3.978   5.001   4.899 1.00 . A A . 323 ALA H    1 1 
       18 39322 1 1  23 ALA HA   H   3.274   5.620   2.275 1.00 . A A . 323 ALA HA   1 1 
       18 39323 1 1  23 ALA HB1  H   1.688   5.283   4.102 1.00 . A A . 323 ALA HB1  1 1 
       18 39324 1 1  23 ALA HB2  H   2.195   6.815   4.813 1.00 . A A . 323 ALA HB2  1 1 
       18 39325 1 1  23 ALA HB3  H   1.390   6.795   3.241 1.00 . A A . 323 ALA HB3  1 1 
       18 39326 1 1  23 ALA N    N   4.309   5.350   4.033 1.00 . A A . 323 ALA N    1 1 
       18 39327 1 1  23 ALA O    O   4.142   7.903   1.758 1.00 . A A . 323 ALA O    1 1 
       18 39328 1 1  24 ALA C    C   6.258   9.558   3.350 1.00 . A A . 324 ALA C    1 1 
       18 39329 1 1  24 ALA CA   C   4.833   9.579   3.861 1.00 . A A . 324 ALA CA   1 1 
       18 39330 1 1  24 ALA CB   C   4.728  10.296   5.195 1.00 . A A . 324 ALA CB   1 1 
       18 39331 1 1  24 ALA H    H   4.194   7.841   4.871 1.00 . A A . 324 ALA H    1 1 
       18 39332 1 1  24 ALA HA   H   4.228  10.108   3.148 1.00 . A A . 324 ALA HA   1 1 
       18 39333 1 1  24 ALA HB1  H   3.692  10.354   5.492 1.00 . A A . 324 ALA HB1  1 1 
       18 39334 1 1  24 ALA HB2  H   5.289   9.752   5.944 1.00 . A A . 324 ALA HB2  1 1 
       18 39335 1 1  24 ALA HB3  H   5.131  11.294   5.100 1.00 . A A . 324 ALA HB3  1 1 
       18 39336 1 1  24 ALA N    N   4.314   8.231   3.980 1.00 . A A . 324 ALA N    1 1 
       18 39337 1 1  24 ALA O    O   6.752  10.545   2.810 1.00 . A A . 324 ALA O    1 1 
       18 39338 1 1  25 ALA C    C   8.279   8.252   1.496 1.00 . A A . 325 ALA C    1 1 
       18 39339 1 1  25 ALA CA   C   8.259   8.254   3.018 1.00 . A A . 325 ALA CA   1 1 
       18 39340 1 1  25 ALA CB   C   8.855   6.978   3.579 1.00 . A A . 325 ALA CB   1 1 
       18 39341 1 1  25 ALA H    H   6.440   7.652   3.896 1.00 . A A . 325 ALA H    1 1 
       18 39342 1 1  25 ALA HA   H   8.841   9.089   3.378 1.00 . A A . 325 ALA HA   1 1 
       18 39343 1 1  25 ALA HB1  H   9.873   6.874   3.236 1.00 . A A . 325 ALA HB1  1 1 
       18 39344 1 1  25 ALA HB2  H   8.841   7.016   4.659 1.00 . A A . 325 ALA HB2  1 1 
       18 39345 1 1  25 ALA HB3  H   8.274   6.127   3.245 1.00 . A A . 325 ALA HB3  1 1 
       18 39346 1 1  25 ALA N    N   6.903   8.415   3.491 1.00 . A A . 325 ALA N    1 1 
       18 39347 1 1  25 ALA O    O   9.004   9.026   0.875 1.00 . A A . 325 ALA O    1 1 
       18 39348 1 1  26 LEU C    C   6.626   8.556  -1.078 1.00 . A A . 326 LEU C    1 1 
       18 39349 1 1  26 LEU CA   C   7.361   7.326  -0.550 1.00 . A A . 326 LEU CA   1 1 
       18 39350 1 1  26 LEU CB   C   6.650   6.032  -0.974 1.00 . A A . 326 LEU CB   1 1 
       18 39351 1 1  26 LEU CD1  C   8.082   5.781  -3.027 1.00 . A A . 326 LEU CD1  1 1 
       18 39352 1 1  26 LEU CD2  C   6.088   4.343  -2.744 1.00 . A A . 326 LEU CD2  1 1 
       18 39353 1 1  26 LEU CG   C   6.669   5.721  -2.479 1.00 . A A . 326 LEU CG   1 1 
       18 39354 1 1  26 LEU H    H   6.915   6.784   1.449 1.00 . A A . 326 LEU H    1 1 
       18 39355 1 1  26 LEU HA   H   8.364   7.324  -0.949 1.00 . A A . 326 LEU HA   1 1 
       18 39356 1 1  26 LEU HB2  H   7.112   5.208  -0.453 1.00 . A A . 326 LEU HB2  1 1 
       18 39357 1 1  26 LEU HB3  H   5.619   6.099  -0.659 1.00 . A A . 326 LEU HB3  1 1 
       18 39358 1 1  26 LEU HD11 H   8.534   6.725  -2.762 1.00 . A A . 326 LEU HD11 1 1 
       18 39359 1 1  26 LEU HD12 H   8.663   4.971  -2.609 1.00 . A A . 326 LEU HD12 1 1 
       18 39360 1 1  26 LEU HD13 H   8.054   5.685  -4.104 1.00 . A A . 326 LEU HD13 1 1 
       18 39361 1 1  26 LEU HD21 H   6.701   3.596  -2.257 1.00 . A A . 326 LEU HD21 1 1 
       18 39362 1 1  26 LEU HD22 H   5.083   4.291  -2.358 1.00 . A A . 326 LEU HD22 1 1 
       18 39363 1 1  26 LEU HD23 H   6.078   4.157  -3.809 1.00 . A A . 326 LEU HD23 1 1 
       18 39364 1 1  26 LEU HG   H   6.069   6.449  -3.004 1.00 . A A . 326 LEU HG   1 1 
       18 39365 1 1  26 LEU N    N   7.459   7.394   0.900 1.00 . A A . 326 LEU N    1 1 
       18 39366 1 1  26 LEU O    O   6.888   9.017  -2.187 1.00 . A A . 326 LEU O    1 1 
       18 39367 1 1  27 ALA C    C   5.930  11.449  -0.919 1.00 . A A . 327 ALA C    1 1 
       18 39368 1 1  27 ALA CA   C   4.981  10.307  -0.601 1.00 . A A . 327 ALA CA   1 1 
       18 39369 1 1  27 ALA CB   C   4.059  10.713   0.533 1.00 . A A . 327 ALA CB   1 1 
       18 39370 1 1  27 ALA H    H   5.507   8.620   0.578 1.00 . A A . 327 ALA H    1 1 
       18 39371 1 1  27 ALA HA   H   4.375  10.102  -1.471 1.00 . A A . 327 ALA HA   1 1 
       18 39372 1 1  27 ALA HB1  H   3.409   9.886   0.784 1.00 . A A . 327 ALA HB1  1 1 
       18 39373 1 1  27 ALA HB2  H   4.646  10.983   1.396 1.00 . A A . 327 ALA HB2  1 1 
       18 39374 1 1  27 ALA HB3  H   3.461  11.559   0.225 1.00 . A A . 327 ALA HB3  1 1 
       18 39375 1 1  27 ALA N    N   5.713   9.085  -0.264 1.00 . A A . 327 ALA N    1 1 
       18 39376 1 1  27 ALA O    O   5.806  12.093  -1.958 1.00 . A A . 327 ALA O    1 1 
       18 39377 1 1  28 GLY C    C   8.841  12.384  -1.315 1.00 . A A . 328 GLY C    1 1 
       18 39378 1 1  28 GLY CA   C   7.839  12.753  -0.244 1.00 . A A . 328 GLY CA   1 1 
       18 39379 1 1  28 GLY H    H   6.930  11.144   0.789 1.00 . A A . 328 GLY H    1 1 
       18 39380 1 1  28 GLY HA2  H   7.312  13.646  -0.547 1.00 . A A . 328 GLY HA2  1 1 
       18 39381 1 1  28 GLY HA3  H   8.365  12.949   0.677 1.00 . A A . 328 GLY HA3  1 1 
       18 39382 1 1  28 GLY N    N   6.878  11.693  -0.024 1.00 . A A . 328 GLY N    1 1 
       18 39383 1 1  28 GLY O    O   9.344  13.247  -2.033 1.00 . A A . 328 GLY O    1 1 
       18 39384 1 1  29 TYR C    C   9.647  10.885  -3.824 1.00 . A A . 329 TYR C    1 1 
       18 39385 1 1  29 TYR CA   C  10.085  10.593  -2.390 1.00 . A A . 329 TYR CA   1 1 
       18 39386 1 1  29 TYR CB   C  10.260   9.088  -2.222 1.00 . A A . 329 TYR CB   1 1 
       18 39387 1 1  29 TYR CD1  C  12.538   8.794  -3.264 1.00 . A A . 329 TYR CD1  1 1 
       18 39388 1 1  29 TYR CD2  C  10.715   7.583  -4.197 1.00 . A A . 329 TYR CD2  1 1 
       18 39389 1 1  29 TYR CE1  C  13.387   8.246  -4.202 1.00 . A A . 329 TYR CE1  1 1 
       18 39390 1 1  29 TYR CE2  C  11.559   7.027  -5.137 1.00 . A A . 329 TYR CE2  1 1 
       18 39391 1 1  29 TYR CG   C  11.189   8.473  -3.244 1.00 . A A . 329 TYR CG   1 1 
       18 39392 1 1  29 TYR CZ   C  12.894   7.365  -5.135 1.00 . A A . 329 TYR CZ   1 1 
       18 39393 1 1  29 TYR H    H   8.691  10.464  -0.806 1.00 . A A . 329 TYR H    1 1 
       18 39394 1 1  29 TYR HA   H  11.030  11.077  -2.201 1.00 . A A . 329 TYR HA   1 1 
       18 39395 1 1  29 TYR HB2  H  10.659   8.882  -1.239 1.00 . A A . 329 TYR HB2  1 1 
       18 39396 1 1  29 TYR HB3  H   9.292   8.615  -2.324 1.00 . A A . 329 TYR HB3  1 1 
       18 39397 1 1  29 TYR HD1  H  12.924   9.485  -2.529 1.00 . A A . 329 TYR HD1  1 1 
       18 39398 1 1  29 TYR HD2  H   9.668   7.321  -4.195 1.00 . A A . 329 TYR HD2  1 1 
       18 39399 1 1  29 TYR HE1  H  14.435   8.509  -4.200 1.00 . A A . 329 TYR HE1  1 1 
       18 39400 1 1  29 TYR HE2  H  11.171   6.334  -5.869 1.00 . A A . 329 TYR HE2  1 1 
       18 39401 1 1  29 TYR HH   H  13.321   6.879  -6.949 1.00 . A A . 329 TYR HH   1 1 
       18 39402 1 1  29 TYR N    N   9.123  11.093  -1.420 1.00 . A A . 329 TYR N    1 1 
       18 39403 1 1  29 TYR O    O  10.421  11.423  -4.616 1.00 . A A . 329 TYR O    1 1 
       18 39404 1 1  29 TYR OH   O  13.739   6.822  -6.074 1.00 . A A . 329 TYR OH   1 1 
       18 39405 1 1  30 THR C    C   7.225  12.083  -5.657 1.00 . A A . 330 THR C    1 1 
       18 39406 1 1  30 THR CA   C   7.899  10.730  -5.494 1.00 . A A . 330 THR CA   1 1 
       18 39407 1 1  30 THR CB   C   6.906   9.614  -5.872 1.00 . A A . 330 THR CB   1 1 
       18 39408 1 1  30 THR CG2  C   7.617   8.275  -5.997 1.00 . A A . 330 THR CG2  1 1 
       18 39409 1 1  30 THR H    H   7.809  10.179  -3.453 1.00 . A A . 330 THR H    1 1 
       18 39410 1 1  30 THR HA   H   8.741  10.676  -6.170 1.00 . A A . 330 THR HA   1 1 
       18 39411 1 1  30 THR HB   H   6.456   9.858  -6.823 1.00 . A A . 330 THR HB   1 1 
       18 39412 1 1  30 THR HG1  H   5.385   8.707  -5.003 1.00 . A A . 330 THR HG1  1 1 
       18 39413 1 1  30 THR HG21 H   8.059   8.013  -5.048 1.00 . A A . 330 THR HG21 1 1 
       18 39414 1 1  30 THR HG22 H   8.391   8.347  -6.746 1.00 . A A . 330 THR HG22 1 1 
       18 39415 1 1  30 THR HG23 H   6.905   7.516  -6.285 1.00 . A A . 330 THR HG23 1 1 
       18 39416 1 1  30 THR N    N   8.402  10.558  -4.141 1.00 . A A . 330 THR N    1 1 
       18 39417 1 1  30 THR O    O   7.299  12.714  -6.716 1.00 . A A . 330 THR O    1 1 
       18 39418 1 1  30 THR OG1  O   5.878   9.522  -4.877 1.00 . A A . 330 THR OG1  1 1 
       18 39419 1 1  31 GLY C    C   4.467  13.704  -5.061 1.00 . A A . 331 GLY C    1 1 
       18 39420 1 1  31 GLY CA   C   5.909  13.808  -4.606 1.00 . A A . 331 GLY CA   1 1 
       18 39421 1 1  31 GLY H    H   6.562  11.974  -3.776 1.00 . A A . 331 GLY H    1 1 
       18 39422 1 1  31 GLY HA2  H   5.932  14.226  -3.611 1.00 . A A . 331 GLY HA2  1 1 
       18 39423 1 1  31 GLY HA3  H   6.437  14.471  -5.275 1.00 . A A . 331 GLY HA3  1 1 
       18 39424 1 1  31 GLY N    N   6.581  12.528  -4.591 1.00 . A A . 331 GLY N    1 1 
       18 39425 1 1  31 GLY O    O   4.044  14.427  -5.962 1.00 . A A . 331 GLY O    1 1 
       18 39426 1 1  32 SER C    C   1.432  13.474  -3.792 1.00 . A A . 332 SER C    1 1 
       18 39427 1 1  32 SER CA   C   2.292  12.663  -4.762 1.00 . A A . 332 SER CA   1 1 
       18 39428 1 1  32 SER CB   C   1.897  11.186  -4.731 1.00 . A A . 332 SER CB   1 1 
       18 39429 1 1  32 SER H    H   4.107  12.204  -3.776 1.00 . A A . 332 SER H    1 1 
       18 39430 1 1  32 SER HA   H   2.138  13.044  -5.760 1.00 . A A . 332 SER HA   1 1 
       18 39431 1 1  32 SER HB2  H   0.863  11.101  -4.430 1.00 . A A . 332 SER HB2  1 1 
       18 39432 1 1  32 SER HB3  H   2.022  10.754  -5.714 1.00 . A A . 332 SER HB3  1 1 
       18 39433 1 1  32 SER HG   H   2.776   9.548  -4.105 1.00 . A A . 332 SER HG   1 1 
       18 39434 1 1  32 SER N    N   3.708  12.802  -4.449 1.00 . A A . 332 SER N    1 1 
       18 39435 1 1  32 SER O    O   0.251  13.182  -3.587 1.00 . A A . 332 SER O    1 1 
       18 39436 1 1  32 SER OG   O   2.698  10.465  -3.807 1.00 . A A . 332 SER OG   1 1 
       18 39437 1 1  33 GLY C    C   1.255  14.645  -0.895 1.00 . A A . 333 GLY C    1 1 
       18 39438 1 1  33 GLY CA   C   1.337  15.326  -2.243 1.00 . A A . 333 GLY CA   1 1 
       18 39439 1 1  33 GLY H    H   2.956  14.723  -3.455 1.00 . A A . 333 GLY H    1 1 
       18 39440 1 1  33 GLY HA2  H   1.861  16.264  -2.133 1.00 . A A . 333 GLY HA2  1 1 
       18 39441 1 1  33 GLY HA3  H   0.336  15.522  -2.597 1.00 . A A . 333 GLY HA3  1 1 
       18 39442 1 1  33 GLY N    N   2.031  14.510  -3.215 1.00 . A A . 333 GLY N    1 1 
       18 39443 1 1  33 GLY O    O   2.258  14.117  -0.405 1.00 . A A . 333 GLY O    1 1 
       18 39444 1 1  34 PRO C    C  -0.308  12.445   0.769 1.00 . A A . 334 PRO C    1 1 
       18 39445 1 1  34 PRO CA   C  -0.137  13.942   0.993 1.00 . A A . 334 PRO CA   1 1 
       18 39446 1 1  34 PRO CB   C  -1.436  14.556   1.543 1.00 . A A . 334 PRO CB   1 1 
       18 39447 1 1  34 PRO CD   C  -1.155  15.268  -0.746 1.00 . A A . 334 PRO CD   1 1 
       18 39448 1 1  34 PRO CG   C  -1.894  15.560   0.529 1.00 . A A . 334 PRO CG   1 1 
       18 39449 1 1  34 PRO HA   H   0.675  14.116   1.682 1.00 . A A . 334 PRO HA   1 1 
       18 39450 1 1  34 PRO HB2  H  -2.170  13.778   1.678 1.00 . A A . 334 PRO HB2  1 1 
       18 39451 1 1  34 PRO HB3  H  -1.233  15.028   2.494 1.00 . A A . 334 PRO HB3  1 1 
       18 39452 1 1  34 PRO HD2  H  -1.725  14.596  -1.369 1.00 . A A . 334 PRO HD2  1 1 
       18 39453 1 1  34 PRO HD3  H  -0.935  16.183  -1.275 1.00 . A A . 334 PRO HD3  1 1 
       18 39454 1 1  34 PRO HG2  H  -2.957  15.456   0.371 1.00 . A A . 334 PRO HG2  1 1 
       18 39455 1 1  34 PRO HG3  H  -1.665  16.559   0.875 1.00 . A A . 334 PRO HG3  1 1 
       18 39456 1 1  34 PRO N    N   0.072  14.630  -0.271 1.00 . A A . 334 PRO N    1 1 
       18 39457 1 1  34 PRO O    O  -1.409  11.905   0.900 1.00 . A A . 334 PRO O    1 1 
       18 39458 1 1  35 ILE C    C  -0.040  10.054  -1.086 1.00 . A A . 335 ILE C    1 1 
       18 39459 1 1  35 ILE CA   C   0.823  10.356   0.144 1.00 . A A . 335 ILE CA   1 1 
       18 39460 1 1  35 ILE CB   C   0.314   9.515   1.344 1.00 . A A . 335 ILE CB   1 1 
       18 39461 1 1  35 ILE CD1  C   0.164   9.456   3.894 1.00 . A A . 335 ILE CD1  1 1 
       18 39462 1 1  35 ILE CG1  C   0.787  10.111   2.677 1.00 . A A . 335 ILE CG1  1 1 
       18 39463 1 1  35 ILE CG2  C   0.797   8.077   1.225 1.00 . A A . 335 ILE CG2  1 1 
       18 39464 1 1  35 ILE H    H   1.640  12.297   0.366 1.00 . A A . 335 ILE H    1 1 
       18 39465 1 1  35 ILE HA   H   1.844  10.072  -0.066 1.00 . A A . 335 ILE HA   1 1 
       18 39466 1 1  35 ILE HB   H  -0.766   9.510   1.313 1.00 . A A . 335 ILE HB   1 1 
       18 39467 1 1  35 ILE HD11 H   0.415   8.407   3.906 1.00 . A A . 335 ILE HD11 1 1 
       18 39468 1 1  35 ILE HD12 H   0.542   9.928   4.789 1.00 . A A . 335 ILE HD12 1 1 
       18 39469 1 1  35 ILE HD13 H  -0.910   9.571   3.853 1.00 . A A . 335 ILE HD13 1 1 
       18 39470 1 1  35 ILE HG12 H   1.858   9.997   2.754 1.00 . A A . 335 ILE HG12 1 1 
       18 39471 1 1  35 ILE HG13 H   0.539  11.162   2.702 1.00 . A A . 335 ILE HG13 1 1 
       18 39472 1 1  35 ILE HG21 H   0.493   7.522   2.099 1.00 . A A . 335 ILE HG21 1 1 
       18 39473 1 1  35 ILE HG22 H   0.370   7.626   0.342 1.00 . A A . 335 ILE HG22 1 1 
       18 39474 1 1  35 ILE HG23 H   1.874   8.065   1.150 1.00 . A A . 335 ILE HG23 1 1 
       18 39475 1 1  35 ILE N    N   0.804  11.788   0.436 1.00 . A A . 335 ILE N    1 1 
       18 39476 1 1  35 ILE O    O  -0.623  10.959  -1.681 1.00 . A A . 335 ILE O    1 1 
       18 39477 1 1  36 GLN C    C  -1.342   6.881  -2.326 1.00 . A A . 336 GLN C    1 1 
       18 39478 1 1  36 GLN CA   C  -1.043   8.370  -2.499 1.00 . A A . 336 GLN CA   1 1 
       18 39479 1 1  36 GLN CB   C  -0.460   8.643  -3.887 1.00 . A A . 336 GLN CB   1 1 
       18 39480 1 1  36 GLN CD   C  -2.386  10.058  -4.773 1.00 . A A . 336 GLN CD   1 1 
       18 39481 1 1  36 GLN CG   C  -1.505   8.830  -4.972 1.00 . A A . 336 GLN CG   1 1 
       18 39482 1 1  36 GLN H    H   0.510   8.137  -1.093 1.00 . A A . 336 GLN H    1 1 
       18 39483 1 1  36 GLN HA   H  -1.954   8.935  -2.374 1.00 . A A . 336 GLN HA   1 1 
       18 39484 1 1  36 GLN HB2  H   0.147   9.534  -3.842 1.00 . A A . 336 GLN HB2  1 1 
       18 39485 1 1  36 GLN HB3  H   0.167   7.809  -4.167 1.00 . A A . 336 GLN HB3  1 1 
       18 39486 1 1  36 GLN HE21 H  -0.934  11.031  -3.825 1.00 . A A . 336 GLN HE21 1 1 
       18 39487 1 1  36 GLN HE22 H  -2.419  11.892  -4.013 1.00 . A A . 336 GLN HE22 1 1 
       18 39488 1 1  36 GLN HG2  H  -1.003   8.920  -5.921 1.00 . A A . 336 GLN HG2  1 1 
       18 39489 1 1  36 GLN HG3  H  -2.138   7.956  -4.982 1.00 . A A . 336 GLN HG3  1 1 
       18 39490 1 1  36 GLN N    N  -0.098   8.793  -1.486 1.00 . A A . 336 GLN N    1 1 
       18 39491 1 1  36 GLN NE2  N  -1.858  11.094  -4.142 1.00 . A A . 336 GLN NE2  1 1 
       18 39492 1 1  36 GLN O    O  -0.532   6.045  -2.703 1.00 . A A . 336 GLN O    1 1 
       18 39493 1 1  36 GLN OE1  O  -3.544  10.073  -5.187 1.00 . A A . 336 GLN OE1  1 1 
       18 39494 1 1  37 LEU C    C  -2.062   4.107  -1.524 1.00 . A A . 337 LEU C    1 1 
       18 39495 1 1  37 LEU CA   C  -3.064   5.250  -1.475 1.00 . A A . 337 LEU CA   1 1 
       18 39496 1 1  37 LEU CB   C  -4.246   4.953  -2.394 1.00 . A A . 337 LEU CB   1 1 
       18 39497 1 1  37 LEU CD1  C  -5.355   3.571  -0.625 1.00 . A A . 337 LEU CD1  1 1 
       18 39498 1 1  37 LEU CD2  C  -6.188   3.472  -2.974 1.00 . A A . 337 LEU CD2  1 1 
       18 39499 1 1  37 LEU CG   C  -4.962   3.634  -2.092 1.00 . A A . 337 LEU CG   1 1 
       18 39500 1 1  37 LEU H    H  -3.005   7.355  -1.342 1.00 . A A . 337 LEU H    1 1 
       18 39501 1 1  37 LEU HA   H  -3.442   5.265  -0.467 1.00 . A A . 337 LEU HA   1 1 
       18 39502 1 1  37 LEU HB2  H  -4.959   5.761  -2.303 1.00 . A A . 337 LEU HB2  1 1 
       18 39503 1 1  37 LEU HB3  H  -3.888   4.920  -3.412 1.00 . A A . 337 LEU HB3  1 1 
       18 39504 1 1  37 LEU HD11 H  -6.002   4.404  -0.388 1.00 . A A . 337 LEU HD11 1 1 
       18 39505 1 1  37 LEU HD12 H  -5.876   2.645  -0.433 1.00 . A A . 337 LEU HD12 1 1 
       18 39506 1 1  37 LEU HD13 H  -4.468   3.618  -0.012 1.00 . A A . 337 LEU HD13 1 1 
       18 39507 1 1  37 LEU HD21 H  -6.718   2.574  -2.692 1.00 . A A . 337 LEU HD21 1 1 
       18 39508 1 1  37 LEU HD22 H  -6.837   4.327  -2.849 1.00 . A A . 337 LEU HD22 1 1 
       18 39509 1 1  37 LEU HD23 H  -5.882   3.400  -4.007 1.00 . A A . 337 LEU HD23 1 1 
       18 39510 1 1  37 LEU HG   H  -4.291   2.812  -2.296 1.00 . A A . 337 LEU HG   1 1 
       18 39511 1 1  37 LEU N    N  -2.507   6.601  -1.720 1.00 . A A . 337 LEU N    1 1 
       18 39512 1 1  37 LEU O    O  -1.669   3.615  -0.482 1.00 . A A . 337 LEU O    1 1 
       18 39513 1 1  38 TRP C    C   0.521   2.694  -2.086 1.00 . A A . 338 TRP C    1 1 
       18 39514 1 1  38 TRP CA   C  -0.793   2.507  -2.837 1.00 . A A . 338 TRP CA   1 1 
       18 39515 1 1  38 TRP CB   C  -0.543   2.148  -4.304 1.00 . A A . 338 TRP CB   1 1 
       18 39516 1 1  38 TRP CD1  C  -1.174   4.180  -5.713 1.00 . A A . 338 TRP CD1  1 1 
       18 39517 1 1  38 TRP CD2  C   1.005   3.685  -5.759 1.00 . A A . 338 TRP CD2  1 1 
       18 39518 1 1  38 TRP CE2  C   0.779   4.805  -6.582 1.00 . A A . 338 TRP CE2  1 1 
       18 39519 1 1  38 TRP CE3  C   2.307   3.195  -5.636 1.00 . A A . 338 TRP CE3  1 1 
       18 39520 1 1  38 TRP CG   C  -0.261   3.305  -5.210 1.00 . A A . 338 TRP CG   1 1 
       18 39521 1 1  38 TRP CH2  C   3.064   4.935  -7.143 1.00 . A A . 338 TRP CH2  1 1 
       18 39522 1 1  38 TRP CZ2  C   1.800   5.437  -7.280 1.00 . A A . 338 TRP CZ2  1 1 
       18 39523 1 1  38 TRP CZ3  C   3.324   3.826  -6.327 1.00 . A A . 338 TRP CZ3  1 1 
       18 39524 1 1  38 TRP H    H  -1.955   4.144  -3.520 1.00 . A A . 338 TRP H    1 1 
       18 39525 1 1  38 TRP HA   H  -1.314   1.681  -2.377 1.00 . A A . 338 TRP HA   1 1 
       18 39526 1 1  38 TRP HB2  H   0.302   1.480  -4.359 1.00 . A A . 338 TRP HB2  1 1 
       18 39527 1 1  38 TRP HB3  H  -1.414   1.642  -4.683 1.00 . A A . 338 TRP HB3  1 1 
       18 39528 1 1  38 TRP HD1  H  -2.230   4.156  -5.482 1.00 . A A . 338 TRP HD1  1 1 
       18 39529 1 1  38 TRP HE1  H  -1.003   5.817  -7.013 1.00 . A A . 338 TRP HE1  1 1 
       18 39530 1 1  38 TRP HE3  H   2.525   2.340  -5.013 1.00 . A A . 338 TRP HE3  1 1 
       18 39531 1 1  38 TRP HH2  H   3.889   5.396  -7.665 1.00 . A A . 338 TRP HH2  1 1 
       18 39532 1 1  38 TRP HZ2  H   1.610   6.287  -7.918 1.00 . A A . 338 TRP HZ2  1 1 
       18 39533 1 1  38 TRP HZ3  H   4.335   3.460  -6.245 1.00 . A A . 338 TRP HZ3  1 1 
       18 39534 1 1  38 TRP N    N  -1.667   3.671  -2.713 1.00 . A A . 338 TRP N    1 1 
       18 39535 1 1  38 TRP NE1  N  -0.558   5.086  -6.534 1.00 . A A . 338 TRP NE1  1 1 
       18 39536 1 1  38 TRP O    O   1.130   1.722  -1.659 1.00 . A A . 338 TRP O    1 1 
       18 39537 1 1  39 GLN C    C   1.817   4.126   0.381 1.00 . A A . 339 GLN C    1 1 
       18 39538 1 1  39 GLN CA   C   2.121   4.243  -1.115 1.00 . A A . 339 GLN CA   1 1 
       18 39539 1 1  39 GLN CB   C   2.619   5.651  -1.463 1.00 . A A . 339 GLN CB   1 1 
       18 39540 1 1  39 GLN CD   C   3.199   7.274  -3.315 1.00 . A A . 339 GLN CD   1 1 
       18 39541 1 1  39 GLN CG   C   2.921   5.831  -2.941 1.00 . A A . 339 GLN CG   1 1 
       18 39542 1 1  39 GLN H    H   0.368   4.681  -2.221 1.00 . A A . 339 GLN H    1 1 
       18 39543 1 1  39 GLN HA   H   2.878   3.519  -1.380 1.00 . A A . 339 GLN HA   1 1 
       18 39544 1 1  39 GLN HB2  H   1.868   6.373  -1.181 1.00 . A A . 339 GLN HB2  1 1 
       18 39545 1 1  39 GLN HB3  H   3.525   5.850  -0.909 1.00 . A A . 339 GLN HB3  1 1 
       18 39546 1 1  39 GLN HE21 H   3.918   7.636  -1.506 1.00 . A A . 339 GLN HE21 1 1 
       18 39547 1 1  39 GLN HE22 H   3.927   8.974  -2.600 1.00 . A A . 339 GLN HE22 1 1 
       18 39548 1 1  39 GLN HG2  H   3.790   5.240  -3.189 1.00 . A A . 339 GLN HG2  1 1 
       18 39549 1 1  39 GLN HG3  H   2.075   5.480  -3.513 1.00 . A A . 339 GLN HG3  1 1 
       18 39550 1 1  39 GLN N    N   0.919   3.940  -1.880 1.00 . A A . 339 GLN N    1 1 
       18 39551 1 1  39 GLN NE2  N   3.732   8.036  -2.378 1.00 . A A . 339 GLN NE2  1 1 
       18 39552 1 1  39 GLN O    O   2.657   3.703   1.174 1.00 . A A . 339 GLN O    1 1 
       18 39553 1 1  39 GLN OE1  O   2.933   7.704  -4.435 1.00 . A A . 339 GLN OE1  1 1 
       18 39554 1 1  40 PHE C    C  -0.115   2.886   2.452 1.00 . A A . 340 PHE C    1 1 
       18 39555 1 1  40 PHE CA   C   0.111   4.350   2.118 1.00 . A A . 340 PHE CA   1 1 
       18 39556 1 1  40 PHE CB   C  -1.197   5.126   2.301 1.00 . A A . 340 PHE CB   1 1 
       18 39557 1 1  40 PHE CD1  C  -1.212   5.851   4.701 1.00 . A A . 340 PHE CD1  1 1 
       18 39558 1 1  40 PHE CD2  C  -2.802   4.221   4.004 1.00 . A A . 340 PHE CD2  1 1 
       18 39559 1 1  40 PHE CE1  C  -1.720   5.800   5.984 1.00 . A A . 340 PHE CE1  1 1 
       18 39560 1 1  40 PHE CE2  C  -3.314   4.166   5.285 1.00 . A A . 340 PHE CE2  1 1 
       18 39561 1 1  40 PHE CG   C  -1.746   5.062   3.698 1.00 . A A . 340 PHE CG   1 1 
       18 39562 1 1  40 PHE CZ   C  -2.747   4.931   6.286 1.00 . A A . 340 PHE CZ   1 1 
       18 39563 1 1  40 PHE H    H  -0.030   4.807   0.061 1.00 . A A . 340 PHE H    1 1 
       18 39564 1 1  40 PHE HA   H   0.865   4.754   2.775 1.00 . A A . 340 PHE HA   1 1 
       18 39565 1 1  40 PHE HB2  H  -1.033   6.162   2.053 1.00 . A A . 340 PHE HB2  1 1 
       18 39566 1 1  40 PHE HB3  H  -1.942   4.715   1.633 1.00 . A A . 340 PHE HB3  1 1 
       18 39567 1 1  40 PHE HD1  H  -0.389   6.512   4.475 1.00 . A A . 340 PHE HD1  1 1 
       18 39568 1 1  40 PHE HD2  H  -3.225   3.601   3.230 1.00 . A A . 340 PHE HD2  1 1 
       18 39569 1 1  40 PHE HE1  H  -1.295   6.420   6.757 1.00 . A A . 340 PHE HE1  1 1 
       18 39570 1 1  40 PHE HE2  H  -4.137   3.504   5.511 1.00 . A A . 340 PHE HE2  1 1 
       18 39571 1 1  40 PHE HZ   H  -3.136   4.879   7.292 1.00 . A A . 340 PHE HZ   1 1 
       18 39572 1 1  40 PHE N    N   0.586   4.476   0.743 1.00 . A A . 340 PHE N    1 1 
       18 39573 1 1  40 PHE O    O   0.251   2.406   3.527 1.00 . A A . 340 PHE O    1 1 
       18 39574 1 1  41 LEU C    C   0.353   0.035   1.761 1.00 . A A . 341 LEU C    1 1 
       18 39575 1 1  41 LEU CA   C  -0.969   0.768   1.645 1.00 . A A . 341 LEU CA   1 1 
       18 39576 1 1  41 LEU CB   C  -1.771   0.246   0.451 1.00 . A A . 341 LEU CB   1 1 
       18 39577 1 1  41 LEU CD1  C  -3.875   0.250  -0.904 1.00 . A A . 341 LEU CD1  1 1 
       18 39578 1 1  41 LEU CD2  C  -3.989   0.608   1.571 1.00 . A A . 341 LEU CD2  1 1 
       18 39579 1 1  41 LEU CG   C  -3.172   0.842   0.306 1.00 . A A . 341 LEU CG   1 1 
       18 39580 1 1  41 LEU H    H  -0.998   2.638   0.681 1.00 . A A . 341 LEU H    1 1 
       18 39581 1 1  41 LEU HA   H  -1.537   0.614   2.550 1.00 . A A . 341 LEU HA   1 1 
       18 39582 1 1  41 LEU HB2  H  -1.216   0.458  -0.452 1.00 . A A . 341 LEU HB2  1 1 
       18 39583 1 1  41 LEU HB3  H  -1.869  -0.824   0.550 1.00 . A A . 341 LEU HB3  1 1 
       18 39584 1 1  41 LEU HD11 H  -4.863   0.678  -0.992 1.00 . A A . 341 LEU HD11 1 1 
       18 39585 1 1  41 LEU HD12 H  -3.306   0.471  -1.796 1.00 . A A . 341 LEU HD12 1 1 
       18 39586 1 1  41 LEU HD13 H  -3.956  -0.821  -0.786 1.00 . A A . 341 LEU HD13 1 1 
       18 39587 1 1  41 LEU HD21 H  -4.065  -0.453   1.761 1.00 . A A . 341 LEU HD21 1 1 
       18 39588 1 1  41 LEU HD22 H  -3.498   1.085   2.408 1.00 . A A . 341 LEU HD22 1 1 
       18 39589 1 1  41 LEU HD23 H  -4.977   1.024   1.446 1.00 . A A . 341 LEU HD23 1 1 
       18 39590 1 1  41 LEU HG   H  -3.087   1.908   0.152 1.00 . A A . 341 LEU HG   1 1 
       18 39591 1 1  41 LEU N    N  -0.720   2.184   1.507 1.00 . A A . 341 LEU N    1 1 
       18 39592 1 1  41 LEU O    O   0.513  -0.841   2.609 1.00 . A A . 341 LEU O    1 1 
       18 39593 1 1  42 LEU C    C   3.232   0.002   2.390 1.00 . A A . 342 LEU C    1 1 
       18 39594 1 1  42 LEU CA   C   2.661  -0.113   0.987 1.00 . A A . 342 LEU CA   1 1 
       18 39595 1 1  42 LEU CB   C   3.580   0.583  -0.011 1.00 . A A . 342 LEU CB   1 1 
       18 39596 1 1  42 LEU CD1  C   4.222   0.956  -2.400 1.00 . A A . 342 LEU CD1  1 1 
       18 39597 1 1  42 LEU CD2  C   4.119  -1.360  -1.463 1.00 . A A . 342 LEU CD2  1 1 
       18 39598 1 1  42 LEU CG   C   3.507   0.030  -1.429 1.00 . A A . 342 LEU CG   1 1 
       18 39599 1 1  42 LEU H    H   1.066   0.984   0.138 1.00 . A A . 342 LEU H    1 1 
       18 39600 1 1  42 LEU HA   H   2.622  -1.161   0.732 1.00 . A A . 342 LEU HA   1 1 
       18 39601 1 1  42 LEU HB2  H   3.326   1.633  -0.039 1.00 . A A . 342 LEU HB2  1 1 
       18 39602 1 1  42 LEU HB3  H   4.597   0.482   0.337 1.00 . A A . 342 LEU HB3  1 1 
       18 39603 1 1  42 LEU HD11 H   5.238   1.111  -2.069 1.00 . A A . 342 LEU HD11 1 1 
       18 39604 1 1  42 LEU HD12 H   4.226   0.513  -3.384 1.00 . A A . 342 LEU HD12 1 1 
       18 39605 1 1  42 LEU HD13 H   3.707   1.904  -2.436 1.00 . A A . 342 LEU HD13 1 1 
       18 39606 1 1  42 LEU HD21 H   4.097  -1.742  -2.472 1.00 . A A . 342 LEU HD21 1 1 
       18 39607 1 1  42 LEU HD22 H   5.141  -1.307  -1.118 1.00 . A A . 342 LEU HD22 1 1 
       18 39608 1 1  42 LEU HD23 H   3.556  -2.016  -0.815 1.00 . A A . 342 LEU HD23 1 1 
       18 39609 1 1  42 LEU HG   H   2.473  -0.050  -1.730 1.00 . A A . 342 LEU HG   1 1 
       18 39610 1 1  42 LEU N    N   1.298   0.400   0.896 1.00 . A A . 342 LEU N    1 1 
       18 39611 1 1  42 LEU O    O   3.815  -0.960   2.874 1.00 . A A . 342 LEU O    1 1 
       18 39612 1 1  43 GLU C    C   2.954   0.190   5.283 1.00 . A A . 343 GLU C    1 1 
       18 39613 1 1  43 GLU CA   C   3.530   1.297   4.431 1.00 . A A . 343 GLU CA   1 1 
       18 39614 1 1  43 GLU CB   C   3.124   2.654   5.020 1.00 . A A . 343 GLU CB   1 1 
       18 39615 1 1  43 GLU CD   C   2.534   3.991   7.051 1.00 . A A . 343 GLU CD   1 1 
       18 39616 1 1  43 GLU CG   C   2.801   2.611   6.504 1.00 . A A . 343 GLU CG   1 1 
       18 39617 1 1  43 GLU H    H   2.625   1.914   2.603 1.00 . A A . 343 GLU H    1 1 
       18 39618 1 1  43 GLU HA   H   4.607   1.217   4.432 1.00 . A A . 343 GLU HA   1 1 
       18 39619 1 1  43 GLU HB2  H   3.938   3.363   4.887 1.00 . A A . 343 GLU HB2  1 1 
       18 39620 1 1  43 GLU HB3  H   2.253   3.014   4.498 1.00 . A A . 343 GLU HB3  1 1 
       18 39621 1 1  43 GLU HG2  H   1.922   1.990   6.654 1.00 . A A . 343 GLU HG2  1 1 
       18 39622 1 1  43 GLU HG3  H   3.638   2.178   7.032 1.00 . A A . 343 GLU HG3  1 1 
       18 39623 1 1  43 GLU N    N   3.067   1.153   3.047 1.00 . A A . 343 GLU N    1 1 
       18 39624 1 1  43 GLU O    O   3.671  -0.577   5.910 1.00 . A A . 343 GLU O    1 1 
       18 39625 1 1  43 GLU OE1  O   3.099   4.968   6.528 1.00 . A A . 343 GLU OE1  1 1 
       18 39626 1 1  43 GLU OE2  O   1.731   4.100   8.003 1.00 . A A . 343 GLU OE2  1 1 
       18 39627 1 1  44 LEU C    C   1.363  -2.272   5.817 1.00 . A A . 344 LEU C    1 1 
       18 39628 1 1  44 LEU CA   C   0.934  -0.845   6.081 1.00 . A A . 344 LEU CA   1 1 
       18 39629 1 1  44 LEU CB   C  -0.557  -0.677   5.875 1.00 . A A . 344 LEU CB   1 1 
       18 39630 1 1  44 LEU CD1  C  -2.582   0.774   6.097 1.00 . A A . 344 LEU CD1  1 1 
       18 39631 1 1  44 LEU CD2  C  -0.574   1.110   7.585 1.00 . A A . 344 LEU CD2  1 1 
       18 39632 1 1  44 LEU CG   C  -1.062   0.712   6.200 1.00 . A A . 344 LEU CG   1 1 
       18 39633 1 1  44 LEU H    H   1.157   0.709   4.668 1.00 . A A . 344 LEU H    1 1 
       18 39634 1 1  44 LEU HA   H   1.168  -0.618   7.102 1.00 . A A . 344 LEU HA   1 1 
       18 39635 1 1  44 LEU HB2  H  -0.790  -0.898   4.844 1.00 . A A . 344 LEU HB2  1 1 
       18 39636 1 1  44 LEU HB3  H  -1.075  -1.383   6.507 1.00 . A A . 344 LEU HB3  1 1 
       18 39637 1 1  44 LEU HD11 H  -2.928   1.745   6.419 1.00 . A A . 344 LEU HD11 1 1 
       18 39638 1 1  44 LEU HD12 H  -2.880   0.608   5.072 1.00 . A A . 344 LEU HD12 1 1 
       18 39639 1 1  44 LEU HD13 H  -3.018   0.011   6.723 1.00 . A A . 344 LEU HD13 1 1 
       18 39640 1 1  44 LEU HD21 H  -0.890   2.117   7.805 1.00 . A A . 344 LEU HD21 1 1 
       18 39641 1 1  44 LEU HD22 H  -0.986   0.430   8.320 1.00 . A A . 344 LEU HD22 1 1 
       18 39642 1 1  44 LEU HD23 H   0.516   1.050   7.612 1.00 . A A . 344 LEU HD23 1 1 
       18 39643 1 1  44 LEU HG   H  -0.647   1.405   5.485 1.00 . A A . 344 LEU HG   1 1 
       18 39644 1 1  44 LEU N    N   1.652   0.102   5.257 1.00 . A A . 344 LEU N    1 1 
       18 39645 1 1  44 LEU O    O   1.415  -3.077   6.727 1.00 . A A . 344 LEU O    1 1 
       18 39646 1 1  45 LEU C    C   3.609  -4.071   4.682 1.00 . A A . 345 LEU C    1 1 
       18 39647 1 1  45 LEU CA   C   2.185  -3.893   4.242 1.00 . A A . 345 LEU CA   1 1 
       18 39648 1 1  45 LEU CB   C   2.141  -4.087   2.745 1.00 . A A . 345 LEU CB   1 1 
       18 39649 1 1  45 LEU CD1  C   0.637  -3.459   0.827 1.00 . A A . 345 LEU CD1  1 1 
       18 39650 1 1  45 LEU CD2  C   0.401  -5.667   1.939 1.00 . A A . 345 LEU CD2  1 1 
       18 39651 1 1  45 LEU CG   C   0.747  -4.214   2.145 1.00 . A A . 345 LEU CG   1 1 
       18 39652 1 1  45 LEU H    H   1.595  -1.899   3.876 1.00 . A A . 345 LEU H    1 1 
       18 39653 1 1  45 LEU HA   H   1.572  -4.628   4.730 1.00 . A A . 345 LEU HA   1 1 
       18 39654 1 1  45 LEU HB2  H   2.639  -3.242   2.297 1.00 . A A . 345 LEU HB2  1 1 
       18 39655 1 1  45 LEU HB3  H   2.702  -4.981   2.516 1.00 . A A . 345 LEU HB3  1 1 
       18 39656 1 1  45 LEU HD11 H   1.320  -3.885   0.108 1.00 . A A . 345 LEU HD11 1 1 
       18 39657 1 1  45 LEU HD12 H  -0.376  -3.537   0.451 1.00 . A A . 345 LEU HD12 1 1 
       18 39658 1 1  45 LEU HD13 H   0.881  -2.419   0.987 1.00 . A A . 345 LEU HD13 1 1 
       18 39659 1 1  45 LEU HD21 H   1.083  -6.100   1.223 1.00 . A A . 345 LEU HD21 1 1 
       18 39660 1 1  45 LEU HD22 H   0.480  -6.193   2.879 1.00 . A A . 345 LEU HD22 1 1 
       18 39661 1 1  45 LEU HD23 H  -0.607  -5.743   1.570 1.00 . A A . 345 LEU HD23 1 1 
       18 39662 1 1  45 LEU HG   H   0.035  -3.803   2.830 1.00 . A A . 345 LEU HG   1 1 
       18 39663 1 1  45 LEU N    N   1.691  -2.574   4.583 1.00 . A A . 345 LEU N    1 1 
       18 39664 1 1  45 LEU O    O   3.985  -5.109   5.230 1.00 . A A . 345 LEU O    1 1 
       18 39665 1 1  46 THR C    C   6.122  -2.984   6.128 1.00 . A A . 346 THR C    1 1 
       18 39666 1 1  46 THR CA   C   5.822  -3.151   4.652 1.00 . A A . 346 THR CA   1 1 
       18 39667 1 1  46 THR CB   C   6.609  -2.142   3.803 1.00 . A A . 346 THR CB   1 1 
       18 39668 1 1  46 THR CG2  C   6.521  -2.491   2.324 1.00 . A A . 346 THR CG2  1 1 
       18 39669 1 1  46 THR H    H   4.023  -2.226   4.058 1.00 . A A . 346 THR H    1 1 
       18 39670 1 1  46 THR HA   H   6.131  -4.144   4.355 1.00 . A A . 346 THR HA   1 1 
       18 39671 1 1  46 THR HB   H   7.645  -2.181   4.101 1.00 . A A . 346 THR HB   1 1 
       18 39672 1 1  46 THR HG1  H   5.217  -0.745   3.665 1.00 . A A . 346 THR HG1  1 1 
       18 39673 1 1  46 THR HG21 H   7.012  -3.434   2.147 1.00 . A A . 346 THR HG21 1 1 
       18 39674 1 1  46 THR HG22 H   7.003  -1.720   1.743 1.00 . A A . 346 THR HG22 1 1 
       18 39675 1 1  46 THR HG23 H   5.483  -2.564   2.032 1.00 . A A . 346 THR HG23 1 1 
       18 39676 1 1  46 THR N    N   4.408  -3.062   4.413 1.00 . A A . 346 THR N    1 1 
       18 39677 1 1  46 THR O    O   7.269  -3.112   6.565 1.00 . A A . 346 THR O    1 1 
       18 39678 1 1  46 THR OG1  O   6.118  -0.817   4.012 1.00 . A A . 346 THR OG1  1 1 
       18 39679 1 1  47 ASP C    C   4.441  -4.021   8.731 1.00 . A A . 347 ASP C    1 1 
       18 39680 1 1  47 ASP CA   C   5.146  -2.767   8.321 1.00 . A A . 347 ASP CA   1 1 
       18 39681 1 1  47 ASP CB   C   4.524  -1.574   9.037 1.00 . A A . 347 ASP CB   1 1 
       18 39682 1 1  47 ASP CG   C   4.565  -1.768  10.542 1.00 . A A . 347 ASP CG   1 1 
       18 39683 1 1  47 ASP H    H   4.255  -2.362   6.465 1.00 . A A . 347 ASP H    1 1 
       18 39684 1 1  47 ASP HA   H   6.176  -2.852   8.593 1.00 . A A . 347 ASP HA   1 1 
       18 39685 1 1  47 ASP HB2  H   5.073  -0.678   8.784 1.00 . A A . 347 ASP HB2  1 1 
       18 39686 1 1  47 ASP HB3  H   3.495  -1.466   8.727 1.00 . A A . 347 ASP HB3  1 1 
       18 39687 1 1  47 ASP N    N   5.086  -2.666   6.887 1.00 . A A . 347 ASP N    1 1 
       18 39688 1 1  47 ASP O    O   3.302  -4.247   8.363 1.00 . A A . 347 ASP O    1 1 
       18 39689 1 1  47 ASP OD1  O   5.643  -2.099  11.069 1.00 . A A . 347 ASP OD1  1 1 
       18 39690 1 1  47 ASP OD2  O   3.522  -1.617  11.204 1.00 . A A . 347 ASP OD2  1 1 
       18 39691 1 1  48 LYS C    C   3.577  -6.180  10.829 1.00 . A A . 348 LYS C    1 1 
       18 39692 1 1  48 LYS CA   C   4.646  -6.166   9.742 1.00 . A A . 348 LYS CA   1 1 
       18 39693 1 1  48 LYS CB   C   5.818  -7.030  10.129 1.00 . A A . 348 LYS CB   1 1 
       18 39694 1 1  48 LYS CD   C   8.296  -7.227  10.093 1.00 . A A . 348 LYS CD   1 1 
       18 39695 1 1  48 LYS CE   C   9.594  -6.860   9.413 1.00 . A A . 348 LYS CE   1 1 
       18 39696 1 1  48 LYS CG   C   7.094  -6.710   9.353 1.00 . A A . 348 LYS CG   1 1 
       18 39697 1 1  48 LYS H    H   5.936  -4.512   9.924 1.00 . A A . 348 LYS H    1 1 
       18 39698 1 1  48 LYS HA   H   4.219  -6.545   8.827 1.00 . A A . 348 LYS HA   1 1 
       18 39699 1 1  48 LYS HB2  H   6.010  -6.904  11.180 1.00 . A A . 348 LYS HB2  1 1 
       18 39700 1 1  48 LYS HB3  H   5.552  -8.056   9.936 1.00 . A A . 348 LYS HB3  1 1 
       18 39701 1 1  48 LYS HD2  H   8.295  -6.797  11.080 1.00 . A A . 348 LYS HD2  1 1 
       18 39702 1 1  48 LYS HD3  H   8.224  -8.299  10.159 1.00 . A A . 348 LYS HD3  1 1 
       18 39703 1 1  48 LYS HE2  H   9.489  -7.023   8.350 1.00 . A A . 348 LYS HE2  1 1 
       18 39704 1 1  48 LYS HE3  H   9.803  -5.816   9.600 1.00 . A A . 348 LYS HE3  1 1 
       18 39705 1 1  48 LYS HG2  H   7.055  -7.182   8.370 1.00 . A A . 348 LYS HG2  1 1 
       18 39706 1 1  48 LYS HG3  H   7.184  -5.643   9.237 1.00 . A A . 348 LYS HG3  1 1 
       18 39707 1 1  48 LYS HZ1  H  10.776  -7.598  10.961 1.00 . A A . 348 LYS HZ1  1 1 
       18 39708 1 1  48 LYS HZ2  H  11.620  -7.356   9.508 1.00 . A A . 348 LYS HZ2  1 1 
       18 39709 1 1  48 LYS HZ3  H  10.566  -8.684   9.672 1.00 . A A . 348 LYS HZ3  1 1 
       18 39710 1 1  48 LYS N    N   5.112  -4.828   9.495 1.00 . A A . 348 LYS N    1 1 
       18 39711 1 1  48 LYS NZ   N  10.718  -7.680   9.923 1.00 . A A . 348 LYS NZ   1 1 
       18 39712 1 1  48 LYS O    O   2.780  -7.113  10.919 1.00 . A A . 348 LYS O    1 1 
       18 39713 1 1  49 SER C    C   1.253  -4.433  12.020 1.00 . A A . 349 SER C    1 1 
       18 39714 1 1  49 SER CA   C   2.516  -5.009  12.655 1.00 . A A . 349 SER CA   1 1 
       18 39715 1 1  49 SER CB   C   2.996  -4.157  13.838 1.00 . A A . 349 SER CB   1 1 
       18 39716 1 1  49 SER H    H   4.280  -4.476  11.614 1.00 . A A . 349 SER H    1 1 
       18 39717 1 1  49 SER HA   H   2.286  -6.001  13.017 1.00 . A A . 349 SER HA   1 1 
       18 39718 1 1  49 SER HB2  H   2.140  -3.773  14.371 1.00 . A A . 349 SER HB2  1 1 
       18 39719 1 1  49 SER HB3  H   3.581  -4.775  14.504 1.00 . A A . 349 SER HB3  1 1 
       18 39720 1 1  49 SER HG   H   3.477  -2.728  12.561 1.00 . A A . 349 SER HG   1 1 
       18 39721 1 1  49 SER N    N   3.565  -5.148  11.662 1.00 . A A . 349 SER N    1 1 
       18 39722 1 1  49 SER O    O   0.147  -4.918  12.263 1.00 . A A . 349 SER O    1 1 
       18 39723 1 1  49 SER OG   O   3.794  -3.061  13.415 1.00 . A A . 349 SER OG   1 1 
       18 39724 1 1  50 CYS C    C  -0.125  -3.720   9.293 1.00 . A A . 350 CYS C    1 1 
       18 39725 1 1  50 CYS CA   C   0.287  -2.842  10.464 1.00 . A A . 350 CYS CA   1 1 
       18 39726 1 1  50 CYS CB   C   0.621  -1.438   9.960 1.00 . A A . 350 CYS CB   1 1 
       18 39727 1 1  50 CYS H    H   2.316  -3.049  11.032 1.00 . A A . 350 CYS H    1 1 
       18 39728 1 1  50 CYS HA   H  -0.540  -2.776  11.155 1.00 . A A . 350 CYS HA   1 1 
       18 39729 1 1  50 CYS HB2  H   1.469  -1.497   9.293 1.00 . A A . 350 CYS HB2  1 1 
       18 39730 1 1  50 CYS HB3  H  -0.228  -1.045   9.418 1.00 . A A . 350 CYS HB3  1 1 
       18 39731 1 1  50 CYS HG   H   2.330  -0.417  11.524 1.00 . A A . 350 CYS HG   1 1 
       18 39732 1 1  50 CYS N    N   1.416  -3.421  11.176 1.00 . A A . 350 CYS N    1 1 
       18 39733 1 1  50 CYS O    O  -1.200  -3.523   8.721 1.00 . A A . 350 CYS O    1 1 
       18 39734 1 1  50 CYS SG   S   1.035  -0.266  11.269 1.00 . A A . 350 CYS SG   1 1 
       18 39735 1 1  51 GLN C    C  -0.867  -6.336   8.038 1.00 . A A . 351 GLN C    1 1 
       18 39736 1 1  51 GLN CA   C   0.435  -5.551   7.787 1.00 . A A . 351 GLN CA   1 1 
       18 39737 1 1  51 GLN CB   C   1.566  -6.565   7.490 1.00 . A A . 351 GLN CB   1 1 
       18 39738 1 1  51 GLN CD   C   2.556  -8.823   8.004 1.00 . A A . 351 GLN CD   1 1 
       18 39739 1 1  51 GLN CG   C   1.362  -7.919   8.159 1.00 . A A . 351 GLN CG   1 1 
       18 39740 1 1  51 GLN H    H   1.543  -4.837   9.447 1.00 . A A . 351 GLN H    1 1 
       18 39741 1 1  51 GLN HA   H   0.343  -4.871   6.940 1.00 . A A . 351 GLN HA   1 1 
       18 39742 1 1  51 GLN HB2  H   1.628  -6.731   6.410 1.00 . A A . 351 GLN HB2  1 1 
       18 39743 1 1  51 GLN HB3  H   2.507  -6.158   7.827 1.00 . A A . 351 GLN HB3  1 1 
       18 39744 1 1  51 GLN HE21 H   3.066  -7.880   6.339 1.00 . A A . 351 GLN HE21 1 1 
       18 39745 1 1  51 GLN HE22 H   4.129  -9.148   6.847 1.00 . A A . 351 GLN HE22 1 1 
       18 39746 1 1  51 GLN HG2  H   1.183  -7.765   9.211 1.00 . A A . 351 GLN HG2  1 1 
       18 39747 1 1  51 GLN HG3  H   0.502  -8.403   7.713 1.00 . A A . 351 GLN HG3  1 1 
       18 39748 1 1  51 GLN N    N   0.715  -4.706   8.944 1.00 . A A . 351 GLN N    1 1 
       18 39749 1 1  51 GLN NE2  N   3.318  -8.602   6.951 1.00 . A A . 351 GLN NE2  1 1 
       18 39750 1 1  51 GLN O    O  -1.446  -6.924   7.140 1.00 . A A . 351 GLN O    1 1 
       18 39751 1 1  51 GLN OE1  O   2.798  -9.700   8.829 1.00 . A A . 351 GLN OE1  1 1 
       18 39752 1 1  52 SER C    C  -3.679  -6.851   8.915 1.00 . A A . 352 SER C    1 1 
       18 39753 1 1  52 SER CA   C  -2.438  -7.136   9.754 1.00 . A A . 352 SER CA   1 1 
       18 39754 1 1  52 SER CB   C  -2.718  -6.794  11.217 1.00 . A A . 352 SER CB   1 1 
       18 39755 1 1  52 SER H    H  -0.795  -5.829   9.962 1.00 . A A . 352 SER H    1 1 
       18 39756 1 1  52 SER HA   H  -2.200  -8.188   9.675 1.00 . A A . 352 SER HA   1 1 
       18 39757 1 1  52 SER HB2  H  -1.783  -6.728  11.750 1.00 . A A . 352 SER HB2  1 1 
       18 39758 1 1  52 SER HB3  H  -3.222  -5.838  11.259 1.00 . A A . 352 SER HB3  1 1 
       18 39759 1 1  52 SER HG   H  -4.478  -7.548  11.711 1.00 . A A . 352 SER HG   1 1 
       18 39760 1 1  52 SER N    N  -1.285  -6.361   9.301 1.00 . A A . 352 SER N    1 1 
       18 39761 1 1  52 SER O    O  -4.254  -7.755   8.299 1.00 . A A . 352 SER O    1 1 
       18 39762 1 1  52 SER OG   O  -3.534  -7.776  11.836 1.00 . A A . 352 SER OG   1 1 
       18 39763 1 1  53 PHE C    C  -5.009  -4.995   6.685 1.00 . A A . 353 PHE C    1 1 
       18 39764 1 1  53 PHE CA   C  -5.287  -5.221   8.156 1.00 . A A . 353 PHE CA   1 1 
       18 39765 1 1  53 PHE CB   C  -5.969  -3.996   8.777 1.00 . A A . 353 PHE CB   1 1 
       18 39766 1 1  53 PHE CD1  C  -4.494  -3.020  10.561 1.00 . A A . 353 PHE CD1  1 1 
       18 39767 1 1  53 PHE CD2  C  -4.655  -1.876   8.475 1.00 . A A . 353 PHE CD2  1 1 
       18 39768 1 1  53 PHE CE1  C  -3.619  -2.055  11.022 1.00 . A A . 353 PHE CE1  1 1 
       18 39769 1 1  53 PHE CE2  C  -3.781  -0.910   8.931 1.00 . A A . 353 PHE CE2  1 1 
       18 39770 1 1  53 PHE CG   C  -5.023  -2.942   9.284 1.00 . A A . 353 PHE CG   1 1 
       18 39771 1 1  53 PHE CZ   C  -3.287  -0.992  10.238 1.00 . A A . 353 PHE CZ   1 1 
       18 39772 1 1  53 PHE H    H  -3.550  -4.896   9.316 1.00 . A A . 353 PHE H    1 1 
       18 39773 1 1  53 PHE HA   H  -5.961  -6.057   8.237 1.00 . A A . 353 PHE HA   1 1 
       18 39774 1 1  53 PHE HB2  H  -6.601  -3.536   8.025 1.00 . A A . 353 PHE HB2  1 1 
       18 39775 1 1  53 PHE HB3  H  -6.586  -4.319   9.602 1.00 . A A . 353 PHE HB3  1 1 
       18 39776 1 1  53 PHE HD1  H  -4.773  -3.846  11.198 1.00 . A A . 353 PHE HD1  1 1 
       18 39777 1 1  53 PHE HD2  H  -5.061  -1.805   7.478 1.00 . A A . 353 PHE HD2  1 1 
       18 39778 1 1  53 PHE HE1  H  -3.213  -2.127  12.019 1.00 . A A . 353 PHE HE1  1 1 
       18 39779 1 1  53 PHE HE2  H  -3.503  -0.087   8.291 1.00 . A A . 353 PHE HE2  1 1 
       18 39780 1 1  53 PHE HZ   H  -2.612  -0.235  10.608 1.00 . A A . 353 PHE HZ   1 1 
       18 39781 1 1  53 PHE N    N  -4.080  -5.590   8.871 1.00 . A A . 353 PHE N    1 1 
       18 39782 1 1  53 PHE O    O  -5.877  -4.523   5.957 1.00 . A A . 353 PHE O    1 1 
       18 39783 1 1  54 ILE C    C  -2.139  -6.039   4.627 1.00 . A A . 354 ILE C    1 1 
       18 39784 1 1  54 ILE CA   C  -3.454  -5.296   4.843 1.00 . A A . 354 ILE CA   1 1 
       18 39785 1 1  54 ILE CB   C  -3.338  -3.848   4.340 1.00 . A A . 354 ILE CB   1 1 
       18 39786 1 1  54 ILE CD1  C  -2.470  -2.385   2.450 1.00 . A A . 354 ILE CD1  1 1 
       18 39787 1 1  54 ILE CG1  C  -2.692  -3.792   2.953 1.00 . A A . 354 ILE CG1  1 1 
       18 39788 1 1  54 ILE CG2  C  -2.563  -3.012   5.339 1.00 . A A . 354 ILE CG2  1 1 
       18 39789 1 1  54 ILE H    H  -3.108  -5.622   6.883 1.00 . A A . 354 ILE H    1 1 
       18 39790 1 1  54 ILE HA   H  -4.239  -5.794   4.290 1.00 . A A . 354 ILE HA   1 1 
       18 39791 1 1  54 ILE HB   H  -4.335  -3.443   4.277 1.00 . A A . 354 ILE HB   1 1 
       18 39792 1 1  54 ILE HD11 H  -1.997  -2.418   1.477 1.00 . A A . 354 ILE HD11 1 1 
       18 39793 1 1  54 ILE HD12 H  -3.422  -1.878   2.370 1.00 . A A . 354 ILE HD12 1 1 
       18 39794 1 1  54 ILE HD13 H  -1.834  -1.850   3.142 1.00 . A A . 354 ILE HD13 1 1 
       18 39795 1 1  54 ILE HG12 H  -1.732  -4.286   2.989 1.00 . A A . 354 ILE HG12 1 1 
       18 39796 1 1  54 ILE HG13 H  -3.329  -4.302   2.245 1.00 . A A . 354 ILE HG13 1 1 
       18 39797 1 1  54 ILE HG21 H  -1.588  -3.457   5.498 1.00 . A A . 354 ILE HG21 1 1 
       18 39798 1 1  54 ILE HG22 H  -2.444  -2.010   4.958 1.00 . A A . 354 ILE HG22 1 1 
       18 39799 1 1  54 ILE HG23 H  -3.098  -2.981   6.277 1.00 . A A . 354 ILE HG23 1 1 
       18 39800 1 1  54 ILE N    N  -3.802  -5.325   6.251 1.00 . A A . 354 ILE N    1 1 
       18 39801 1 1  54 ILE O    O  -1.057  -5.456   4.698 1.00 . A A . 354 ILE O    1 1 
       18 39802 1 1  55 SER C    C  -0.980  -8.672   2.784 1.00 . A A . 355 SER C    1 1 
       18 39803 1 1  55 SER CA   C  -1.020  -8.106   4.187 1.00 . A A . 355 SER CA   1 1 
       18 39804 1 1  55 SER CB   C  -0.905  -9.225   5.224 1.00 . A A . 355 SER CB   1 1 
       18 39805 1 1  55 SER H    H  -3.062  -7.805   4.558 1.00 . A A . 355 SER H    1 1 
       18 39806 1 1  55 SER HA   H  -0.178  -7.440   4.308 1.00 . A A . 355 SER HA   1 1 
       18 39807 1 1  55 SER HB2  H  -0.072  -9.863   4.969 1.00 . A A . 355 SER HB2  1 1 
       18 39808 1 1  55 SER HB3  H  -0.731  -8.788   6.197 1.00 . A A . 355 SER HB3  1 1 
       18 39809 1 1  55 SER HG   H  -1.870 -10.847   5.745 1.00 . A A . 355 SER HG   1 1 
       18 39810 1 1  55 SER N    N  -2.219  -7.337   4.422 1.00 . A A . 355 SER N    1 1 
       18 39811 1 1  55 SER O    O  -2.002  -8.806   2.115 1.00 . A A . 355 SER O    1 1 
       18 39812 1 1  55 SER OG   O  -2.083 -10.019   5.288 1.00 . A A . 355 SER OG   1 1 
       18 39813 1 1  56 TRP C    C  -0.044 -11.076   1.193 1.00 . A A . 356 TRP C    1 1 
       18 39814 1 1  56 TRP CA   C   0.429  -9.632   1.077 1.00 . A A . 356 TRP CA   1 1 
       18 39815 1 1  56 TRP CB   C   1.905  -9.601   0.673 1.00 . A A . 356 TRP CB   1 1 
       18 39816 1 1  56 TRP CD1  C   3.339  -7.656   1.518 1.00 . A A . 356 TRP CD1  1 1 
       18 39817 1 1  56 TRP CD2  C   2.384  -7.276  -0.464 1.00 . A A . 356 TRP CD2  1 1 
       18 39818 1 1  56 TRP CE2  C   3.148  -6.153  -0.105 1.00 . A A . 356 TRP CE2  1 1 
       18 39819 1 1  56 TRP CE3  C   1.696  -7.257  -1.677 1.00 . A A . 356 TRP CE3  1 1 
       18 39820 1 1  56 TRP CG   C   2.514  -8.231   0.597 1.00 . A A . 356 TRP CG   1 1 
       18 39821 1 1  56 TRP CH2  C   2.568  -5.036  -2.086 1.00 . A A . 356 TRP CH2  1 1 
       18 39822 1 1  56 TRP CZ2  C   3.248  -5.029  -0.906 1.00 . A A . 356 TRP CZ2  1 1 
       18 39823 1 1  56 TRP CZ3  C   1.794  -6.135  -2.476 1.00 . A A . 356 TRP CZ3  1 1 
       18 39824 1 1  56 TRP H    H   0.973  -8.834   2.965 1.00 . A A . 356 TRP H    1 1 
       18 39825 1 1  56 TRP HA   H  -0.164  -9.116   0.337 1.00 . A A . 356 TRP HA   1 1 
       18 39826 1 1  56 TRP HB2  H   2.473 -10.165   1.394 1.00 . A A . 356 TRP HB2  1 1 
       18 39827 1 1  56 TRP HB3  H   2.010 -10.062  -0.295 1.00 . A A . 356 TRP HB3  1 1 
       18 39828 1 1  56 TRP HD1  H   3.650  -8.131   2.436 1.00 . A A . 356 TRP HD1  1 1 
       18 39829 1 1  56 TRP HE1  H   4.307  -5.801   1.600 1.00 . A A . 356 TRP HE1  1 1 
       18 39830 1 1  56 TRP HE3  H   1.094  -8.096  -1.994 1.00 . A A . 356 TRP HE3  1 1 
       18 39831 1 1  56 TRP HH2  H   2.616  -4.179  -2.741 1.00 . A A . 356 TRP HH2  1 1 
       18 39832 1 1  56 TRP HZ2  H   3.840  -4.174  -0.619 1.00 . A A . 356 TRP HZ2  1 1 
       18 39833 1 1  56 TRP HZ3  H   1.269  -6.100  -3.419 1.00 . A A . 356 TRP HZ3  1 1 
       18 39834 1 1  56 TRP N    N   0.224  -8.993   2.357 1.00 . A A . 356 TRP N    1 1 
       18 39835 1 1  56 TRP NE1  N   3.722  -6.413   1.102 1.00 . A A . 356 TRP NE1  1 1 
       18 39836 1 1  56 TRP O    O  -0.086 -11.627   2.292 1.00 . A A . 356 TRP O    1 1 
       18 39837 1 1  57 THR C    C   0.292 -14.044   0.093 1.00 . A A . 357 THR C    1 1 
       18 39838 1 1  57 THR CA   C  -0.877 -13.069   0.122 1.00 . A A . 357 THR CA   1 1 
       18 39839 1 1  57 THR CB   C  -1.825 -13.370  -1.047 1.00 . A A . 357 THR CB   1 1 
       18 39840 1 1  57 THR CG2  C  -3.089 -12.533  -0.942 1.00 . A A . 357 THR CG2  1 1 
       18 39841 1 1  57 THR H    H  -0.384 -11.206  -0.773 1.00 . A A . 357 THR H    1 1 
       18 39842 1 1  57 THR HA   H  -1.423 -13.207   1.044 1.00 . A A . 357 THR HA   1 1 
       18 39843 1 1  57 THR HB   H  -2.098 -14.416  -1.012 1.00 . A A . 357 THR HB   1 1 
       18 39844 1 1  57 THR HG1  H  -1.835 -13.041  -2.996 1.00 . A A . 357 THR HG1  1 1 
       18 39845 1 1  57 THR HG21 H  -3.727 -12.737  -1.789 1.00 . A A . 357 THR HG21 1 1 
       18 39846 1 1  57 THR HG22 H  -2.824 -11.487  -0.935 1.00 . A A . 357 THR HG22 1 1 
       18 39847 1 1  57 THR HG23 H  -3.610 -12.779  -0.030 1.00 . A A . 357 THR HG23 1 1 
       18 39848 1 1  57 THR N    N  -0.410 -11.689   0.084 1.00 . A A . 357 THR N    1 1 
       18 39849 1 1  57 THR O    O   0.105 -15.261   0.152 1.00 . A A . 357 THR O    1 1 
       18 39850 1 1  57 THR OG1  O  -1.169 -13.099  -2.290 1.00 . A A . 357 THR OG1  1 1 
       18 39851 1 1  58 GLY C    C   3.728 -13.748  -0.983 1.00 . A A . 358 GLY C    1 1 
       18 39852 1 1  58 GLY CA   C   2.687 -14.316  -0.040 1.00 . A A . 358 GLY CA   1 1 
       18 39853 1 1  58 GLY H    H   1.572 -12.526  -0.050 1.00 . A A . 358 GLY H    1 1 
       18 39854 1 1  58 GLY HA2  H   3.103 -14.370   0.956 1.00 . A A . 358 GLY HA2  1 1 
       18 39855 1 1  58 GLY HA3  H   2.421 -15.310  -0.366 1.00 . A A . 358 GLY HA3  1 1 
       18 39856 1 1  58 GLY N    N   1.494 -13.500  -0.002 1.00 . A A . 358 GLY N    1 1 
       18 39857 1 1  58 GLY O    O   4.642 -13.043  -0.553 1.00 . A A . 358 GLY O    1 1 
       18 39858 1 1  59 ASP C    C   3.738 -12.845  -4.412 1.00 . A A . 359 ASP C    1 1 
       18 39859 1 1  59 ASP CA   C   4.504 -13.543  -3.287 1.00 . A A . 359 ASP CA   1 1 
       18 39860 1 1  59 ASP CB   C   5.353 -14.697  -3.837 1.00 . A A . 359 ASP CB   1 1 
       18 39861 1 1  59 ASP CG   C   6.475 -14.220  -4.745 1.00 . A A . 359 ASP CG   1 1 
       18 39862 1 1  59 ASP H    H   2.787 -14.555  -2.552 1.00 . A A . 359 ASP H    1 1 
       18 39863 1 1  59 ASP HA   H   5.156 -12.821  -2.814 1.00 . A A . 359 ASP HA   1 1 
       18 39864 1 1  59 ASP HB2  H   5.793 -15.236  -3.011 1.00 . A A . 359 ASP HB2  1 1 
       18 39865 1 1  59 ASP HB3  H   4.719 -15.366  -4.398 1.00 . A A . 359 ASP HB3  1 1 
       18 39866 1 1  59 ASP N    N   3.570 -14.027  -2.271 1.00 . A A . 359 ASP N    1 1 
       18 39867 1 1  59 ASP O    O   2.515 -12.976  -4.509 1.00 . A A . 359 ASP O    1 1 
       18 39868 1 1  59 ASP OD1  O   6.843 -13.028  -4.673 1.00 . A A . 359 ASP OD1  1 1 
       18 39869 1 1  59 ASP OD2  O   6.994 -15.036  -5.538 1.00 . A A . 359 ASP OD2  1 1 
       18 39870 1 1  60 GLY C    C   3.186 -10.055  -5.639 1.00 . A A . 360 GLY C    1 1 
       18 39871 1 1  60 GLY CA   C   3.811 -11.282  -6.265 1.00 . A A . 360 GLY CA   1 1 
       18 39872 1 1  60 GLY H    H   5.441 -12.133  -5.193 1.00 . A A . 360 GLY H    1 1 
       18 39873 1 1  60 GLY HA2  H   4.548 -10.973  -6.993 1.00 . A A . 360 GLY HA2  1 1 
       18 39874 1 1  60 GLY HA3  H   3.043 -11.858  -6.759 1.00 . A A . 360 GLY HA3  1 1 
       18 39875 1 1  60 GLY N    N   4.454 -12.105  -5.254 1.00 . A A . 360 GLY N    1 1 
       18 39876 1 1  60 GLY O    O   2.933 -10.041  -4.435 1.00 . A A . 360 GLY O    1 1 
       18 39877 1 1  61 TRP C    C   0.834  -8.031  -5.715 1.00 . A A . 361 TRP C    1 1 
       18 39878 1 1  61 TRP CA   C   2.341  -7.826  -5.822 1.00 . A A . 361 TRP CA   1 1 
       18 39879 1 1  61 TRP CB   C   2.667  -6.588  -6.659 1.00 . A A . 361 TRP CB   1 1 
       18 39880 1 1  61 TRP CD1  C   5.059  -6.731  -7.590 1.00 . A A . 361 TRP CD1  1 1 
       18 39881 1 1  61 TRP CD2  C   4.834  -5.351  -5.842 1.00 . A A . 361 TRP CD2  1 1 
       18 39882 1 1  61 TRP CE2  C   6.181  -5.336  -6.253 1.00 . A A . 361 TRP CE2  1 1 
       18 39883 1 1  61 TRP CE3  C   4.455  -4.557  -4.757 1.00 . A A . 361 TRP CE3  1 1 
       18 39884 1 1  61 TRP CG   C   4.132  -6.252  -6.708 1.00 . A A . 361 TRP CG   1 1 
       18 39885 1 1  61 TRP CH2  C   6.743  -3.788  -4.560 1.00 . A A . 361 TRP CH2  1 1 
       18 39886 1 1  61 TRP CZ2  C   7.145  -4.555  -5.617 1.00 . A A . 361 TRP CZ2  1 1 
       18 39887 1 1  61 TRP CZ3  C   5.412  -3.785  -4.128 1.00 . A A . 361 TRP CZ3  1 1 
       18 39888 1 1  61 TRP H    H   3.160  -9.033  -7.367 1.00 . A A . 361 TRP H    1 1 
       18 39889 1 1  61 TRP HA   H   2.749  -7.702  -4.829 1.00 . A A . 361 TRP HA   1 1 
       18 39890 1 1  61 TRP HB2  H   2.331  -6.751  -7.671 1.00 . A A . 361 TRP HB2  1 1 
       18 39891 1 1  61 TRP HB3  H   2.143  -5.739  -6.247 1.00 . A A . 361 TRP HB3  1 1 
       18 39892 1 1  61 TRP HD1  H   4.841  -7.438  -8.377 1.00 . A A . 361 TRP HD1  1 1 
       18 39893 1 1  61 TRP HE1  H   7.120  -6.376  -7.816 1.00 . A A . 361 TRP HE1  1 1 
       18 39894 1 1  61 TRP HE3  H   3.433  -4.541  -4.409 1.00 . A A . 361 TRP HE3  1 1 
       18 39895 1 1  61 TRP HH2  H   7.457  -3.170  -4.038 1.00 . A A . 361 TRP HH2  1 1 
       18 39896 1 1  61 TRP HZ2  H   8.177  -4.542  -5.936 1.00 . A A . 361 TRP HZ2  1 1 
       18 39897 1 1  61 TRP HZ3  H   5.135  -3.164  -3.288 1.00 . A A . 361 TRP HZ3  1 1 
       18 39898 1 1  61 TRP N    N   2.947  -9.007  -6.408 1.00 . A A . 361 TRP N    1 1 
       18 39899 1 1  61 TRP NE1  N   6.293  -6.187  -7.321 1.00 . A A . 361 TRP NE1  1 1 
       18 39900 1 1  61 TRP O    O   0.081  -7.771  -6.651 1.00 . A A . 361 TRP O    1 1 
       18 39901 1 1  62 GLU C    C  -1.207  -8.703  -2.754 1.00 . A A . 362 GLU C    1 1 
       18 39902 1 1  62 GLU CA   C  -0.963  -8.815  -4.252 1.00 . A A . 362 GLU CA   1 1 
       18 39903 1 1  62 GLU CB   C  -1.235 -10.236  -4.751 1.00 . A A . 362 GLU CB   1 1 
       18 39904 1 1  62 GLU CD   C  -2.766 -12.211  -4.853 1.00 . A A . 362 GLU CD   1 1 
       18 39905 1 1  62 GLU CG   C  -2.459 -10.900  -4.158 1.00 . A A . 362 GLU CG   1 1 
       18 39906 1 1  62 GLU H    H   1.081  -8.591  -3.826 1.00 . A A . 362 GLU H    1 1 
       18 39907 1 1  62 GLU HA   H  -1.603  -8.120  -4.775 1.00 . A A . 362 GLU HA   1 1 
       18 39908 1 1  62 GLU HB2  H  -1.364 -10.204  -5.821 1.00 . A A . 362 GLU HB2  1 1 
       18 39909 1 1  62 GLU HB3  H  -0.376 -10.851  -4.524 1.00 . A A . 362 GLU HB3  1 1 
       18 39910 1 1  62 GLU HG2  H  -2.267 -11.098  -3.104 1.00 . A A . 362 GLU HG2  1 1 
       18 39911 1 1  62 GLU HG3  H  -3.305 -10.238  -4.256 1.00 . A A . 362 GLU HG3  1 1 
       18 39912 1 1  62 GLU N    N   0.421  -8.477  -4.540 1.00 . A A . 362 GLU N    1 1 
       18 39913 1 1  62 GLU O    O  -0.480  -9.325  -1.974 1.00 . A A . 362 GLU O    1 1 
       18 39914 1 1  62 GLU OE1  O  -2.753 -12.251  -6.099 1.00 . A A . 362 GLU OE1  1 1 
       18 39915 1 1  62 GLU OE2  O  -3.037 -13.211  -4.156 1.00 . A A . 362 GLU OE2  1 1 
       18 39916 1 1  63 PHE C    C  -3.883  -7.754  -0.546 1.00 . A A . 363 PHE C    1 1 
       18 39917 1 1  63 PHE CA   C  -2.402  -7.714  -0.907 1.00 . A A . 363 PHE CA   1 1 
       18 39918 1 1  63 PHE CB   C  -1.794  -6.372  -0.488 1.00 . A A . 363 PHE CB   1 1 
       18 39919 1 1  63 PHE CD1  C  -1.987  -4.883  -2.493 1.00 . A A . 363 PHE CD1  1 1 
       18 39920 1 1  63 PHE CD2  C  -3.303  -4.368  -0.575 1.00 . A A . 363 PHE CD2  1 1 
       18 39921 1 1  63 PHE CE1  C  -2.515  -3.792  -3.153 1.00 . A A . 363 PHE CE1  1 1 
       18 39922 1 1  63 PHE CE2  C  -3.834  -3.275  -1.230 1.00 . A A . 363 PHE CE2  1 1 
       18 39923 1 1  63 PHE CG   C  -2.375  -5.183  -1.199 1.00 . A A . 363 PHE CG   1 1 
       18 39924 1 1  63 PHE CZ   C  -3.458  -2.987  -2.507 1.00 . A A . 363 PHE CZ   1 1 
       18 39925 1 1  63 PHE H    H  -2.884  -7.570  -2.941 1.00 . A A . 363 PHE H    1 1 
       18 39926 1 1  63 PHE HA   H  -1.897  -8.506  -0.375 1.00 . A A . 363 PHE HA   1 1 
       18 39927 1 1  63 PHE HB2  H  -1.960  -6.234   0.570 1.00 . A A . 363 PHE HB2  1 1 
       18 39928 1 1  63 PHE HB3  H  -0.727  -6.391  -0.677 1.00 . A A . 363 PHE HB3  1 1 
       18 39929 1 1  63 PHE HD1  H  -1.263  -5.513  -2.990 1.00 . A A . 363 PHE HD1  1 1 
       18 39930 1 1  63 PHE HD2  H  -3.613  -4.592   0.434 1.00 . A A . 363 PHE HD2  1 1 
       18 39931 1 1  63 PHE HE1  H  -2.206  -3.568  -4.164 1.00 . A A . 363 PHE HE1  1 1 
       18 39932 1 1  63 PHE HE2  H  -4.558  -2.646  -0.732 1.00 . A A . 363 PHE HE2  1 1 
       18 39933 1 1  63 PHE HZ   H  -3.879  -2.132  -3.015 1.00 . A A . 363 PHE HZ   1 1 
       18 39934 1 1  63 PHE N    N  -2.211  -7.946  -2.328 1.00 . A A . 363 PHE N    1 1 
       18 39935 1 1  63 PHE O    O  -4.751  -7.583  -1.403 1.00 . A A . 363 PHE O    1 1 
       18 39936 1 1  64 LYS C    C  -5.740  -7.246   2.434 1.00 . A A . 364 LYS C    1 1 
       18 39937 1 1  64 LYS CA   C  -5.497  -8.151   1.230 1.00 . A A . 364 LYS CA   1 1 
       18 39938 1 1  64 LYS CB   C  -5.680  -9.641   1.588 1.00 . A A . 364 LYS CB   1 1 
       18 39939 1 1  64 LYS CD   C  -6.638  -9.785   3.928 1.00 . A A . 364 LYS CD   1 1 
       18 39940 1 1  64 LYS CE   C  -5.341 -10.455   4.367 1.00 . A A . 364 LYS CE   1 1 
       18 39941 1 1  64 LYS CG   C  -6.901  -9.990   2.438 1.00 . A A . 364 LYS CG   1 1 
       18 39942 1 1  64 LYS H    H  -3.388  -8.041   1.355 1.00 . A A . 364 LYS H    1 1 
       18 39943 1 1  64 LYS HA   H  -6.186  -7.887   0.444 1.00 . A A . 364 LYS HA   1 1 
       18 39944 1 1  64 LYS HB2  H  -5.754 -10.201   0.669 1.00 . A A . 364 LYS HB2  1 1 
       18 39945 1 1  64 LYS HB3  H  -4.799  -9.972   2.118 1.00 . A A . 364 LYS HB3  1 1 
       18 39946 1 1  64 LYS HD2  H  -6.570  -8.726   4.129 1.00 . A A . 364 LYS HD2  1 1 
       18 39947 1 1  64 LYS HD3  H  -7.459 -10.208   4.489 1.00 . A A . 364 LYS HD3  1 1 
       18 39948 1 1  64 LYS HE2  H  -5.486 -11.526   4.368 1.00 . A A . 364 LYS HE2  1 1 
       18 39949 1 1  64 LYS HE3  H  -4.563 -10.201   3.661 1.00 . A A . 364 LYS HE3  1 1 
       18 39950 1 1  64 LYS HG2  H  -7.725  -9.359   2.141 1.00 . A A . 364 LYS HG2  1 1 
       18 39951 1 1  64 LYS HG3  H  -7.159 -11.024   2.268 1.00 . A A . 364 LYS HG3  1 1 
       18 39952 1 1  64 LYS HZ1  H  -5.574 -10.397   6.442 1.00 . A A . 364 LYS HZ1  1 1 
       18 39953 1 1  64 LYS HZ2  H  -4.922  -8.984   5.787 1.00 . A A . 364 LYS HZ2  1 1 
       18 39954 1 1  64 LYS HZ3  H  -3.962 -10.365   5.935 1.00 . A A . 364 LYS HZ3  1 1 
       18 39955 1 1  64 LYS N    N  -4.145  -7.975   0.728 1.00 . A A . 364 LYS N    1 1 
       18 39956 1 1  64 LYS NZ   N  -4.923 -10.021   5.727 1.00 . A A . 364 LYS NZ   1 1 
       18 39957 1 1  64 LYS O    O  -4.999  -7.309   3.424 1.00 . A A . 364 LYS O    1 1 
       18 39958 1 1  65 LEU C    C  -8.070  -6.398   4.402 1.00 . A A . 365 LEU C    1 1 
       18 39959 1 1  65 LEU CA   C  -7.148  -5.579   3.498 1.00 . A A . 365 LEU CA   1 1 
       18 39960 1 1  65 LEU CB   C  -7.872  -4.284   3.078 1.00 . A A . 365 LEU CB   1 1 
       18 39961 1 1  65 LEU CD1  C  -8.161  -2.298   1.600 1.00 . A A . 365 LEU CD1  1 1 
       18 39962 1 1  65 LEU CD2  C  -5.886  -3.067   2.172 1.00 . A A . 365 LEU CD2  1 1 
       18 39963 1 1  65 LEU CG   C  -7.298  -3.509   1.885 1.00 . A A . 365 LEU CG   1 1 
       18 39964 1 1  65 LEU H    H  -7.304  -6.360   1.526 1.00 . A A . 365 LEU H    1 1 
       18 39965 1 1  65 LEU HA   H  -6.249  -5.329   4.043 1.00 . A A . 365 LEU HA   1 1 
       18 39966 1 1  65 LEU HB2  H  -8.898  -4.527   2.855 1.00 . A A . 365 LEU HB2  1 1 
       18 39967 1 1  65 LEU HB3  H  -7.858  -3.606   3.933 1.00 . A A . 365 LEU HB3  1 1 
       18 39968 1 1  65 LEU HD11 H  -9.137  -2.621   1.265 1.00 . A A . 365 LEU HD11 1 1 
       18 39969 1 1  65 LEU HD12 H  -8.263  -1.710   2.499 1.00 . A A . 365 LEU HD12 1 1 
       18 39970 1 1  65 LEU HD13 H  -7.694  -1.701   0.830 1.00 . A A . 365 LEU HD13 1 1 
       18 39971 1 1  65 LEU HD21 H  -5.543  -2.426   1.373 1.00 . A A . 365 LEU HD21 1 1 
       18 39972 1 1  65 LEU HD22 H  -5.871  -2.520   3.104 1.00 . A A . 365 LEU HD22 1 1 
       18 39973 1 1  65 LEU HD23 H  -5.245  -3.931   2.247 1.00 . A A . 365 LEU HD23 1 1 
       18 39974 1 1  65 LEU HG   H  -7.291  -4.130   0.999 1.00 . A A . 365 LEU HG   1 1 
       18 39975 1 1  65 LEU N    N  -6.772  -6.405   2.356 1.00 . A A . 365 LEU N    1 1 
       18 39976 1 1  65 LEU O    O  -9.012  -7.025   3.926 1.00 . A A . 365 LEU O    1 1 
       18 39977 1 1  66 SER C    C  -9.825  -6.439   7.043 1.00 . A A . 366 SER C    1 1 
       18 39978 1 1  66 SER CA   C  -8.572  -7.192   6.641 1.00 . A A . 366 SER CA   1 1 
       18 39979 1 1  66 SER CB   C  -7.749  -7.530   7.876 1.00 . A A . 366 SER CB   1 1 
       18 39980 1 1  66 SER H    H  -7.058  -5.836   6.030 1.00 . A A . 366 SER H    1 1 
       18 39981 1 1  66 SER HA   H  -8.859  -8.108   6.146 1.00 . A A . 366 SER HA   1 1 
       18 39982 1 1  66 SER HB2  H  -6.832  -8.017   7.577 1.00 . A A . 366 SER HB2  1 1 
       18 39983 1 1  66 SER HB3  H  -7.520  -6.621   8.410 1.00 . A A . 366 SER HB3  1 1 
       18 39984 1 1  66 SER HG   H  -8.381  -8.075   9.653 1.00 . A A . 366 SER HG   1 1 
       18 39985 1 1  66 SER N    N  -7.792  -6.399   5.699 1.00 . A A . 366 SER N    1 1 
       18 39986 1 1  66 SER O    O -10.927  -6.987   7.015 1.00 . A A . 366 SER O    1 1 
       18 39987 1 1  66 SER OG   O  -8.466  -8.391   8.737 1.00 . A A . 366 SER OG   1 1 
       18 39988 1 1  67 ASP C    C -10.710  -3.197   6.628 1.00 . A A . 367 ASP C    1 1 
       18 39989 1 1  67 ASP CA   C -10.786  -4.310   7.644 1.00 . A A . 367 ASP CA   1 1 
       18 39990 1 1  67 ASP CB   C -10.794  -3.715   9.044 1.00 . A A . 367 ASP CB   1 1 
       18 39991 1 1  67 ASP CG   C -12.180  -3.255   9.441 1.00 . A A . 367 ASP CG   1 1 
       18 39992 1 1  67 ASP H    H  -8.747  -4.844   7.568 1.00 . A A . 367 ASP H    1 1 
       18 39993 1 1  67 ASP HA   H -11.690  -4.879   7.486 1.00 . A A . 367 ASP HA   1 1 
       18 39994 1 1  67 ASP HB2  H -10.452  -4.455   9.752 1.00 . A A . 367 ASP HB2  1 1 
       18 39995 1 1  67 ASP HB3  H -10.131  -2.858   9.062 1.00 . A A . 367 ASP HB3  1 1 
       18 39996 1 1  67 ASP N    N  -9.652  -5.186   7.430 1.00 . A A . 367 ASP N    1 1 
       18 39997 1 1  67 ASP O    O -10.302  -2.084   6.938 1.00 . A A . 367 ASP O    1 1 
       18 39998 1 1  67 ASP OD1  O -12.629  -2.218   8.913 1.00 . A A . 367 ASP OD1  1 1 
       18 39999 1 1  67 ASP OD2  O -12.816  -3.898  10.305 1.00 . A A . 367 ASP OD2  1 1 
       18 40000 1 1  68 PRO C    C -11.787  -1.384   4.329 1.00 . A A . 368 PRO C    1 1 
       18 40001 1 1  68 PRO CA   C -10.878  -2.590   4.272 1.00 . A A . 368 PRO CA   1 1 
       18 40002 1 1  68 PRO CB   C -11.182  -3.446   3.044 1.00 . A A . 368 PRO CB   1 1 
       18 40003 1 1  68 PRO CD   C -11.802  -4.700   4.985 1.00 . A A . 368 PRO CD   1 1 
       18 40004 1 1  68 PRO CG   C -11.406  -4.831   3.554 1.00 . A A . 368 PRO CG   1 1 
       18 40005 1 1  68 PRO HA   H  -9.850  -2.258   4.232 1.00 . A A . 368 PRO HA   1 1 
       18 40006 1 1  68 PRO HB2  H -12.057  -3.064   2.545 1.00 . A A . 368 PRO HB2  1 1 
       18 40007 1 1  68 PRO HB3  H -10.336  -3.414   2.376 1.00 . A A . 368 PRO HB3  1 1 
       18 40008 1 1  68 PRO HD2  H -12.871  -4.575   5.075 1.00 . A A . 368 PRO HD2  1 1 
       18 40009 1 1  68 PRO HD3  H -11.465  -5.553   5.555 1.00 . A A . 368 PRO HD3  1 1 
       18 40010 1 1  68 PRO HG2  H -12.197  -5.302   2.992 1.00 . A A . 368 PRO HG2  1 1 
       18 40011 1 1  68 PRO HG3  H -10.494  -5.405   3.468 1.00 . A A . 368 PRO HG3  1 1 
       18 40012 1 1  68 PRO N    N -11.093  -3.489   5.391 1.00 . A A . 368 PRO N    1 1 
       18 40013 1 1  68 PRO O    O -11.547  -0.383   3.656 1.00 . A A . 368 PRO O    1 1 
       18 40014 1 1  69 ASP C    C -12.976   0.702   6.162 1.00 . A A . 369 ASP C    1 1 
       18 40015 1 1  69 ASP CA   C -13.704  -0.349   5.338 1.00 . A A . 369 ASP CA   1 1 
       18 40016 1 1  69 ASP CB   C -15.013  -0.769   6.007 1.00 . A A . 369 ASP CB   1 1 
       18 40017 1 1  69 ASP CG   C -16.048   0.341   5.986 1.00 . A A . 369 ASP CG   1 1 
       18 40018 1 1  69 ASP H    H -13.005  -2.323   5.603 1.00 . A A . 369 ASP H    1 1 
       18 40019 1 1  69 ASP HA   H -13.923   0.067   4.366 1.00 . A A . 369 ASP HA   1 1 
       18 40020 1 1  69 ASP HB2  H -15.419  -1.625   5.486 1.00 . A A . 369 ASP HB2  1 1 
       18 40021 1 1  69 ASP HB3  H -14.818  -1.036   7.035 1.00 . A A . 369 ASP HB3  1 1 
       18 40022 1 1  69 ASP N    N -12.827  -1.478   5.138 1.00 . A A . 369 ASP N    1 1 
       18 40023 1 1  69 ASP O    O -12.977   1.880   5.806 1.00 . A A . 369 ASP O    1 1 
       18 40024 1 1  69 ASP OD1  O -16.303   0.904   4.904 1.00 . A A . 369 ASP OD1  1 1 
       18 40025 1 1  69 ASP OD2  O -16.626   0.647   7.051 1.00 . A A . 369 ASP OD2  1 1 
       18 40026 1 1  70 GLU C    C -10.176   1.486   7.315 1.00 . A A . 370 GLU C    1 1 
       18 40027 1 1  70 GLU CA   C -11.508   1.230   8.009 1.00 . A A . 370 GLU CA   1 1 
       18 40028 1 1  70 GLU CB   C -11.275   0.791   9.457 1.00 . A A . 370 GLU CB   1 1 
       18 40029 1 1  70 GLU CD   C  -9.877  -0.473  11.106 1.00 . A A . 370 GLU CD   1 1 
       18 40030 1 1  70 GLU CG   C -10.222  -0.286   9.646 1.00 . A A . 370 GLU CG   1 1 
       18 40031 1 1  70 GLU H    H -12.476  -0.617   7.612 1.00 . A A . 370 GLU H    1 1 
       18 40032 1 1  70 GLU HA   H -12.049   2.165   8.027 1.00 . A A . 370 GLU HA   1 1 
       18 40033 1 1  70 GLU HB2  H -10.971   1.653  10.030 1.00 . A A . 370 GLU HB2  1 1 
       18 40034 1 1  70 GLU HB3  H -12.208   0.422   9.858 1.00 . A A . 370 GLU HB3  1 1 
       18 40035 1 1  70 GLU HG2  H -10.598  -1.221   9.255 1.00 . A A . 370 GLU HG2  1 1 
       18 40036 1 1  70 GLU HG3  H  -9.327  -0.003   9.110 1.00 . A A . 370 GLU HG3  1 1 
       18 40037 1 1  70 GLU N    N -12.333   0.291   7.259 1.00 . A A . 370 GLU N    1 1 
       18 40038 1 1  70 GLU O    O  -9.590   2.544   7.508 1.00 . A A . 370 GLU O    1 1 
       18 40039 1 1  70 GLU OE1  O -10.770  -0.867  11.885 1.00 . A A . 370 GLU OE1  1 1 
       18 40040 1 1  70 GLU OE2  O  -8.720  -0.204  11.488 1.00 . A A . 370 GLU OE2  1 1 
       18 40041 1 1  71 VAL C    C  -8.817   1.889   4.699 1.00 . A A . 371 VAL C    1 1 
       18 40042 1 1  71 VAL CA   C  -8.511   0.777   5.688 1.00 . A A . 371 VAL CA   1 1 
       18 40043 1 1  71 VAL CB   C  -8.031  -0.474   4.924 1.00 . A A . 371 VAL CB   1 1 
       18 40044 1 1  71 VAL CG1  C  -6.967  -0.085   3.914 1.00 . A A . 371 VAL CG1  1 1 
       18 40045 1 1  71 VAL CG2  C  -7.480  -1.513   5.885 1.00 . A A . 371 VAL CG2  1 1 
       18 40046 1 1  71 VAL H    H -10.097  -0.362   6.524 1.00 . A A . 371 VAL H    1 1 
       18 40047 1 1  71 VAL HA   H  -7.712   1.105   6.337 1.00 . A A . 371 VAL HA   1 1 
       18 40048 1 1  71 VAL HB   H  -8.869  -0.903   4.395 1.00 . A A . 371 VAL HB   1 1 
       18 40049 1 1  71 VAL HG11 H  -6.102   0.298   4.435 1.00 . A A . 371 VAL HG11 1 1 
       18 40050 1 1  71 VAL HG12 H  -6.686  -0.951   3.335 1.00 . A A . 371 VAL HG12 1 1 
       18 40051 1 1  71 VAL HG13 H  -7.361   0.679   3.257 1.00 . A A . 371 VAL HG13 1 1 
       18 40052 1 1  71 VAL HG21 H  -7.117  -2.362   5.327 1.00 . A A . 371 VAL HG21 1 1 
       18 40053 1 1  71 VAL HG22 H  -6.669  -1.082   6.453 1.00 . A A . 371 VAL HG22 1 1 
       18 40054 1 1  71 VAL HG23 H  -8.262  -1.830   6.559 1.00 . A A . 371 VAL HG23 1 1 
       18 40055 1 1  71 VAL N    N  -9.683   0.528   6.524 1.00 . A A . 371 VAL N    1 1 
       18 40056 1 1  71 VAL O    O  -7.971   2.740   4.403 1.00 . A A . 371 VAL O    1 1 
       18 40057 1 1  72 ALA C    C -10.416   4.269   4.277 1.00 . A A . 372 ALA C    1 1 
       18 40058 1 1  72 ALA CA   C -10.504   3.014   3.418 1.00 . A A . 372 ALA CA   1 1 
       18 40059 1 1  72 ALA CB   C -11.918   2.779   2.929 1.00 . A A . 372 ALA CB   1 1 
       18 40060 1 1  72 ALA H    H -10.625   1.114   4.347 1.00 . A A . 372 ALA H    1 1 
       18 40061 1 1  72 ALA HA   H  -9.857   3.122   2.557 1.00 . A A . 372 ALA HA   1 1 
       18 40062 1 1  72 ALA HB1  H -11.943   1.917   2.274 1.00 . A A . 372 ALA HB1  1 1 
       18 40063 1 1  72 ALA HB2  H -12.567   2.611   3.773 1.00 . A A . 372 ALA HB2  1 1 
       18 40064 1 1  72 ALA HB3  H -12.258   3.650   2.385 1.00 . A A . 372 ALA HB3  1 1 
       18 40065 1 1  72 ALA N    N -10.035   1.891   4.197 1.00 . A A . 372 ALA N    1 1 
       18 40066 1 1  72 ALA O    O  -9.784   5.249   3.886 1.00 . A A . 372 ALA O    1 1 
       18 40067 1 1  73 ARG C    C  -9.456   5.661   6.770 1.00 . A A . 373 ARG C    1 1 
       18 40068 1 1  73 ARG CA   C -10.913   5.302   6.461 1.00 . A A . 373 ARG CA   1 1 
       18 40069 1 1  73 ARG CB   C -11.614   4.923   7.776 1.00 . A A . 373 ARG CB   1 1 
       18 40070 1 1  73 ARG CD   C -13.643   4.000   8.942 1.00 . A A . 373 ARG CD   1 1 
       18 40071 1 1  73 ARG CG   C -13.050   4.456   7.615 1.00 . A A . 373 ARG CG   1 1 
       18 40072 1 1  73 ARG CZ   C -14.656   1.855   9.632 1.00 . A A . 373 ARG CZ   1 1 
       18 40073 1 1  73 ARG H    H -11.565   3.431   5.711 1.00 . A A . 373 ARG H    1 1 
       18 40074 1 1  73 ARG HA   H -11.403   6.169   6.044 1.00 . A A . 373 ARG HA   1 1 
       18 40075 1 1  73 ARG HB2  H -11.054   4.129   8.247 1.00 . A A . 373 ARG HB2  1 1 
       18 40076 1 1  73 ARG HB3  H -11.610   5.784   8.429 1.00 . A A . 373 ARG HB3  1 1 
       18 40077 1 1  73 ARG HD2  H -12.840   3.706   9.600 1.00 . A A . 373 ARG HD2  1 1 
       18 40078 1 1  73 ARG HD3  H -14.187   4.824   9.382 1.00 . A A . 373 ARG HD3  1 1 
       18 40079 1 1  73 ARG HE   H -15.092   2.846   7.935 1.00 . A A . 373 ARG HE   1 1 
       18 40080 1 1  73 ARG HG2  H -13.643   5.272   7.229 1.00 . A A . 373 ARG HG2  1 1 
       18 40081 1 1  73 ARG HG3  H -13.075   3.631   6.917 1.00 . A A . 373 ARG HG3  1 1 
       18 40082 1 1  73 ARG HH11 H -13.436   2.686  11.022 1.00 . A A . 373 ARG HH11 1 1 
       18 40083 1 1  73 ARG HH12 H -14.059   1.117  11.423 1.00 . A A . 373 ARG HH12 1 1 
       18 40084 1 1  73 ARG HH21 H -15.930   0.773   8.475 1.00 . A A . 373 ARG HH21 1 1 
       18 40085 1 1  73 ARG HH22 H -15.486   0.043   9.993 1.00 . A A . 373 ARG HH22 1 1 
       18 40086 1 1  73 ARG N    N -11.013   4.214   5.478 1.00 . A A . 373 ARG N    1 1 
       18 40087 1 1  73 ARG NE   N -14.555   2.869   8.768 1.00 . A A . 373 ARG NE   1 1 
       18 40088 1 1  73 ARG NH1  N -14.003   1.893  10.787 1.00 . A A . 373 ARG NH1  1 1 
       18 40089 1 1  73 ARG NH2  N -15.419   0.810   9.349 1.00 . A A . 373 ARG NH2  1 1 
       18 40090 1 1  73 ARG O    O  -9.178   6.749   7.262 1.00 . A A . 373 ARG O    1 1 
       18 40091 1 1  74 ARG C    C  -6.608   6.036   5.771 1.00 . A A . 374 ARG C    1 1 
       18 40092 1 1  74 ARG CA   C  -7.121   4.992   6.748 1.00 . A A . 374 ARG CA   1 1 
       18 40093 1 1  74 ARG CB   C  -6.293   3.708   6.574 1.00 . A A . 374 ARG CB   1 1 
       18 40094 1 1  74 ARG CD   C  -6.479   2.895   8.958 1.00 . A A . 374 ARG CD   1 1 
       18 40095 1 1  74 ARG CG   C  -6.666   2.552   7.492 1.00 . A A . 374 ARG CG   1 1 
       18 40096 1 1  74 ARG CZ   C  -7.885   3.616  10.856 1.00 . A A . 374 ARG CZ   1 1 
       18 40097 1 1  74 ARG H    H  -8.779   3.991   5.910 1.00 . A A . 374 ARG H    1 1 
       18 40098 1 1  74 ARG HA   H  -7.031   5.357   7.757 1.00 . A A . 374 ARG HA   1 1 
       18 40099 1 1  74 ARG HB2  H  -6.414   3.366   5.554 1.00 . A A . 374 ARG HB2  1 1 
       18 40100 1 1  74 ARG HB3  H  -5.253   3.947   6.737 1.00 . A A . 374 ARG HB3  1 1 
       18 40101 1 1  74 ARG HD2  H  -6.039   2.049   9.463 1.00 . A A . 374 ARG HD2  1 1 
       18 40102 1 1  74 ARG HD3  H  -5.822   3.748   9.038 1.00 . A A . 374 ARG HD3  1 1 
       18 40103 1 1  74 ARG HE   H  -8.568   3.098   9.045 1.00 . A A . 374 ARG HE   1 1 
       18 40104 1 1  74 ARG HG2  H  -7.707   2.313   7.328 1.00 . A A . 374 ARG HG2  1 1 
       18 40105 1 1  74 ARG HG3  H  -6.061   1.684   7.242 1.00 . A A . 374 ARG HG3  1 1 
       18 40106 1 1  74 ARG HH11 H  -5.886   3.741  11.204 1.00 . A A . 374 ARG HH11 1 1 
       18 40107 1 1  74 ARG HH12 H  -6.908   4.139  12.555 1.00 . A A . 374 ARG HH12 1 1 
       18 40108 1 1  74 ARG HH21 H  -9.913   3.653  10.813 1.00 . A A . 374 ARG HH21 1 1 
       18 40109 1 1  74 ARG HH22 H  -9.198   4.104  12.327 1.00 . A A . 374 ARG HH22 1 1 
       18 40110 1 1  74 ARG N    N  -8.528   4.760   6.457 1.00 . A A . 374 ARG N    1 1 
       18 40111 1 1  74 ARG NE   N  -7.755   3.217   9.592 1.00 . A A . 374 ARG NE   1 1 
       18 40112 1 1  74 ARG NH1  N  -6.808   3.853  11.596 1.00 . A A . 374 ARG NH1  1 1 
       18 40113 1 1  74 ARG NH2  N  -9.096   3.807  11.371 1.00 . A A . 374 ARG NH2  1 1 
       18 40114 1 1  74 ARG O    O  -6.046   7.069   6.154 1.00 . A A . 374 ARG O    1 1 
       18 40115 1 1  75 TRP C    C  -7.289   7.944   3.499 1.00 . A A . 375 TRP C    1 1 
       18 40116 1 1  75 TRP CA   C  -6.482   6.658   3.422 1.00 . A A . 375 TRP CA   1 1 
       18 40117 1 1  75 TRP CB   C  -6.715   5.975   2.074 1.00 . A A . 375 TRP CB   1 1 
       18 40118 1 1  75 TRP CD1  C  -7.006   6.968  -0.272 1.00 . A A . 375 TRP CD1  1 1 
       18 40119 1 1  75 TRP CD2  C  -5.132   7.611   0.773 1.00 . A A . 375 TRP CD2  1 1 
       18 40120 1 1  75 TRP CE2  C  -5.174   8.220  -0.494 1.00 . A A . 375 TRP CE2  1 1 
       18 40121 1 1  75 TRP CE3  C  -4.045   7.873   1.611 1.00 . A A . 375 TRP CE3  1 1 
       18 40122 1 1  75 TRP CG   C  -6.313   6.810   0.895 1.00 . A A . 375 TRP CG   1 1 
       18 40123 1 1  75 TRP CH2  C  -3.123   9.313  -0.099 1.00 . A A . 375 TRP CH2  1 1 
       18 40124 1 1  75 TRP CZ2  C  -4.172   9.072  -0.941 1.00 . A A . 375 TRP CZ2  1 1 
       18 40125 1 1  75 TRP CZ3  C  -3.054   8.722   1.166 1.00 . A A . 375 TRP CZ3  1 1 
       18 40126 1 1  75 TRP H    H  -7.329   4.924   4.277 1.00 . A A . 375 TRP H    1 1 
       18 40127 1 1  75 TRP HA   H  -5.433   6.890   3.528 1.00 . A A . 375 TRP HA   1 1 
       18 40128 1 1  75 TRP HB2  H  -6.152   5.057   2.044 1.00 . A A . 375 TRP HB2  1 1 
       18 40129 1 1  75 TRP HB3  H  -7.768   5.751   1.981 1.00 . A A . 375 TRP HB3  1 1 
       18 40130 1 1  75 TRP HD1  H  -7.949   6.488  -0.491 1.00 . A A . 375 TRP HD1  1 1 
       18 40131 1 1  75 TRP HE1  H  -6.615   8.080  -2.011 1.00 . A A . 375 TRP HE1  1 1 
       18 40132 1 1  75 TRP HE3  H  -3.974   7.426   2.591 1.00 . A A . 375 TRP HE3  1 1 
       18 40133 1 1  75 TRP HH2  H  -2.323   9.970  -0.407 1.00 . A A . 375 TRP HH2  1 1 
       18 40134 1 1  75 TRP HZ2  H  -4.210   9.537  -1.915 1.00 . A A . 375 TRP HZ2  1 1 
       18 40135 1 1  75 TRP HZ3  H  -2.206   8.940   1.800 1.00 . A A . 375 TRP HZ3  1 1 
       18 40136 1 1  75 TRP N    N  -6.864   5.764   4.498 1.00 . A A . 375 TRP N    1 1 
       18 40137 1 1  75 TRP NE1  N  -6.323   7.810  -1.113 1.00 . A A . 375 TRP NE1  1 1 
       18 40138 1 1  75 TRP O    O  -6.807   9.018   3.142 1.00 . A A . 375 TRP O    1 1 
       18 40139 1 1  76 GLY C    C  -8.882   9.928   5.169 1.00 . A A . 376 GLY C    1 1 
       18 40140 1 1  76 GLY CA   C  -9.366   8.982   4.101 1.00 . A A . 376 GLY CA   1 1 
       18 40141 1 1  76 GLY H    H  -8.809   6.969   4.366 1.00 . A A . 376 GLY H    1 1 
       18 40142 1 1  76 GLY HA2  H  -9.379   9.496   3.151 1.00 . A A . 376 GLY HA2  1 1 
       18 40143 1 1  76 GLY HA3  H -10.368   8.658   4.343 1.00 . A A . 376 GLY HA3  1 1 
       18 40144 1 1  76 GLY N    N  -8.507   7.830   4.004 1.00 . A A . 376 GLY N    1 1 
       18 40145 1 1  76 GLY O    O  -8.706  11.115   4.921 1.00 . A A . 376 GLY O    1 1 
       18 40146 1 1  77 LYS C    C  -6.861  10.927   7.108 1.00 . A A . 377 LYS C    1 1 
       18 40147 1 1  77 LYS CA   C  -8.139  10.185   7.473 1.00 . A A . 377 LYS CA   1 1 
       18 40148 1 1  77 LYS CB   C  -7.887   9.291   8.688 1.00 . A A . 377 LYS CB   1 1 
       18 40149 1 1  77 LYS CD   C  -9.840  10.175  10.002 1.00 . A A . 377 LYS CD   1 1 
       18 40150 1 1  77 LYS CE   C  -8.995  10.882  11.052 1.00 . A A . 377 LYS CE   1 1 
       18 40151 1 1  77 LYS CG   C  -9.148   8.932   9.458 1.00 . A A . 377 LYS CG   1 1 
       18 40152 1 1  77 LYS H    H  -8.765   8.422   6.478 1.00 . A A . 377 LYS H    1 1 
       18 40153 1 1  77 LYS HA   H  -8.903  10.906   7.721 1.00 . A A . 377 LYS HA   1 1 
       18 40154 1 1  77 LYS HB2  H  -7.425   8.373   8.346 1.00 . A A . 377 LYS HB2  1 1 
       18 40155 1 1  77 LYS HB3  H  -7.209   9.797   9.359 1.00 . A A . 377 LYS HB3  1 1 
       18 40156 1 1  77 LYS HD2  H -10.022  10.856   9.185 1.00 . A A . 377 LYS HD2  1 1 
       18 40157 1 1  77 LYS HD3  H -10.782   9.884  10.446 1.00 . A A . 377 LYS HD3  1 1 
       18 40158 1 1  77 LYS HE2  H  -8.896  10.235  11.912 1.00 . A A . 377 LYS HE2  1 1 
       18 40159 1 1  77 LYS HE3  H  -8.017  11.078  10.637 1.00 . A A . 377 LYS HE3  1 1 
       18 40160 1 1  77 LYS HG2  H  -9.828   8.413   8.798 1.00 . A A . 377 LYS HG2  1 1 
       18 40161 1 1  77 LYS HG3  H  -8.884   8.288  10.284 1.00 . A A . 377 LYS HG3  1 1 
       18 40162 1 1  77 LYS HZ1  H  -9.632  12.838  10.683 1.00 . A A . 377 LYS HZ1  1 1 
       18 40163 1 1  77 LYS HZ2  H  -9.048  12.591  12.256 1.00 . A A . 377 LYS HZ2  1 1 
       18 40164 1 1  77 LYS HZ3  H -10.580  12.008  11.817 1.00 . A A . 377 LYS HZ3  1 1 
       18 40165 1 1  77 LYS N    N  -8.625   9.389   6.353 1.00 . A A . 377 LYS N    1 1 
       18 40166 1 1  77 LYS NZ   N  -9.606  12.167  11.481 1.00 . A A . 377 LYS NZ   1 1 
       18 40167 1 1  77 LYS O    O  -6.664  12.072   7.513 1.00 . A A . 377 LYS O    1 1 
       18 40168 1 1  78 ARG C    C  -4.918  11.999   4.903 1.00 . A A . 378 ARG C    1 1 
       18 40169 1 1  78 ARG CA   C  -4.738  10.881   5.931 1.00 . A A . 378 ARG CA   1 1 
       18 40170 1 1  78 ARG CB   C  -3.801   9.801   5.397 1.00 . A A . 378 ARG CB   1 1 
       18 40171 1 1  78 ARG CD   C  -2.262   9.278   7.337 1.00 . A A . 378 ARG CD   1 1 
       18 40172 1 1  78 ARG CG   C  -3.406   8.782   6.455 1.00 . A A . 378 ARG CG   1 1 
       18 40173 1 1  78 ARG CZ   C  -1.668  11.234   8.725 1.00 . A A . 378 ARG CZ   1 1 
       18 40174 1 1  78 ARG H    H  -6.235   9.375   6.004 1.00 . A A . 378 ARG H    1 1 
       18 40175 1 1  78 ARG HA   H  -4.296  11.308   6.820 1.00 . A A . 378 ARG HA   1 1 
       18 40176 1 1  78 ARG HB2  H  -4.294   9.280   4.589 1.00 . A A . 378 ARG HB2  1 1 
       18 40177 1 1  78 ARG HB3  H  -2.904  10.268   5.023 1.00 . A A . 378 ARG HB3  1 1 
       18 40178 1 1  78 ARG HD2  H  -2.073   8.540   8.101 1.00 . A A . 378 ARG HD2  1 1 
       18 40179 1 1  78 ARG HD3  H  -1.379   9.388   6.723 1.00 . A A . 378 ARG HD3  1 1 
       18 40180 1 1  78 ARG HE   H  -3.440  10.949   7.843 1.00 . A A . 378 ARG HE   1 1 
       18 40181 1 1  78 ARG HG2  H  -4.266   8.579   7.080 1.00 . A A . 378 ARG HG2  1 1 
       18 40182 1 1  78 ARG HG3  H  -3.098   7.873   5.961 1.00 . A A . 378 ARG HG3  1 1 
       18 40183 1 1  78 ARG HH11 H  -0.222   9.819   8.611 1.00 . A A . 378 ARG HH11 1 1 
       18 40184 1 1  78 ARG HH12 H   0.195  11.227   9.537 1.00 . A A . 378 ARG HH12 1 1 
       18 40185 1 1  78 ARG HH21 H  -2.906  12.811   9.051 1.00 . A A . 378 ARG HH21 1 1 
       18 40186 1 1  78 ARG HH22 H  -1.325  12.938   9.768 1.00 . A A . 378 ARG HH22 1 1 
       18 40187 1 1  78 ARG N    N  -6.009  10.284   6.322 1.00 . A A . 378 ARG N    1 1 
       18 40188 1 1  78 ARG NE   N  -2.549  10.561   7.984 1.00 . A A . 378 ARG NE   1 1 
       18 40189 1 1  78 ARG NH1  N  -0.471  10.718   8.976 1.00 . A A . 378 ARG NH1  1 1 
       18 40190 1 1  78 ARG NH2  N  -1.991  12.420   9.226 1.00 . A A . 378 ARG NH2  1 1 
       18 40191 1 1  78 ARG O    O  -3.998  12.782   4.668 1.00 . A A . 378 ARG O    1 1 
       18 40192 1 1  79 LYS C    C  -7.481  14.070   3.880 1.00 . A A . 379 LYS C    1 1 
       18 40193 1 1  79 LYS CA   C  -6.383  13.159   3.354 1.00 . A A . 379 LYS CA   1 1 
       18 40194 1 1  79 LYS CB   C  -6.813  12.613   1.994 1.00 . A A . 379 LYS CB   1 1 
       18 40195 1 1  79 LYS CD   C  -5.979  11.560  -0.110 1.00 . A A . 379 LYS CD   1 1 
       18 40196 1 1  79 LYS CE   C  -5.106  12.643  -0.728 1.00 . A A . 379 LYS CE   1 1 
       18 40197 1 1  79 LYS CG   C  -5.875  11.582   1.404 1.00 . A A . 379 LYS CG   1 1 
       18 40198 1 1  79 LYS H    H  -6.787  11.411   4.488 1.00 . A A . 379 LYS H    1 1 
       18 40199 1 1  79 LYS HA   H  -5.481  13.738   3.229 1.00 . A A . 379 LYS HA   1 1 
       18 40200 1 1  79 LYS HB2  H  -7.787  12.157   2.098 1.00 . A A . 379 LYS HB2  1 1 
       18 40201 1 1  79 LYS HB3  H  -6.887  13.436   1.300 1.00 . A A . 379 LYS HB3  1 1 
       18 40202 1 1  79 LYS HD2  H  -5.657  10.592  -0.472 1.00 . A A . 379 LYS HD2  1 1 
       18 40203 1 1  79 LYS HD3  H  -7.007  11.728  -0.395 1.00 . A A . 379 LYS HD3  1 1 
       18 40204 1 1  79 LYS HE2  H  -5.338  13.585  -0.256 1.00 . A A . 379 LYS HE2  1 1 
       18 40205 1 1  79 LYS HE3  H  -4.070  12.397  -0.544 1.00 . A A . 379 LYS HE3  1 1 
       18 40206 1 1  79 LYS HG2  H  -4.861  11.829   1.685 1.00 . A A . 379 LYS HG2  1 1 
       18 40207 1 1  79 LYS HG3  H  -6.134  10.607   1.791 1.00 . A A . 379 LYS HG3  1 1 
       18 40208 1 1  79 LYS HZ1  H  -5.298  11.837  -2.651 1.00 . A A . 379 LYS HZ1  1 1 
       18 40209 1 1  79 LYS HZ2  H  -4.565  13.367  -2.608 1.00 . A A . 379 LYS HZ2  1 1 
       18 40210 1 1  79 LYS HZ3  H  -6.239  13.227  -2.385 1.00 . A A . 379 LYS HZ3  1 1 
       18 40211 1 1  79 LYS N    N  -6.097  12.084   4.299 1.00 . A A . 379 LYS N    1 1 
       18 40212 1 1  79 LYS NZ   N  -5.318  12.775  -2.194 1.00 . A A . 379 LYS NZ   1 1 
       18 40213 1 1  79 LYS O    O  -8.048  14.864   3.129 1.00 . A A . 379 LYS O    1 1 
       18 40214 1 1  80 ASN C    C -10.196  14.378   5.151 1.00 . A A . 380 ASN C    1 1 
       18 40215 1 1  80 ASN CA   C  -8.851  14.710   5.805 1.00 . A A . 380 ASN CA   1 1 
       18 40216 1 1  80 ASN CB   C  -8.540  16.216   5.739 1.00 . A A . 380 ASN CB   1 1 
       18 40217 1 1  80 ASN CG   C  -9.490  17.064   6.567 1.00 . A A . 380 ASN CG   1 1 
       18 40218 1 1  80 ASN H    H  -7.268  13.305   5.713 1.00 . A A . 380 ASN H    1 1 
       18 40219 1 1  80 ASN HA   H  -8.894  14.409   6.842 1.00 . A A . 380 ASN HA   1 1 
       18 40220 1 1  80 ASN HB2  H  -7.537  16.383   6.101 1.00 . A A . 380 ASN HB2  1 1 
       18 40221 1 1  80 ASN HB3  H  -8.602  16.541   4.711 1.00 . A A . 380 ASN HB3  1 1 
       18 40222 1 1  80 ASN HD21 H  -8.430  16.693   8.210 1.00 . A A . 380 ASN HD21 1 1 
       18 40223 1 1  80 ASN HD22 H  -9.823  17.705   8.418 1.00 . A A . 380 ASN HD22 1 1 
       18 40224 1 1  80 ASN N    N  -7.782  13.940   5.171 1.00 . A A . 380 ASN N    1 1 
       18 40225 1 1  80 ASN ND2  N  -9.221  17.165   7.859 1.00 . A A . 380 ASN ND2  1 1 
       18 40226 1 1  80 ASN O    O -11.007  15.250   4.844 1.00 . A A . 380 ASN O    1 1 
       18 40227 1 1  80 ASN OD1  O -10.461  17.615   6.050 1.00 . A A . 380 ASN OD1  1 1 
       18 40228 1 1  81 LYS C    C -12.111  11.377   5.193 1.00 . A A . 381 LYS C    1 1 
       18 40229 1 1  81 LYS CA   C -11.655  12.579   4.373 1.00 . A A . 381 LYS CA   1 1 
       18 40230 1 1  81 LYS CB   C -11.488  12.143   2.914 1.00 . A A . 381 LYS CB   1 1 
       18 40231 1 1  81 LYS CD   C -10.813  12.714   0.575 1.00 . A A . 381 LYS CD   1 1 
       18 40232 1 1  81 LYS CE   C -10.174  13.755  -0.326 1.00 . A A . 381 LYS CE   1 1 
       18 40233 1 1  81 LYS CG   C -10.924  13.213   2.003 1.00 . A A . 381 LYS CG   1 1 
       18 40234 1 1  81 LYS H    H  -9.677  12.451   5.101 1.00 . A A . 381 LYS H    1 1 
       18 40235 1 1  81 LYS HA   H -12.398  13.359   4.434 1.00 . A A . 381 LYS HA   1 1 
       18 40236 1 1  81 LYS HB2  H -10.825  11.291   2.881 1.00 . A A . 381 LYS HB2  1 1 
       18 40237 1 1  81 LYS HB3  H -12.453  11.846   2.528 1.00 . A A . 381 LYS HB3  1 1 
       18 40238 1 1  81 LYS HD2  H -10.208  11.818   0.561 1.00 . A A . 381 LYS HD2  1 1 
       18 40239 1 1  81 LYS HD3  H -11.801  12.489   0.204 1.00 . A A . 381 LYS HD3  1 1 
       18 40240 1 1  81 LYS HE2  H  -9.156  13.916  -0.002 1.00 . A A . 381 LYS HE2  1 1 
       18 40241 1 1  81 LYS HE3  H -10.170  13.380  -1.339 1.00 . A A . 381 LYS HE3  1 1 
       18 40242 1 1  81 LYS HG2  H -11.576  14.073   2.024 1.00 . A A . 381 LYS HG2  1 1 
       18 40243 1 1  81 LYS HG3  H  -9.943  13.493   2.355 1.00 . A A . 381 LYS HG3  1 1 
       18 40244 1 1  81 LYS HZ1  H -10.880  15.455   0.669 1.00 . A A . 381 LYS HZ1  1 1 
       18 40245 1 1  81 LYS HZ2  H -11.894  14.919  -0.580 1.00 . A A . 381 LYS HZ2  1 1 
       18 40246 1 1  81 LYS HZ3  H -10.453  15.729  -0.950 1.00 . A A . 381 LYS HZ3  1 1 
       18 40247 1 1  81 LYS N    N -10.402  13.091   4.911 1.00 . A A . 381 LYS N    1 1 
       18 40248 1 1  81 LYS NZ   N -10.900  15.053  -0.293 1.00 . A A . 381 LYS NZ   1 1 
       18 40249 1 1  81 LYS O    O -12.095  10.247   4.706 1.00 . A A . 381 LYS O    1 1 
       18 40250 1 1  82 PRO C    C -14.237   9.886   6.883 1.00 . A A . 382 PRO C    1 1 
       18 40251 1 1  82 PRO CA   C -12.915  10.492   7.328 1.00 . A A . 382 PRO CA   1 1 
       18 40252 1 1  82 PRO CB   C -13.056  11.160   8.696 1.00 . A A . 382 PRO CB   1 1 
       18 40253 1 1  82 PRO CD   C -12.619  12.901   7.117 1.00 . A A . 382 PRO CD   1 1 
       18 40254 1 1  82 PRO CG   C -13.357  12.585   8.386 1.00 . A A . 382 PRO CG   1 1 
       18 40255 1 1  82 PRO HA   H -12.156   9.711   7.367 1.00 . A A . 382 PRO HA   1 1 
       18 40256 1 1  82 PRO HB2  H -13.861  10.694   9.246 1.00 . A A . 382 PRO HB2  1 1 
       18 40257 1 1  82 PRO HB3  H -12.131  11.062   9.246 1.00 . A A . 382 PRO HB3  1 1 
       18 40258 1 1  82 PRO HD2  H -13.189  13.592   6.511 1.00 . A A . 382 PRO HD2  1 1 
       18 40259 1 1  82 PRO HD3  H -11.642  13.305   7.337 1.00 . A A . 382 PRO HD3  1 1 
       18 40260 1 1  82 PRO HG2  H -14.420  12.712   8.240 1.00 . A A . 382 PRO HG2  1 1 
       18 40261 1 1  82 PRO HG3  H -13.010  13.217   9.190 1.00 . A A . 382 PRO HG3  1 1 
       18 40262 1 1  82 PRO N    N -12.507  11.590   6.453 1.00 . A A . 382 PRO N    1 1 
       18 40263 1 1  82 PRO O    O -14.904  10.424   5.992 1.00 . A A . 382 PRO O    1 1 
       18 40264 1 1  83 LYS C    C -15.551   7.470   5.683 1.00 . A A . 383 LYS C    1 1 
       18 40265 1 1  83 LYS CA   C -15.775   7.994   7.092 1.00 . A A . 383 LYS CA   1 1 
       18 40266 1 1  83 LYS CB   C -17.055   8.831   7.153 1.00 . A A . 383 LYS CB   1 1 
       18 40267 1 1  83 LYS CD   C -18.481  10.405   8.465 1.00 . A A . 383 LYS CD   1 1 
       18 40268 1 1  83 LYS CE   C -18.779  10.987   9.836 1.00 . A A . 383 LYS CE   1 1 
       18 40269 1 1  83 LYS CG   C -17.328   9.425   8.520 1.00 . A A . 383 LYS CG   1 1 
       18 40270 1 1  83 LYS H    H -14.092   8.468   8.294 1.00 . A A . 383 LYS H    1 1 
       18 40271 1 1  83 LYS HA   H -15.867   7.151   7.763 1.00 . A A . 383 LYS HA   1 1 
       18 40272 1 1  83 LYS HB2  H -16.977   9.639   6.442 1.00 . A A . 383 LYS HB2  1 1 
       18 40273 1 1  83 LYS HB3  H -17.893   8.205   6.884 1.00 . A A . 383 LYS HB3  1 1 
       18 40274 1 1  83 LYS HD2  H -18.226  11.207   7.788 1.00 . A A . 383 LYS HD2  1 1 
       18 40275 1 1  83 LYS HD3  H -19.360   9.892   8.102 1.00 . A A . 383 LYS HD3  1 1 
       18 40276 1 1  83 LYS HE2  H -19.032  10.182  10.509 1.00 . A A . 383 LYS HE2  1 1 
       18 40277 1 1  83 LYS HE3  H -17.894  11.493  10.197 1.00 . A A . 383 LYS HE3  1 1 
       18 40278 1 1  83 LYS HG2  H -17.572   8.631   9.209 1.00 . A A . 383 LYS HG2  1 1 
       18 40279 1 1  83 LYS HG3  H -16.443   9.943   8.860 1.00 . A A . 383 LYS HG3  1 1 
       18 40280 1 1  83 LYS HZ1  H -20.161  12.248  10.762 1.00 . A A . 383 LYS HZ1  1 1 
       18 40281 1 1  83 LYS HZ2  H -20.739  11.513   9.346 1.00 . A A . 383 LYS HZ2  1 1 
       18 40282 1 1  83 LYS HZ3  H -19.634  12.798   9.245 1.00 . A A . 383 LYS HZ3  1 1 
       18 40283 1 1  83 LYS N    N -14.613   8.774   7.513 1.00 . A A . 383 LYS N    1 1 
       18 40284 1 1  83 LYS NZ   N -19.906  11.954   9.794 1.00 . A A . 383 LYS NZ   1 1 
       18 40285 1 1  83 LYS O    O -16.492   7.204   4.935 1.00 . A A . 383 LYS O    1 1 
       18 40286 1 1  84 MET C    C -14.301   5.359   3.968 1.00 . A A . 384 MET C    1 1 
       18 40287 1 1  84 MET CA   C -13.889   6.814   4.044 1.00 . A A . 384 MET CA   1 1 
       18 40288 1 1  84 MET CB   C -12.376   6.929   3.871 1.00 . A A . 384 MET CB   1 1 
       18 40289 1 1  84 MET CE   C -10.529   7.833   0.318 1.00 . A A . 384 MET CE   1 1 
       18 40290 1 1  84 MET CG   C -11.891   6.746   2.444 1.00 . A A . 384 MET CG   1 1 
       18 40291 1 1  84 MET H    H -13.587   7.635   5.955 1.00 . A A . 384 MET H    1 1 
       18 40292 1 1  84 MET HA   H -14.386   7.366   3.267 1.00 . A A . 384 MET HA   1 1 
       18 40293 1 1  84 MET HB2  H -12.058   7.902   4.211 1.00 . A A . 384 MET HB2  1 1 
       18 40294 1 1  84 MET HB3  H -11.899   6.171   4.482 1.00 . A A . 384 MET HB3  1 1 
       18 40295 1 1  84 MET HE1  H -10.932   7.041  -0.296 1.00 . A A . 384 MET HE1  1 1 
       18 40296 1 1  84 MET HE2  H -10.295   8.685  -0.302 1.00 . A A . 384 MET HE2  1 1 
       18 40297 1 1  84 MET HE3  H  -9.629   7.485   0.808 1.00 . A A . 384 MET HE3  1 1 
       18 40298 1 1  84 MET HG2  H -10.925   6.265   2.467 1.00 . A A . 384 MET HG2  1 1 
       18 40299 1 1  84 MET HG3  H -12.595   6.115   1.919 1.00 . A A . 384 MET HG3  1 1 
       18 40300 1 1  84 MET N    N -14.282   7.350   5.328 1.00 . A A . 384 MET N    1 1 
       18 40301 1 1  84 MET O    O -13.663   4.499   4.559 1.00 . A A . 384 MET O    1 1 
       18 40302 1 1  84 MET SD   S -11.737   8.302   1.553 1.00 . A A . 384 MET SD   1 1 
       18 40303 1 1  85 ASN C    C -15.008   3.069   1.993 1.00 . A A . 385 ASN C    1 1 
       18 40304 1 1  85 ASN CA   C -15.816   3.716   3.104 1.00 . A A . 385 ASN CA   1 1 
       18 40305 1 1  85 ASN CB   C -17.316   3.612   2.816 1.00 . A A . 385 ASN CB   1 1 
       18 40306 1 1  85 ASN CG   C -17.763   4.167   1.472 1.00 . A A . 385 ASN CG   1 1 
       18 40307 1 1  85 ASN H    H -15.958   5.823   2.975 1.00 . A A . 385 ASN H    1 1 
       18 40308 1 1  85 ASN HA   H -15.606   3.186   4.023 1.00 . A A . 385 ASN HA   1 1 
       18 40309 1 1  85 ASN HB2  H -17.596   2.575   2.850 1.00 . A A . 385 ASN HB2  1 1 
       18 40310 1 1  85 ASN HB3  H -17.843   4.145   3.588 1.00 . A A . 385 ASN HB3  1 1 
       18 40311 1 1  85 ASN HD21 H -16.371   5.577   1.509 1.00 . A A . 385 ASN HD21 1 1 
       18 40312 1 1  85 ASN HD22 H -17.423   5.596   0.132 1.00 . A A . 385 ASN HD22 1 1 
       18 40313 1 1  85 ASN N    N -15.400   5.090   3.300 1.00 . A A . 385 ASN N    1 1 
       18 40314 1 1  85 ASN ND2  N -17.112   5.211   0.991 1.00 . A A . 385 ASN ND2  1 1 
       18 40315 1 1  85 ASN O    O -14.346   3.773   1.225 1.00 . A A . 385 ASN O    1 1 
       18 40316 1 1  85 ASN OD1  O -18.707   3.658   0.873 1.00 . A A . 385 ASN OD1  1 1 
       18 40317 1 1  86 TYR C    C -14.588   1.556  -0.515 1.00 . A A . 386 TYR C    1 1 
       18 40318 1 1  86 TYR CA   C -14.311   0.998   0.885 1.00 . A A . 386 TYR CA   1 1 
       18 40319 1 1  86 TYR CB   C -14.665  -0.497   0.960 1.00 . A A . 386 TYR CB   1 1 
       18 40320 1 1  86 TYR CD1  C -13.195  -1.567  -0.802 1.00 . A A . 386 TYR CD1  1 1 
       18 40321 1 1  86 TYR CD2  C -15.562  -1.677  -1.078 1.00 . A A . 386 TYR CD2  1 1 
       18 40322 1 1  86 TYR CE1  C -13.026  -2.264  -1.984 1.00 . A A . 386 TYR CE1  1 1 
       18 40323 1 1  86 TYR CE2  C -15.398  -2.375  -2.257 1.00 . A A . 386 TYR CE2  1 1 
       18 40324 1 1  86 TYR CG   C -14.467  -1.261  -0.331 1.00 . A A . 386 TYR CG   1 1 
       18 40325 1 1  86 TYR CZ   C -14.130  -2.664  -2.706 1.00 . A A . 386 TYR CZ   1 1 
       18 40326 1 1  86 TYR H    H -15.567   1.241   2.585 1.00 . A A . 386 TYR H    1 1 
       18 40327 1 1  86 TYR HA   H -13.256   1.111   1.090 1.00 . A A . 386 TYR HA   1 1 
       18 40328 1 1  86 TYR HB2  H -14.043  -0.968   1.707 1.00 . A A . 386 TYR HB2  1 1 
       18 40329 1 1  86 TYR HB3  H -15.700  -0.598   1.249 1.00 . A A . 386 TYR HB3  1 1 
       18 40330 1 1  86 TYR HD1  H -12.329  -1.252  -0.234 1.00 . A A . 386 TYR HD1  1 1 
       18 40331 1 1  86 TYR HD2  H -16.556  -1.447  -0.724 1.00 . A A . 386 TYR HD2  1 1 
       18 40332 1 1  86 TYR HE1  H -12.031  -2.491  -2.337 1.00 . A A . 386 TYR HE1  1 1 
       18 40333 1 1  86 TYR HE2  H -16.262  -2.689  -2.824 1.00 . A A . 386 TYR HE2  1 1 
       18 40334 1 1  86 TYR HH   H -13.481  -4.179  -3.697 1.00 . A A . 386 TYR HH   1 1 
       18 40335 1 1  86 TYR N    N -15.044   1.741   1.917 1.00 . A A . 386 TYR N    1 1 
       18 40336 1 1  86 TYR O    O -13.768   1.429  -1.405 1.00 . A A . 386 TYR O    1 1 
       18 40337 1 1  86 TYR OH   O -13.965  -3.366  -3.880 1.00 . A A . 386 TYR OH   1 1 
       18 40338 1 1  87 GLU C    C -15.493   4.115  -2.231 1.00 . A A . 387 GLU C    1 1 
       18 40339 1 1  87 GLU CA   C -16.127   2.754  -1.963 1.00 . A A . 387 GLU CA   1 1 
       18 40340 1 1  87 GLU CB   C -17.638   2.821  -2.026 1.00 . A A . 387 GLU CB   1 1 
       18 40341 1 1  87 GLU CD   C -18.037   0.633  -3.173 1.00 . A A . 387 GLU CD   1 1 
       18 40342 1 1  87 GLU CG   C -18.240   1.443  -1.907 1.00 . A A . 387 GLU CG   1 1 
       18 40343 1 1  87 GLU H    H -16.325   2.265   0.079 1.00 . A A . 387 GLU H    1 1 
       18 40344 1 1  87 GLU HA   H -15.780   2.073  -2.731 1.00 . A A . 387 GLU HA   1 1 
       18 40345 1 1  87 GLU HB2  H -18.004   3.435  -1.214 1.00 . A A . 387 GLU HB2  1 1 
       18 40346 1 1  87 GLU HB3  H -17.941   3.249  -2.969 1.00 . A A . 387 GLU HB3  1 1 
       18 40347 1 1  87 GLU HG2  H -17.749   0.933  -1.081 1.00 . A A . 387 GLU HG2  1 1 
       18 40348 1 1  87 GLU HG3  H -19.296   1.532  -1.705 1.00 . A A . 387 GLU HG3  1 1 
       18 40349 1 1  87 GLU N    N -15.729   2.191  -0.682 1.00 . A A . 387 GLU N    1 1 
       18 40350 1 1  87 GLU O    O -15.312   4.499  -3.384 1.00 . A A . 387 GLU O    1 1 
       18 40351 1 1  87 GLU OE1  O -16.906   0.161  -3.413 1.00 . A A . 387 GLU OE1  1 1 
       18 40352 1 1  87 GLU OE2  O -19.000   0.498  -3.954 1.00 . A A . 387 GLU OE2  1 1 
       18 40353 1 1  88 LYS C    C -12.922   5.591  -1.696 1.00 . A A . 388 LYS C    1 1 
       18 40354 1 1  88 LYS CA   C -14.338   6.033  -1.373 1.00 . A A . 388 LYS CA   1 1 
       18 40355 1 1  88 LYS CB   C -14.368   6.939  -0.140 1.00 . A A . 388 LYS CB   1 1 
       18 40356 1 1  88 LYS CD   C -15.572   8.747   1.141 1.00 . A A . 388 LYS CD   1 1 
       18 40357 1 1  88 LYS CE   C -16.682   9.786   1.078 1.00 . A A . 388 LYS CE   1 1 
       18 40358 1 1  88 LYS CG   C -15.599   7.822  -0.068 1.00 . A A . 388 LYS CG   1 1 
       18 40359 1 1  88 LYS H    H -15.405   4.586  -0.280 1.00 . A A . 388 LYS H    1 1 
       18 40360 1 1  88 LYS HA   H -14.744   6.565  -2.212 1.00 . A A . 388 LYS HA   1 1 
       18 40361 1 1  88 LYS HB2  H -14.342   6.321   0.746 1.00 . A A . 388 LYS HB2  1 1 
       18 40362 1 1  88 LYS HB3  H -13.501   7.577  -0.154 1.00 . A A . 388 LYS HB3  1 1 
       18 40363 1 1  88 LYS HD2  H -15.704   8.158   2.037 1.00 . A A . 388 LYS HD2  1 1 
       18 40364 1 1  88 LYS HD3  H -14.619   9.253   1.177 1.00 . A A . 388 LYS HD3  1 1 
       18 40365 1 1  88 LYS HE2  H -17.635   9.276   1.072 1.00 . A A . 388 LYS HE2  1 1 
       18 40366 1 1  88 LYS HE3  H -16.617  10.415   1.953 1.00 . A A . 388 LYS HE3  1 1 
       18 40367 1 1  88 LYS HG2  H -15.638   8.422  -0.963 1.00 . A A . 388 LYS HG2  1 1 
       18 40368 1 1  88 LYS HG3  H -16.474   7.195  -0.013 1.00 . A A . 388 LYS HG3  1 1 
       18 40369 1 1  88 LYS HZ1  H -15.632  11.058  -0.211 1.00 . A A . 388 LYS HZ1  1 1 
       18 40370 1 1  88 LYS HZ2  H -17.286  11.407  -0.094 1.00 . A A . 388 LYS HZ2  1 1 
       18 40371 1 1  88 LYS HZ3  H -16.765  10.067  -0.994 1.00 . A A . 388 LYS HZ3  1 1 
       18 40372 1 1  88 LYS N    N -15.143   4.848  -1.186 1.00 . A A . 388 LYS N    1 1 
       18 40373 1 1  88 LYS NZ   N -16.584  10.637  -0.139 1.00 . A A . 388 LYS NZ   1 1 
       18 40374 1 1  88 LYS O    O -12.224   6.188  -2.519 1.00 . A A . 388 LYS O    1 1 
       18 40375 1 1  89 LEU C    C -11.285   3.299  -2.756 1.00 . A A . 389 LEU C    1 1 
       18 40376 1 1  89 LEU CA   C -11.280   3.835  -1.339 1.00 . A A . 389 LEU CA   1 1 
       18 40377 1 1  89 LEU CB   C -11.065   2.674  -0.372 1.00 . A A . 389 LEU CB   1 1 
       18 40378 1 1  89 LEU CD1  C  -8.586   2.817  -0.587 1.00 . A A . 389 LEU CD1  1 1 
       18 40379 1 1  89 LEU CD2  C  -9.633   0.806   0.465 1.00 . A A . 389 LEU CD2  1 1 
       18 40380 1 1  89 LEU CG   C  -9.784   1.885  -0.593 1.00 . A A . 389 LEU CG   1 1 
       18 40381 1 1  89 LEU H    H -13.106   4.136  -0.348 1.00 . A A . 389 LEU H    1 1 
       18 40382 1 1  89 LEU HA   H -10.479   4.548  -1.227 1.00 . A A . 389 LEU HA   1 1 
       18 40383 1 1  89 LEU HB2  H -11.061   3.061   0.635 1.00 . A A . 389 LEU HB2  1 1 
       18 40384 1 1  89 LEU HB3  H -11.896   1.991  -0.478 1.00 . A A . 389 LEU HB3  1 1 
       18 40385 1 1  89 LEU HD11 H  -7.677   2.235  -0.631 1.00 . A A . 389 LEU HD11 1 1 
       18 40386 1 1  89 LEU HD12 H  -8.636   3.471  -1.447 1.00 . A A . 389 LEU HD12 1 1 
       18 40387 1 1  89 LEU HD13 H  -8.593   3.410   0.315 1.00 . A A . 389 LEU HD13 1 1 
       18 40388 1 1  89 LEU HD21 H -10.464   0.121   0.401 1.00 . A A . 389 LEU HD21 1 1 
       18 40389 1 1  89 LEU HD22 H  -8.711   0.270   0.304 1.00 . A A . 389 LEU HD22 1 1 
       18 40390 1 1  89 LEU HD23 H  -9.618   1.262   1.443 1.00 . A A . 389 LEU HD23 1 1 
       18 40391 1 1  89 LEU HG   H  -9.836   1.405  -1.560 1.00 . A A . 389 LEU HG   1 1 
       18 40392 1 1  89 LEU N    N -12.531   4.499  -1.052 1.00 . A A . 389 LEU N    1 1 
       18 40393 1 1  89 LEU O    O -10.331   3.484  -3.499 1.00 . A A . 389 LEU O    1 1 
       18 40394 1 1  90 SER C    C -12.508   3.003  -5.526 1.00 . A A . 390 SER C    1 1 
       18 40395 1 1  90 SER CA   C -12.485   1.981  -4.401 1.00 . A A . 390 SER CA   1 1 
       18 40396 1 1  90 SER CB   C -13.725   1.072  -4.434 1.00 . A A . 390 SER CB   1 1 
       18 40397 1 1  90 SER H    H -13.143   2.608  -2.505 1.00 . A A . 390 SER H    1 1 
       18 40398 1 1  90 SER HA   H -11.604   1.367  -4.512 1.00 . A A . 390 SER HA   1 1 
       18 40399 1 1  90 SER HB2  H -13.729   0.503  -5.339 1.00 . A A . 390 SER HB2  1 1 
       18 40400 1 1  90 SER HB3  H -13.687   0.397  -3.592 1.00 . A A . 390 SER HB3  1 1 
       18 40401 1 1  90 SER HG   H -15.620   1.245  -3.973 1.00 . A A . 390 SER HG   1 1 
       18 40402 1 1  90 SER N    N -12.378   2.646  -3.122 1.00 . A A . 390 SER N    1 1 
       18 40403 1 1  90 SER O    O -12.025   2.735  -6.619 1.00 . A A . 390 SER O    1 1 
       18 40404 1 1  90 SER OG   O -14.927   1.807  -4.364 1.00 . A A . 390 SER OG   1 1 
       18 40405 1 1  91 ARG C    C -11.511   5.667  -6.404 1.00 . A A . 391 ARG C    1 1 
       18 40406 1 1  91 ARG CA   C -12.974   5.307  -6.161 1.00 . A A . 391 ARG CA   1 1 
       18 40407 1 1  91 ARG CB   C -13.732   6.508  -5.591 1.00 . A A . 391 ARG CB   1 1 
       18 40408 1 1  91 ARG CD   C -14.357   8.926  -5.778 1.00 . A A . 391 ARG CD   1 1 
       18 40409 1 1  91 ARG CG   C -13.551   7.790  -6.384 1.00 . A A . 391 ARG CG   1 1 
       18 40410 1 1  91 ARG CZ   C -14.883  11.270  -6.342 1.00 . A A . 391 ARG CZ   1 1 
       18 40411 1 1  91 ARG H    H -13.569   4.280  -4.409 1.00 . A A . 391 ARG H    1 1 
       18 40412 1 1  91 ARG HA   H -13.422   5.013  -7.098 1.00 . A A . 391 ARG HA   1 1 
       18 40413 1 1  91 ARG HB2  H -14.786   6.274  -5.572 1.00 . A A . 391 ARG HB2  1 1 
       18 40414 1 1  91 ARG HB3  H -13.394   6.686  -4.579 1.00 . A A . 391 ARG HB3  1 1 
       18 40415 1 1  91 ARG HD2  H -15.408   8.710  -5.908 1.00 . A A . 391 ARG HD2  1 1 
       18 40416 1 1  91 ARG HD3  H -14.134   8.983  -4.722 1.00 . A A . 391 ARG HD3  1 1 
       18 40417 1 1  91 ARG HE   H -13.186  10.316  -6.844 1.00 . A A . 391 ARG HE   1 1 
       18 40418 1 1  91 ARG HG2  H -12.504   8.060  -6.383 1.00 . A A . 391 ARG HG2  1 1 
       18 40419 1 1  91 ARG HG3  H -13.882   7.625  -7.399 1.00 . A A . 391 ARG HG3  1 1 
       18 40420 1 1  91 ARG HH11 H -16.403  10.252  -5.456 1.00 . A A . 391 ARG HH11 1 1 
       18 40421 1 1  91 ARG HH12 H -16.721  11.932  -5.775 1.00 . A A . 391 ARG HH12 1 1 
       18 40422 1 1  91 ARG HH21 H -13.602  12.542  -7.281 1.00 . A A . 391 ARG HH21 1 1 
       18 40423 1 1  91 ARG HH22 H -15.122  13.236  -6.791 1.00 . A A . 391 ARG HH22 1 1 
       18 40424 1 1  91 ARG N    N -13.062   4.178  -5.245 1.00 . A A . 391 ARG N    1 1 
       18 40425 1 1  91 ARG NE   N -14.063  10.219  -6.395 1.00 . A A . 391 ARG NE   1 1 
       18 40426 1 1  91 ARG NH1  N -16.097  11.143  -5.814 1.00 . A A . 391 ARG NH1  1 1 
       18 40427 1 1  91 ARG NH2  N -14.508  12.439  -6.848 1.00 . A A . 391 ARG NH2  1 1 
       18 40428 1 1  91 ARG O    O -11.079   5.836  -7.548 1.00 . A A . 391 ARG O    1 1 
       18 40429 1 1  92 GLY C    C  -8.638   4.851  -6.139 1.00 . A A . 392 GLY C    1 1 
       18 40430 1 1  92 GLY CA   C  -9.322   6.008  -5.449 1.00 . A A . 392 GLY CA   1 1 
       18 40431 1 1  92 GLY H    H -11.142   5.618  -4.432 1.00 . A A . 392 GLY H    1 1 
       18 40432 1 1  92 GLY HA2  H  -9.172   6.910  -6.023 1.00 . A A . 392 GLY HA2  1 1 
       18 40433 1 1  92 GLY HA3  H  -8.894   6.134  -4.464 1.00 . A A . 392 GLY HA3  1 1 
       18 40434 1 1  92 GLY N    N -10.742   5.753  -5.322 1.00 . A A . 392 GLY N    1 1 
       18 40435 1 1  92 GLY O    O  -7.799   5.037  -7.022 1.00 . A A . 392 GLY O    1 1 
       18 40436 1 1  93 LEU C    C  -8.820   2.406  -7.861 1.00 . A A . 393 LEU C    1 1 
       18 40437 1 1  93 LEU CA   C  -8.541   2.424  -6.356 1.00 . A A . 393 LEU CA   1 1 
       18 40438 1 1  93 LEU CB   C  -9.179   1.199  -5.685 1.00 . A A . 393 LEU CB   1 1 
       18 40439 1 1  93 LEU CD1  C  -9.721  -0.036  -3.571 1.00 . A A . 393 LEU CD1  1 1 
       18 40440 1 1  93 LEU CD2  C  -7.340   0.285  -4.213 1.00 . A A . 393 LEU CD2  1 1 
       18 40441 1 1  93 LEU CG   C  -8.733   0.904  -4.242 1.00 . A A . 393 LEU CG   1 1 
       18 40442 1 1  93 LEU H    H  -9.778   3.597  -5.087 1.00 . A A . 393 LEU H    1 1 
       18 40443 1 1  93 LEU HA   H  -7.473   2.400  -6.196 1.00 . A A . 393 LEU HA   1 1 
       18 40444 1 1  93 LEU HB2  H -10.250   1.348  -5.679 1.00 . A A . 393 LEU HB2  1 1 
       18 40445 1 1  93 LEU HB3  H  -8.960   0.332  -6.289 1.00 . A A . 393 LEU HB3  1 1 
       18 40446 1 1  93 LEU HD11 H  -9.773  -0.961  -4.126 1.00 . A A . 393 LEU HD11 1 1 
       18 40447 1 1  93 LEU HD12 H  -9.395  -0.239  -2.562 1.00 . A A . 393 LEU HD12 1 1 
       18 40448 1 1  93 LEU HD13 H -10.697   0.426  -3.548 1.00 . A A . 393 LEU HD13 1 1 
       18 40449 1 1  93 LEU HD21 H  -7.118  -0.059  -3.208 1.00 . A A . 393 LEU HD21 1 1 
       18 40450 1 1  93 LEU HD22 H  -7.304  -0.557  -4.891 1.00 . A A . 393 LEU HD22 1 1 
       18 40451 1 1  93 LEU HD23 H  -6.609   1.020  -4.514 1.00 . A A . 393 LEU HD23 1 1 
       18 40452 1 1  93 LEU HG   H  -8.708   1.826  -3.674 1.00 . A A . 393 LEU HG   1 1 
       18 40453 1 1  93 LEU N    N  -9.060   3.652  -5.767 1.00 . A A . 393 LEU N    1 1 
       18 40454 1 1  93 LEU O    O  -8.065   1.820  -8.634 1.00 . A A . 393 LEU O    1 1 
       18 40455 1 1  94 ARG C    C  -9.405   4.167 -10.405 1.00 . A A . 394 ARG C    1 1 
       18 40456 1 1  94 ARG CA   C -10.268   3.163  -9.679 1.00 . A A . 394 ARG CA   1 1 
       18 40457 1 1  94 ARG CB   C -11.746   3.531  -9.845 1.00 . A A . 394 ARG CB   1 1 
       18 40458 1 1  94 ARG CD   C -12.581   1.246 -10.463 1.00 . A A . 394 ARG CD   1 1 
       18 40459 1 1  94 ARG CG   C -12.717   2.412  -9.499 1.00 . A A . 394 ARG CG   1 1 
       18 40460 1 1  94 ARG CZ   C -13.737  -0.864 -10.997 1.00 . A A . 394 ARG CZ   1 1 
       18 40461 1 1  94 ARG H    H -10.471   3.512  -7.601 1.00 . A A . 394 ARG H    1 1 
       18 40462 1 1  94 ARG HA   H -10.087   2.208 -10.119 1.00 . A A . 394 ARG HA   1 1 
       18 40463 1 1  94 ARG HB2  H -11.965   4.372  -9.206 1.00 . A A . 394 ARG HB2  1 1 
       18 40464 1 1  94 ARG HB3  H -11.916   3.819 -10.873 1.00 . A A . 394 ARG HB3  1 1 
       18 40465 1 1  94 ARG HD2  H -12.681   1.617 -11.473 1.00 . A A . 394 ARG HD2  1 1 
       18 40466 1 1  94 ARG HD3  H -11.601   0.807 -10.339 1.00 . A A . 394 ARG HD3  1 1 
       18 40467 1 1  94 ARG HE   H -14.209   0.344  -9.469 1.00 . A A . 394 ARG HE   1 1 
       18 40468 1 1  94 ARG HG2  H -12.513   2.065  -8.496 1.00 . A A . 394 ARG HG2  1 1 
       18 40469 1 1  94 ARG HG3  H -13.728   2.794  -9.549 1.00 . A A . 394 ARG HG3  1 1 
       18 40470 1 1  94 ARG HH11 H -12.206  -0.404 -12.237 1.00 . A A . 394 ARG HH11 1 1 
       18 40471 1 1  94 ARG HH12 H -13.043  -1.878 -12.618 1.00 . A A . 394 ARG HH12 1 1 
       18 40472 1 1  94 ARG HH21 H -15.316  -1.595  -9.955 1.00 . A A . 394 ARG HH21 1 1 
       18 40473 1 1  94 ARG HH22 H -14.799  -2.567 -11.301 1.00 . A A . 394 ARG HH22 1 1 
       18 40474 1 1  94 ARG N    N  -9.901   3.071  -8.269 1.00 . A A . 394 ARG N    1 1 
       18 40475 1 1  94 ARG NE   N -13.594   0.217 -10.234 1.00 . A A . 394 ARG NE   1 1 
       18 40476 1 1  94 ARG NH1  N -12.927  -1.063 -12.030 1.00 . A A . 394 ARG NH1  1 1 
       18 40477 1 1  94 ARG NH2  N -14.693  -1.742 -10.732 1.00 . A A . 394 ARG NH2  1 1 
       18 40478 1 1  94 ARG O    O  -9.153   4.029 -11.601 1.00 . A A . 394 ARG O    1 1 
       18 40479 1 1  95 TYR C    C  -6.705   5.414 -10.577 1.00 . A A . 395 TYR C    1 1 
       18 40480 1 1  95 TYR CA   C  -8.016   6.121 -10.240 1.00 . A A . 395 TYR CA   1 1 
       18 40481 1 1  95 TYR CB   C  -7.782   7.253  -9.243 1.00 . A A . 395 TYR CB   1 1 
       18 40482 1 1  95 TYR CD1  C  -5.325   7.775  -9.232 1.00 . A A . 395 TYR CD1  1 1 
       18 40483 1 1  95 TYR CD2  C  -6.805   9.320 -10.267 1.00 . A A . 395 TYR CD2  1 1 
       18 40484 1 1  95 TYR CE1  C  -4.251   8.581  -9.552 1.00 . A A . 395 TYR CE1  1 1 
       18 40485 1 1  95 TYR CE2  C  -5.743  10.141 -10.594 1.00 . A A . 395 TYR CE2  1 1 
       18 40486 1 1  95 TYR CG   C  -6.611   8.133  -9.585 1.00 . A A . 395 TYR CG   1 1 
       18 40487 1 1  95 TYR CZ   C  -4.440   9.746 -10.197 1.00 . A A . 395 TYR CZ   1 1 
       18 40488 1 1  95 TYR H    H  -9.242   5.260  -8.751 1.00 . A A . 395 TYR H    1 1 
       18 40489 1 1  95 TYR HA   H  -8.441   6.525 -11.147 1.00 . A A . 395 TYR HA   1 1 
       18 40490 1 1  95 TYR HB2  H  -8.663   7.877  -9.204 1.00 . A A . 395 TYR HB2  1 1 
       18 40491 1 1  95 TYR HB3  H  -7.605   6.829  -8.265 1.00 . A A . 395 TYR HB3  1 1 
       18 40492 1 1  95 TYR HD1  H  -5.172   6.850  -8.696 1.00 . A A . 395 TYR HD1  1 1 
       18 40493 1 1  95 TYR HD2  H  -7.820   9.602 -10.528 1.00 . A A . 395 TYR HD2  1 1 
       18 40494 1 1  95 TYR HE1  H  -3.253   8.287  -9.269 1.00 . A A . 395 TYR HE1  1 1 
       18 40495 1 1  95 TYR HE2  H  -5.915  11.073 -11.130 1.00 . A A . 395 TYR HE2  1 1 
       18 40496 1 1  95 TYR HH   H  -2.713  10.033 -10.983 1.00 . A A . 395 TYR HH   1 1 
       18 40497 1 1  95 TYR N    N  -8.951   5.168  -9.687 1.00 . A A . 395 TYR N    1 1 
       18 40498 1 1  95 TYR O    O  -6.065   5.703 -11.589 1.00 . A A . 395 TYR O    1 1 
       18 40499 1 1  95 TYR OH   O  -3.395  10.567 -10.554 1.00 . A A . 395 TYR OH   1 1 
       18 40500 1 1  96 TYR C    C  -5.314   2.583 -10.897 1.00 . A A . 396 TYR C    1 1 
       18 40501 1 1  96 TYR CA   C  -5.093   3.719  -9.930 1.00 . A A . 396 TYR CA   1 1 
       18 40502 1 1  96 TYR CB   C  -4.563   3.189  -8.606 1.00 . A A . 396 TYR CB   1 1 
       18 40503 1 1  96 TYR CD1  C  -3.580   5.342  -7.808 1.00 . A A . 396 TYR CD1  1 1 
       18 40504 1 1  96 TYR CD2  C  -5.111   4.214  -6.387 1.00 . A A . 396 TYR CD2  1 1 
       18 40505 1 1  96 TYR CE1  C  -3.427   6.331  -6.867 1.00 . A A . 396 TYR CE1  1 1 
       18 40506 1 1  96 TYR CE2  C  -4.965   5.205  -5.431 1.00 . A A . 396 TYR CE2  1 1 
       18 40507 1 1  96 TYR CG   C  -4.418   4.273  -7.584 1.00 . A A . 396 TYR CG   1 1 
       18 40508 1 1  96 TYR CZ   C  -4.186   6.295  -5.708 1.00 . A A . 396 TYR CZ   1 1 
       18 40509 1 1  96 TYR H    H  -6.969   4.191  -9.028 1.00 . A A . 396 TYR H    1 1 
       18 40510 1 1  96 TYR HA   H  -4.370   4.402 -10.353 1.00 . A A . 396 TYR HA   1 1 
       18 40511 1 1  96 TYR HB2  H  -5.244   2.444  -8.215 1.00 . A A . 396 TYR HB2  1 1 
       18 40512 1 1  96 TYR HB3  H  -3.589   2.746  -8.762 1.00 . A A . 396 TYR HB3  1 1 
       18 40513 1 1  96 TYR HD1  H  -3.037   5.395  -8.740 1.00 . A A . 396 TYR HD1  1 1 
       18 40514 1 1  96 TYR HD2  H  -5.768   3.371  -6.206 1.00 . A A . 396 TYR HD2  1 1 
       18 40515 1 1  96 TYR HE1  H  -2.764   7.160  -7.059 1.00 . A A . 396 TYR HE1  1 1 
       18 40516 1 1  96 TYR HE2  H  -5.514   5.149  -4.498 1.00 . A A . 396 TYR HE2  1 1 
       18 40517 1 1  96 TYR HH   H  -3.941   8.107  -5.194 1.00 . A A . 396 TYR HH   1 1 
       18 40518 1 1  96 TYR N    N  -6.342   4.451  -9.743 1.00 . A A . 396 TYR N    1 1 
       18 40519 1 1  96 TYR O    O  -4.396   2.132 -11.569 1.00 . A A . 396 TYR O    1 1 
       18 40520 1 1  96 TYR OH   O  -3.951   7.257  -4.753 1.00 . A A . 396 TYR OH   1 1 
       18 40521 1 1  97 TYR C    C  -6.664   1.622 -13.329 1.00 . A A . 397 TYR C    1 1 
       18 40522 1 1  97 TYR CA   C  -6.983   1.143 -11.917 1.00 . A A . 397 TYR CA   1 1 
       18 40523 1 1  97 TYR CB   C  -8.485   0.925 -11.734 1.00 . A A . 397 TYR CB   1 1 
       18 40524 1 1  97 TYR CD1  C  -8.972  -1.345 -12.704 1.00 . A A . 397 TYR CD1  1 1 
       18 40525 1 1  97 TYR CD2  C  -9.918   0.558 -13.772 1.00 . A A . 397 TYR CD2  1 1 
       18 40526 1 1  97 TYR CE1  C  -9.571  -2.168 -13.633 1.00 . A A . 397 TYR CE1  1 1 
       18 40527 1 1  97 TYR CE2  C -10.523  -0.259 -14.703 1.00 . A A . 397 TYR CE2  1 1 
       18 40528 1 1  97 TYR CG   C  -9.133   0.027 -12.758 1.00 . A A . 397 TYR CG   1 1 
       18 40529 1 1  97 TYR CZ   C -10.345  -1.622 -14.630 1.00 . A A . 397 TYR CZ   1 1 
       18 40530 1 1  97 TYR H    H  -7.198   2.458 -10.289 1.00 . A A . 397 TYR H    1 1 
       18 40531 1 1  97 TYR HA   H  -6.460   0.220 -11.726 1.00 . A A . 397 TYR HA   1 1 
       18 40532 1 1  97 TYR HB2  H  -8.653   0.487 -10.763 1.00 . A A . 397 TYR HB2  1 1 
       18 40533 1 1  97 TYR HB3  H  -8.979   1.884 -11.777 1.00 . A A . 397 TYR HB3  1 1 
       18 40534 1 1  97 TYR HD1  H  -8.364  -1.774 -11.921 1.00 . A A . 397 TYR HD1  1 1 
       18 40535 1 1  97 TYR HD2  H -10.053   1.629 -13.826 1.00 . A A . 397 TYR HD2  1 1 
       18 40536 1 1  97 TYR HE1  H  -9.432  -3.237 -13.576 1.00 . A A . 397 TYR HE1  1 1 
       18 40537 1 1  97 TYR HE2  H -11.129   0.173 -15.486 1.00 . A A . 397 TYR HE2  1 1 
       18 40538 1 1  97 TYR HH   H -10.876  -2.037 -16.432 1.00 . A A . 397 TYR HH   1 1 
       18 40539 1 1  97 TYR N    N  -6.549   2.127 -10.946 1.00 . A A . 397 TYR N    1 1 
       18 40540 1 1  97 TYR O    O  -6.173   0.860 -14.159 1.00 . A A . 397 TYR O    1 1 
       18 40541 1 1  97 TYR OH   O -10.946  -2.442 -15.556 1.00 . A A . 397 TYR OH   1 1 
       18 40542 1 1  98 ASP C    C  -5.184   3.553 -15.205 1.00 . A A . 398 ASP C    1 1 
       18 40543 1 1  98 ASP CA   C  -6.667   3.521 -14.878 1.00 . A A . 398 ASP CA   1 1 
       18 40544 1 1  98 ASP CB   C  -7.203   4.954 -14.909 1.00 . A A . 398 ASP CB   1 1 
       18 40545 1 1  98 ASP CG   C  -8.706   5.034 -14.766 1.00 . A A . 398 ASP CG   1 1 
       18 40546 1 1  98 ASP H    H  -7.389   3.436 -12.909 1.00 . A A . 398 ASP H    1 1 
       18 40547 1 1  98 ASP HA   H  -7.174   2.944 -15.630 1.00 . A A . 398 ASP HA   1 1 
       18 40548 1 1  98 ASP HB2  H  -6.756   5.512 -14.099 1.00 . A A . 398 ASP HB2  1 1 
       18 40549 1 1  98 ASP HB3  H  -6.926   5.412 -15.848 1.00 . A A . 398 ASP HB3  1 1 
       18 40550 1 1  98 ASP N    N  -6.936   2.896 -13.581 1.00 . A A . 398 ASP N    1 1 
       18 40551 1 1  98 ASP O    O  -4.785   3.291 -16.339 1.00 . A A . 398 ASP O    1 1 
       18 40552 1 1  98 ASP OD1  O  -9.412   4.236 -15.415 1.00 . A A . 398 ASP OD1  1 1 
       18 40553 1 1  98 ASP OD2  O  -9.193   5.889 -13.997 1.00 . A A . 398 ASP OD2  1 1 
       18 40554 1 1  99 LYS C    C  -2.378   2.497 -14.373 1.00 . A A . 399 LYS C    1 1 
       18 40555 1 1  99 LYS CA   C  -2.917   3.919 -14.410 1.00 . A A . 399 LYS CA   1 1 
       18 40556 1 1  99 LYS CB   C  -2.212   4.769 -13.344 1.00 . A A . 399 LYS CB   1 1 
       18 40557 1 1  99 LYS CD   C  -3.698   6.814 -13.329 1.00 . A A . 399 LYS CD   1 1 
       18 40558 1 1  99 LYS CE   C  -3.747   8.323 -13.502 1.00 . A A . 399 LYS CE   1 1 
       18 40559 1 1  99 LYS CG   C  -2.300   6.273 -13.571 1.00 . A A . 399 LYS CG   1 1 
       18 40560 1 1  99 LYS H    H  -4.742   4.169 -13.354 1.00 . A A . 399 LYS H    1 1 
       18 40561 1 1  99 LYS HA   H  -2.716   4.340 -15.384 1.00 . A A . 399 LYS HA   1 1 
       18 40562 1 1  99 LYS HB2  H  -2.653   4.550 -12.383 1.00 . A A . 399 LYS HB2  1 1 
       18 40563 1 1  99 LYS HB3  H  -1.169   4.493 -13.319 1.00 . A A . 399 LYS HB3  1 1 
       18 40564 1 1  99 LYS HD2  H  -4.376   6.358 -14.035 1.00 . A A . 399 LYS HD2  1 1 
       18 40565 1 1  99 LYS HD3  H  -3.999   6.565 -12.324 1.00 . A A . 399 LYS HD3  1 1 
       18 40566 1 1  99 LYS HE2  H  -4.721   8.675 -13.198 1.00 . A A . 399 LYS HE2  1 1 
       18 40567 1 1  99 LYS HE3  H  -2.992   8.767 -12.871 1.00 . A A . 399 LYS HE3  1 1 
       18 40568 1 1  99 LYS HG2  H  -1.616   6.765 -12.897 1.00 . A A . 399 LYS HG2  1 1 
       18 40569 1 1  99 LYS HG3  H  -2.014   6.485 -14.591 1.00 . A A . 399 LYS HG3  1 1 
       18 40570 1 1  99 LYS HZ1  H  -2.618   8.314 -15.265 1.00 . A A . 399 LYS HZ1  1 1 
       18 40571 1 1  99 LYS HZ2  H  -3.430   9.774 -14.970 1.00 . A A . 399 LYS HZ2  1 1 
       18 40572 1 1  99 LYS HZ3  H  -4.293   8.419 -15.517 1.00 . A A . 399 LYS HZ3  1 1 
       18 40573 1 1  99 LYS N    N  -4.366   3.908 -14.222 1.00 . A A . 399 LYS N    1 1 
       18 40574 1 1  99 LYS NZ   N  -3.504   8.734 -14.909 1.00 . A A . 399 LYS NZ   1 1 
       18 40575 1 1  99 LYS O    O  -1.182   2.258 -14.554 1.00 . A A . 399 LYS O    1 1 
       18 40576 1 1 100 ASN C    C  -2.089  -0.174 -12.925 1.00 . A A . 400 ASN C    1 1 
       18 40577 1 1 100 ASN CA   C  -2.996   0.144 -14.091 1.00 . A A . 400 ASN CA   1 1 
       18 40578 1 1 100 ASN CB   C  -2.375  -0.336 -15.410 1.00 . A A . 400 ASN CB   1 1 
       18 40579 1 1 100 ASN CG   C  -3.349  -0.269 -16.569 1.00 . A A . 400 ASN CG   1 1 
       18 40580 1 1 100 ASN H    H  -4.204   1.860 -13.908 1.00 . A A . 400 ASN H    1 1 
       18 40581 1 1 100 ASN HA   H  -3.934  -0.373 -13.942 1.00 . A A . 400 ASN HA   1 1 
       18 40582 1 1 100 ASN HB2  H  -1.521   0.282 -15.646 1.00 . A A . 400 ASN HB2  1 1 
       18 40583 1 1 100 ASN HB3  H  -2.052  -1.359 -15.295 1.00 . A A . 400 ASN HB3  1 1 
       18 40584 1 1 100 ASN HD21 H  -2.715   1.551 -17.042 1.00 . A A . 400 ASN HD21 1 1 
       18 40585 1 1 100 ASN HD22 H  -3.977   0.912 -18.038 1.00 . A A . 400 ASN HD22 1 1 
       18 40586 1 1 100 ASN N    N  -3.292   1.567 -14.116 1.00 . A A . 400 ASN N    1 1 
       18 40587 1 1 100 ASN ND2  N  -3.343   0.841 -17.289 1.00 . A A . 400 ASN ND2  1 1 
       18 40588 1 1 100 ASN O    O  -1.116  -0.898 -13.065 1.00 . A A . 400 ASN O    1 1 
       18 40589 1 1 100 ASN OD1  O  -4.094  -1.214 -16.821 1.00 . A A . 400 ASN OD1  1 1 
       18 40590 1 1 101 ILE C    C  -2.418  -0.867  -9.681 1.00 . A A . 401 ILE C    1 1 
       18 40591 1 1 101 ILE CA   C  -1.669   0.130 -10.555 1.00 . A A . 401 ILE CA   1 1 
       18 40592 1 1 101 ILE CB   C  -1.438   1.422  -9.742 1.00 . A A . 401 ILE CB   1 1 
       18 40593 1 1 101 ILE CD1  C  -0.778   3.875  -9.952 1.00 . A A . 401 ILE CD1  1 1 
       18 40594 1 1 101 ILE CG1  C  -1.131   2.593 -10.676 1.00 . A A . 401 ILE CG1  1 1 
       18 40595 1 1 101 ILE CG2  C  -0.300   1.223  -8.748 1.00 . A A . 401 ILE CG2  1 1 
       18 40596 1 1 101 ILE H    H  -3.188   0.997 -11.742 1.00 . A A . 401 ILE H    1 1 
       18 40597 1 1 101 ILE HA   H  -0.710  -0.284 -10.827 1.00 . A A . 401 ILE HA   1 1 
       18 40598 1 1 101 ILE HB   H  -2.339   1.639  -9.184 1.00 . A A . 401 ILE HB   1 1 
       18 40599 1 1 101 ILE HD11 H   0.116   3.720  -9.364 1.00 . A A . 401 ILE HD11 1 1 
       18 40600 1 1 101 ILE HD12 H  -0.604   4.660 -10.672 1.00 . A A . 401 ILE HD12 1 1 
       18 40601 1 1 101 ILE HD13 H  -1.593   4.156  -9.300 1.00 . A A . 401 ILE HD13 1 1 
       18 40602 1 1 101 ILE HG12 H  -0.302   2.332 -11.315 1.00 . A A . 401 ILE HG12 1 1 
       18 40603 1 1 101 ILE HG13 H  -2.006   2.788 -11.288 1.00 . A A . 401 ILE HG13 1 1 
       18 40604 1 1 101 ILE HG21 H  -0.552   0.423  -8.068 1.00 . A A . 401 ILE HG21 1 1 
       18 40605 1 1 101 ILE HG22 H   0.604   0.972  -9.282 1.00 . A A . 401 ILE HG22 1 1 
       18 40606 1 1 101 ILE HG23 H  -0.147   2.135  -8.188 1.00 . A A . 401 ILE HG23 1 1 
       18 40607 1 1 101 ILE N    N  -2.419   0.384 -11.771 1.00 . A A . 401 ILE N    1 1 
       18 40608 1 1 101 ILE O    O  -1.831  -1.798  -9.141 1.00 . A A . 401 ILE O    1 1 
       18 40609 1 1 102 ILE C    C  -5.735  -2.107  -9.496 1.00 . A A . 402 ILE C    1 1 
       18 40610 1 1 102 ILE CA   C  -4.554  -1.528  -8.724 1.00 . A A . 402 ILE CA   1 1 
       18 40611 1 1 102 ILE CB   C  -5.093  -0.767  -7.481 1.00 . A A . 402 ILE CB   1 1 
       18 40612 1 1 102 ILE CD1  C  -3.048   0.448  -6.578 1.00 . A A . 402 ILE CD1  1 1 
       18 40613 1 1 102 ILE CG1  C  -4.033  -0.677  -6.382 1.00 . A A . 402 ILE CG1  1 1 
       18 40614 1 1 102 ILE CG2  C  -6.356  -1.418  -6.938 1.00 . A A . 402 ILE CG2  1 1 
       18 40615 1 1 102 ILE H    H  -4.149   0.051 -10.070 1.00 . A A . 402 ILE H    1 1 
       18 40616 1 1 102 ILE HA   H  -3.935  -2.343  -8.376 1.00 . A A . 402 ILE HA   1 1 
       18 40617 1 1 102 ILE HB   H  -5.350   0.233  -7.793 1.00 . A A . 402 ILE HB   1 1 
       18 40618 1 1 102 ILE HD11 H  -3.570   1.393  -6.542 1.00 . A A . 402 ILE HD11 1 1 
       18 40619 1 1 102 ILE HD12 H  -2.309   0.414  -5.796 1.00 . A A . 402 ILE HD12 1 1 
       18 40620 1 1 102 ILE HD13 H  -2.566   0.339  -7.537 1.00 . A A . 402 ILE HD13 1 1 
       18 40621 1 1 102 ILE HG12 H  -4.521  -0.526  -5.431 1.00 . A A . 402 ILE HG12 1 1 
       18 40622 1 1 102 ILE HG13 H  -3.478  -1.603  -6.352 1.00 . A A . 402 ILE HG13 1 1 
       18 40623 1 1 102 ILE HG21 H  -6.683  -0.885  -6.058 1.00 . A A . 402 ILE HG21 1 1 
       18 40624 1 1 102 ILE HG22 H  -7.131  -1.380  -7.690 1.00 . A A . 402 ILE HG22 1 1 
       18 40625 1 1 102 ILE HG23 H  -6.150  -2.447  -6.683 1.00 . A A . 402 ILE HG23 1 1 
       18 40626 1 1 102 ILE N    N  -3.726  -0.676  -9.568 1.00 . A A . 402 ILE N    1 1 
       18 40627 1 1 102 ILE O    O  -6.467  -1.386 -10.173 1.00 . A A . 402 ILE O    1 1 
       18 40628 1 1 103 HIS C    C  -7.808  -4.673  -8.627 1.00 . A A . 403 HIS C    1 1 
       18 40629 1 1 103 HIS CA   C  -7.119  -4.073  -9.840 1.00 . A A . 403 HIS CA   1 1 
       18 40630 1 1 103 HIS CB   C  -6.854  -5.166 -10.882 1.00 . A A . 403 HIS CB   1 1 
       18 40631 1 1 103 HIS CD2  C  -6.480  -3.393 -12.745 1.00 . A A . 403 HIS CD2  1 1 
       18 40632 1 1 103 HIS CE1  C  -6.515  -4.732 -14.475 1.00 . A A . 403 HIS CE1  1 1 
       18 40633 1 1 103 HIS CG   C  -6.675  -4.650 -12.280 1.00 . A A . 403 HIS CG   1 1 
       18 40634 1 1 103 HIS H    H  -5.149  -3.967  -9.071 1.00 . A A . 403 HIS H    1 1 
       18 40635 1 1 103 HIS HA   H  -7.763  -3.319 -10.269 1.00 . A A . 403 HIS HA   1 1 
       18 40636 1 1 103 HIS HB2  H  -5.957  -5.701 -10.611 1.00 . A A . 403 HIS HB2  1 1 
       18 40637 1 1 103 HIS HB3  H  -7.688  -5.854 -10.887 1.00 . A A . 403 HIS HB3  1 1 
       18 40638 1 1 103 HIS HD1  H  -6.811  -6.447 -13.390 1.00 . A A . 403 HIS HD1  1 1 
       18 40639 1 1 103 HIS HD2  H  -6.419  -2.491 -12.150 1.00 . A A . 403 HIS HD2  1 1 
       18 40640 1 1 103 HIS HE1  H  -6.488  -5.103 -15.490 1.00 . A A . 403 HIS HE1  1 1 
       18 40641 1 1 103 HIS HE2  H  -6.461  -2.701 -14.731 1.00 . A A . 403 HIS HE2  1 1 
       18 40642 1 1 103 HIS N    N  -5.889  -3.419  -9.417 1.00 . A A . 403 HIS N    1 1 
       18 40643 1 1 103 HIS ND1  N  -6.689  -5.464 -13.391 1.00 . A A . 403 HIS ND1  1 1 
       18 40644 1 1 103 HIS NE2  N  -6.385  -3.472 -14.112 1.00 . A A . 403 HIS NE2  1 1 
       18 40645 1 1 103 HIS O    O  -7.233  -5.522  -7.939 1.00 . A A . 403 HIS O    1 1 
       18 40646 1 1 104 LYS C    C -10.243  -6.160  -7.516 1.00 . A A . 404 LYS C    1 1 
       18 40647 1 1 104 LYS CA   C  -9.796  -4.737  -7.229 1.00 . A A . 404 LYS CA   1 1 
       18 40648 1 1 104 LYS CB   C -11.021  -3.861  -6.928 1.00 . A A . 404 LYS CB   1 1 
       18 40649 1 1 104 LYS CD   C -11.961  -1.811  -5.778 1.00 . A A . 404 LYS CD   1 1 
       18 40650 1 1 104 LYS CE   C -12.927  -1.583  -6.934 1.00 . A A . 404 LYS CE   1 1 
       18 40651 1 1 104 LYS CG   C -10.702  -2.566  -6.191 1.00 . A A . 404 LYS CG   1 1 
       18 40652 1 1 104 LYS H    H  -9.417  -3.523  -8.921 1.00 . A A . 404 LYS H    1 1 
       18 40653 1 1 104 LYS HA   H  -9.151  -4.746  -6.363 1.00 . A A . 404 LYS HA   1 1 
       18 40654 1 1 104 LYS HB2  H -11.499  -3.606  -7.861 1.00 . A A . 404 LYS HB2  1 1 
       18 40655 1 1 104 LYS HB3  H -11.714  -4.429  -6.326 1.00 . A A . 404 LYS HB3  1 1 
       18 40656 1 1 104 LYS HD2  H -12.469  -2.378  -5.014 1.00 . A A . 404 LYS HD2  1 1 
       18 40657 1 1 104 LYS HD3  H -11.670  -0.852  -5.375 1.00 . A A . 404 LYS HD3  1 1 
       18 40658 1 1 104 LYS HE2  H -13.200  -0.540  -6.957 1.00 . A A . 404 LYS HE2  1 1 
       18 40659 1 1 104 LYS HE3  H -12.436  -1.846  -7.858 1.00 . A A . 404 LYS HE3  1 1 
       18 40660 1 1 104 LYS HG2  H -10.147  -2.810  -5.293 1.00 . A A . 404 LYS HG2  1 1 
       18 40661 1 1 104 LYS HG3  H -10.099  -1.930  -6.826 1.00 . A A . 404 LYS HG3  1 1 
       18 40662 1 1 104 LYS HZ1  H -14.679  -2.127  -5.927 1.00 . A A . 404 LYS HZ1  1 1 
       18 40663 1 1 104 LYS HZ2  H -13.925  -3.415  -6.728 1.00 . A A . 404 LYS HZ2  1 1 
       18 40664 1 1 104 LYS HZ3  H -14.789  -2.258  -7.612 1.00 . A A . 404 LYS HZ3  1 1 
       18 40665 1 1 104 LYS N    N  -9.025  -4.215  -8.350 1.00 . A A . 404 LYS N    1 1 
       18 40666 1 1 104 LYS NZ   N -14.162  -2.401  -6.791 1.00 . A A . 404 LYS NZ   1 1 
       18 40667 1 1 104 LYS O    O -11.242  -6.384  -8.200 1.00 . A A . 404 LYS O    1 1 
       18 40668 1 1 105 THR C    C -10.830  -8.927  -6.097 1.00 . A A . 405 THR C    1 1 
       18 40669 1 1 105 THR CA   C  -9.831  -8.512  -7.175 1.00 . A A . 405 THR CA   1 1 
       18 40670 1 1 105 THR CB   C  -8.565  -9.396  -7.138 1.00 . A A . 405 THR CB   1 1 
       18 40671 1 1 105 THR CG2  C  -8.919 -10.865  -7.300 1.00 . A A . 405 THR CG2  1 1 
       18 40672 1 1 105 THR H    H  -8.692  -6.879  -6.492 1.00 . A A . 405 THR H    1 1 
       18 40673 1 1 105 THR HA   H -10.297  -8.627  -8.142 1.00 . A A . 405 THR HA   1 1 
       18 40674 1 1 105 THR HB   H  -8.062  -9.257  -6.189 1.00 . A A . 405 THR HB   1 1 
       18 40675 1 1 105 THR HG1  H  -7.799  -8.060  -8.372 1.00 . A A . 405 THR HG1  1 1 
       18 40676 1 1 105 THR HG21 H  -9.384 -11.019  -8.263 1.00 . A A . 405 THR HG21 1 1 
       18 40677 1 1 105 THR HG22 H  -9.606 -11.157  -6.519 1.00 . A A . 405 THR HG22 1 1 
       18 40678 1 1 105 THR HG23 H  -8.021 -11.462  -7.233 1.00 . A A . 405 THR HG23 1 1 
       18 40679 1 1 105 THR N    N  -9.490  -7.118  -7.010 1.00 . A A . 405 THR N    1 1 
       18 40680 1 1 105 THR O    O -10.459  -9.348  -4.997 1.00 . A A . 405 THR O    1 1 
       18 40681 1 1 105 THR OG1  O  -7.680  -8.998  -8.194 1.00 . A A . 405 THR OG1  1 1 
       18 40682 1 1 106 ALA C    C -13.375 -10.551  -5.287 1.00 . A A . 406 ALA C    1 1 
       18 40683 1 1 106 ALA CA   C -13.179  -9.052  -5.487 1.00 . A A . 406 ALA CA   1 1 
       18 40684 1 1 106 ALA CB   C -14.466  -8.411  -5.974 1.00 . A A . 406 ALA CB   1 1 
       18 40685 1 1 106 ALA H    H -12.332  -8.497  -7.338 1.00 . A A . 406 ALA H    1 1 
       18 40686 1 1 106 ALA HA   H -12.912  -8.592  -4.545 1.00 . A A . 406 ALA HA   1 1 
       18 40687 1 1 106 ALA HB1  H -14.314  -7.349  -6.098 1.00 . A A . 406 ALA HB1  1 1 
       18 40688 1 1 106 ALA HB2  H -14.747  -8.847  -6.921 1.00 . A A . 406 ALA HB2  1 1 
       18 40689 1 1 106 ALA HB3  H -15.249  -8.583  -5.251 1.00 . A A . 406 ALA HB3  1 1 
       18 40690 1 1 106 ALA N    N -12.106  -8.786  -6.428 1.00 . A A . 406 ALA N    1 1 
       18 40691 1 1 106 ALA O    O -12.637 -11.363  -5.849 1.00 . A A . 406 ALA O    1 1 
       18 40692 1 1 107 GLY C    C -13.691 -12.822  -3.087 1.00 . A A . 407 GLY C    1 1 
       18 40693 1 1 107 GLY CA   C -14.608 -12.320  -4.180 1.00 . A A . 407 GLY CA   1 1 
       18 40694 1 1 107 GLY H    H -14.925 -10.228  -4.056 1.00 . A A . 407 GLY H    1 1 
       18 40695 1 1 107 GLY HA2  H -15.634 -12.436  -3.862 1.00 . A A . 407 GLY HA2  1 1 
       18 40696 1 1 107 GLY HA3  H -14.444 -12.904  -5.072 1.00 . A A . 407 GLY HA3  1 1 
       18 40697 1 1 107 GLY N    N -14.360 -10.918  -4.475 1.00 . A A . 407 GLY N    1 1 
       18 40698 1 1 107 GLY O    O -14.090 -13.610  -2.231 1.00 . A A . 407 GLY O    1 1 
       18 40699 1 1 108 LYS C    C -11.775 -11.518  -0.978 1.00 . A A . 408 LYS C    1 1 
       18 40700 1 1 108 LYS CA   C -11.512 -12.563  -2.053 1.00 . A A . 408 LYS CA   1 1 
       18 40701 1 1 108 LYS CB   C -10.082 -12.436  -2.579 1.00 . A A . 408 LYS CB   1 1 
       18 40702 1 1 108 LYS CD   C  -8.403 -13.071  -4.334 1.00 . A A . 408 LYS CD   1 1 
       18 40703 1 1 108 LYS CE   C  -8.149 -13.858  -5.611 1.00 . A A . 408 LYS CE   1 1 
       18 40704 1 1 108 LYS CG   C  -9.781 -13.353  -3.755 1.00 . A A . 408 LYS CG   1 1 
       18 40705 1 1 108 LYS H    H -12.174 -11.837  -3.914 1.00 . A A . 408 LYS H    1 1 
       18 40706 1 1 108 LYS HA   H -11.667 -13.550  -1.643 1.00 . A A . 408 LYS HA   1 1 
       18 40707 1 1 108 LYS HB2  H  -9.916 -11.416  -2.894 1.00 . A A . 408 LYS HB2  1 1 
       18 40708 1 1 108 LYS HB3  H  -9.393 -12.673  -1.781 1.00 . A A . 408 LYS HB3  1 1 
       18 40709 1 1 108 LYS HD2  H  -8.324 -12.017  -4.552 1.00 . A A . 408 LYS HD2  1 1 
       18 40710 1 1 108 LYS HD3  H  -7.656 -13.344  -3.602 1.00 . A A . 408 LYS HD3  1 1 
       18 40711 1 1 108 LYS HE2  H  -8.980 -13.702  -6.285 1.00 . A A . 408 LYS HE2  1 1 
       18 40712 1 1 108 LYS HE3  H  -7.244 -13.489  -6.071 1.00 . A A . 408 LYS HE3  1 1 
       18 40713 1 1 108 LYS HG2  H  -9.818 -14.378  -3.418 1.00 . A A . 408 LYS HG2  1 1 
       18 40714 1 1 108 LYS HG3  H -10.524 -13.194  -4.520 1.00 . A A . 408 LYS HG3  1 1 
       18 40715 1 1 108 LYS HZ1  H  -7.698 -15.799  -6.232 1.00 . A A . 408 LYS HZ1  1 1 
       18 40716 1 1 108 LYS HZ2  H  -8.914 -15.719  -5.051 1.00 . A A . 408 LYS HZ2  1 1 
       18 40717 1 1 108 LYS HZ3  H  -7.288 -15.477  -4.616 1.00 . A A . 408 LYS HZ3  1 1 
       18 40718 1 1 108 LYS N    N -12.457 -12.352  -3.127 1.00 . A A . 408 LYS N    1 1 
       18 40719 1 1 108 LYS NZ   N  -8.003 -15.313  -5.360 1.00 . A A . 408 LYS NZ   1 1 
       18 40720 1 1 108 LYS O    O -12.614 -10.634  -1.169 1.00 . A A . 408 LYS O    1 1 
       18 40721 1 1 109 ARG C    C -10.683  -9.313   0.919 1.00 . A A . 409 ARG C    1 1 
       18 40722 1 1 109 ARG CA   C -11.274 -10.684   1.249 1.00 . A A . 409 ARG CA   1 1 
       18 40723 1 1 109 ARG CB   C -10.633 -11.230   2.531 1.00 . A A . 409 ARG CB   1 1 
       18 40724 1 1 109 ARG CD   C -12.572 -12.723   3.119 1.00 . A A . 409 ARG CD   1 1 
       18 40725 1 1 109 ARG CG   C -11.074 -12.640   2.886 1.00 . A A . 409 ARG CG   1 1 
       18 40726 1 1 109 ARG CZ   C -13.979 -14.449   4.183 1.00 . A A . 409 ARG CZ   1 1 
       18 40727 1 1 109 ARG H    H -10.422 -12.347   0.237 1.00 . A A . 409 ARG H    1 1 
       18 40728 1 1 109 ARG HA   H -12.337 -10.578   1.406 1.00 . A A . 409 ARG HA   1 1 
       18 40729 1 1 109 ARG HB2  H  -9.561 -11.235   2.408 1.00 . A A . 409 ARG HB2  1 1 
       18 40730 1 1 109 ARG HB3  H -10.889 -10.579   3.353 1.00 . A A . 409 ARG HB3  1 1 
       18 40731 1 1 109 ARG HD2  H -12.824 -12.131   3.986 1.00 . A A . 409 ARG HD2  1 1 
       18 40732 1 1 109 ARG HD3  H -13.081 -12.327   2.252 1.00 . A A . 409 ARG HD3  1 1 
       18 40733 1 1 109 ARG HE   H -12.557 -14.805   2.822 1.00 . A A . 409 ARG HE   1 1 
       18 40734 1 1 109 ARG HG2  H -10.812 -13.302   2.075 1.00 . A A . 409 ARG HG2  1 1 
       18 40735 1 1 109 ARG HG3  H -10.563 -12.951   3.784 1.00 . A A . 409 ARG HG3  1 1 
       18 40736 1 1 109 ARG HH11 H -14.298 -12.565   4.873 1.00 . A A . 409 ARG HH11 1 1 
       18 40737 1 1 109 ARG HH12 H -15.310 -13.800   5.577 1.00 . A A . 409 ARG HH12 1 1 
       18 40738 1 1 109 ARG HH21 H -13.889 -16.418   3.722 1.00 . A A . 409 ARG HH21 1 1 
       18 40739 1 1 109 ARG HH22 H -15.069 -15.994   4.925 1.00 . A A . 409 ARG HH22 1 1 
       18 40740 1 1 109 ARG N    N -11.081 -11.620   0.145 1.00 . A A . 409 ARG N    1 1 
       18 40741 1 1 109 ARG NE   N -13.010 -14.099   3.341 1.00 . A A . 409 ARG NE   1 1 
       18 40742 1 1 109 ARG NH1  N -14.575 -13.531   4.934 1.00 . A A . 409 ARG NH1  1 1 
       18 40743 1 1 109 ARG NH2  N -14.341 -15.720   4.282 1.00 . A A . 409 ARG NH2  1 1 
       18 40744 1 1 109 ARG O    O  -9.695  -8.898   1.522 1.00 . A A . 409 ARG O    1 1 
       18 40745 1 1 110 TYR C    C  -9.393  -7.298  -0.860 1.00 . A A . 410 TYR C    1 1 
       18 40746 1 1 110 TYR CA   C -10.871  -7.294  -0.470 1.00 . A A . 410 TYR CA   1 1 
       18 40747 1 1 110 TYR CB   C -11.158  -6.276   0.631 1.00 . A A . 410 TYR CB   1 1 
       18 40748 1 1 110 TYR CD1  C -13.395  -7.060   1.521 1.00 . A A . 410 TYR CD1  1 1 
       18 40749 1 1 110 TYR CD2  C -13.281  -4.905   0.512 1.00 . A A . 410 TYR CD2  1 1 
       18 40750 1 1 110 TYR CE1  C -14.743  -6.883   1.759 1.00 . A A . 410 TYR CE1  1 1 
       18 40751 1 1 110 TYR CE2  C -14.629  -4.721   0.747 1.00 . A A . 410 TYR CE2  1 1 
       18 40752 1 1 110 TYR CG   C -12.640  -6.077   0.893 1.00 . A A . 410 TYR CG   1 1 
       18 40753 1 1 110 TYR CZ   C -15.356  -5.712   1.371 1.00 . A A . 410 TYR CZ   1 1 
       18 40754 1 1 110 TYR H    H -12.059  -9.045  -0.508 1.00 . A A . 410 TYR H    1 1 
       18 40755 1 1 110 TYR HA   H -11.455  -7.023  -1.340 1.00 . A A . 410 TYR HA   1 1 
       18 40756 1 1 110 TYR HB2  H -10.700  -6.608   1.550 1.00 . A A . 410 TYR HB2  1 1 
       18 40757 1 1 110 TYR HB3  H -10.740  -5.322   0.348 1.00 . A A . 410 TYR HB3  1 1 
       18 40758 1 1 110 TYR HD1  H -12.912  -7.976   1.826 1.00 . A A . 410 TYR HD1  1 1 
       18 40759 1 1 110 TYR HD2  H -12.710  -4.131   0.025 1.00 . A A . 410 TYR HD2  1 1 
       18 40760 1 1 110 TYR HE1  H -15.312  -7.660   2.248 1.00 . A A . 410 TYR HE1  1 1 
       18 40761 1 1 110 TYR HE2  H -15.108  -3.800   0.442 1.00 . A A . 410 TYR HE2  1 1 
       18 40762 1 1 110 TYR HH   H -16.934  -5.931   2.449 1.00 . A A . 410 TYR HH   1 1 
       18 40763 1 1 110 TYR N    N -11.295  -8.629  -0.052 1.00 . A A . 410 TYR N    1 1 
       18 40764 1 1 110 TYR O    O  -8.574  -6.553  -0.314 1.00 . A A . 410 TYR O    1 1 
       18 40765 1 1 110 TYR OH   O -16.701  -5.535   1.602 1.00 . A A . 410 TYR OH   1 1 
       18 40766 1 1 111 VAL C    C  -7.521  -7.481  -3.554 1.00 . A A . 411 VAL C    1 1 
       18 40767 1 1 111 VAL CA   C  -7.719  -8.322  -2.305 1.00 . A A . 411 VAL CA   1 1 
       18 40768 1 1 111 VAL CB   C  -7.403  -9.798  -2.634 1.00 . A A . 411 VAL CB   1 1 
       18 40769 1 1 111 VAL CG1  C  -6.098  -9.923  -3.411 1.00 . A A . 411 VAL CG1  1 1 
       18 40770 1 1 111 VAL CG2  C  -7.346 -10.626  -1.360 1.00 . A A . 411 VAL CG2  1 1 
       18 40771 1 1 111 VAL H    H  -9.776  -8.740  -2.180 1.00 . A A . 411 VAL H    1 1 
       18 40772 1 1 111 VAL HA   H  -7.035  -7.987  -1.539 1.00 . A A . 411 VAL HA   1 1 
       18 40773 1 1 111 VAL HB   H  -8.201 -10.186  -3.252 1.00 . A A . 411 VAL HB   1 1 
       18 40774 1 1 111 VAL HG11 H  -5.888 -10.965  -3.598 1.00 . A A . 411 VAL HG11 1 1 
       18 40775 1 1 111 VAL HG12 H  -6.191  -9.399  -4.353 1.00 . A A . 411 VAL HG12 1 1 
       18 40776 1 1 111 VAL HG13 H  -5.295  -9.489  -2.837 1.00 . A A . 411 VAL HG13 1 1 
       18 40777 1 1 111 VAL HG21 H  -8.297 -10.569  -0.851 1.00 . A A . 411 VAL HG21 1 1 
       18 40778 1 1 111 VAL HG22 H  -7.133 -11.656  -1.608 1.00 . A A . 411 VAL HG22 1 1 
       18 40779 1 1 111 VAL HG23 H  -6.570 -10.241  -0.715 1.00 . A A . 411 VAL HG23 1 1 
       18 40780 1 1 111 VAL N    N  -9.073  -8.176  -1.802 1.00 . A A . 411 VAL N    1 1 
       18 40781 1 1 111 VAL O    O  -8.306  -7.551  -4.496 1.00 . A A . 411 VAL O    1 1 
       18 40782 1 1 112 TYR C    C  -4.760  -6.330  -5.196 1.00 . A A . 412 TYR C    1 1 
       18 40783 1 1 112 TYR CA   C  -6.135  -5.907  -4.736 1.00 . A A . 412 TYR CA   1 1 
       18 40784 1 1 112 TYR CB   C  -6.140  -4.409  -4.446 1.00 . A A . 412 TYR CB   1 1 
       18 40785 1 1 112 TYR CD1  C  -8.587  -4.258  -3.823 1.00 . A A . 412 TYR CD1  1 1 
       18 40786 1 1 112 TYR CD2  C  -6.974  -3.266  -2.383 1.00 . A A . 412 TYR CD2  1 1 
       18 40787 1 1 112 TYR CE1  C  -9.598  -3.860  -2.972 1.00 . A A . 412 TYR CE1  1 1 
       18 40788 1 1 112 TYR CE2  C  -7.972  -2.862  -1.534 1.00 . A A . 412 TYR CE2  1 1 
       18 40789 1 1 112 TYR CG   C  -7.259  -3.969  -3.538 1.00 . A A . 412 TYR CG   1 1 
       18 40790 1 1 112 TYR CZ   C  -9.283  -3.159  -1.828 1.00 . A A . 412 TYR CZ   1 1 
       18 40791 1 1 112 TYR H    H  -5.924  -6.609  -2.750 1.00 . A A . 412 TYR H    1 1 
       18 40792 1 1 112 TYR HA   H  -6.854  -6.129  -5.512 1.00 . A A . 412 TYR HA   1 1 
       18 40793 1 1 112 TYR HB2  H  -5.208  -4.138  -3.975 1.00 . A A . 412 TYR HB2  1 1 
       18 40794 1 1 112 TYR HB3  H  -6.237  -3.871  -5.378 1.00 . A A . 412 TYR HB3  1 1 
       18 40795 1 1 112 TYR HD1  H  -8.824  -4.808  -4.720 1.00 . A A . 412 TYR HD1  1 1 
       18 40796 1 1 112 TYR HD2  H  -5.945  -3.033  -2.152 1.00 . A A . 412 TYR HD2  1 1 
       18 40797 1 1 112 TYR HE1  H -10.626  -4.092  -3.207 1.00 . A A . 412 TYR HE1  1 1 
       18 40798 1 1 112 TYR HE2  H  -7.724  -2.313  -0.638 1.00 . A A . 412 TYR HE2  1 1 
       18 40799 1 1 112 TYR HH   H -10.106  -1.868  -0.669 1.00 . A A . 412 TYR HH   1 1 
       18 40800 1 1 112 TYR N    N  -6.481  -6.677  -3.558 1.00 . A A . 412 TYR N    1 1 
       18 40801 1 1 112 TYR O    O  -3.882  -6.595  -4.374 1.00 . A A . 412 TYR O    1 1 
       18 40802 1 1 112 TYR OH   O -10.278  -2.764  -0.970 1.00 . A A . 412 TYR OH   1 1 
       18 40803 1 1 113 ARG C    C  -2.643  -5.626  -7.730 1.00 . A A . 413 ARG C    1 1 
       18 40804 1 1 113 ARG CA   C  -3.283  -6.808  -7.020 1.00 . A A . 413 ARG CA   1 1 
       18 40805 1 1 113 ARG CB   C  -3.464  -7.984  -7.979 1.00 . A A . 413 ARG CB   1 1 
       18 40806 1 1 113 ARG CD   C  -2.406  -9.654  -9.522 1.00 . A A . 413 ARG CD   1 1 
       18 40807 1 1 113 ARG CG   C  -2.179  -8.445  -8.632 1.00 . A A . 413 ARG CG   1 1 
       18 40808 1 1 113 ARG CZ   C  -3.539 -11.827  -9.239 1.00 . A A . 413 ARG CZ   1 1 
       18 40809 1 1 113 ARG H    H  -5.286  -6.221  -7.130 1.00 . A A . 413 ARG H    1 1 
       18 40810 1 1 113 ARG HA   H  -2.654  -7.110  -6.196 1.00 . A A . 413 ARG HA   1 1 
       18 40811 1 1 113 ARG HB2  H  -3.881  -8.816  -7.433 1.00 . A A . 413 ARG HB2  1 1 
       18 40812 1 1 113 ARG HB3  H  -4.153  -7.695  -8.759 1.00 . A A . 413 ARG HB3  1 1 
       18 40813 1 1 113 ARG HD2  H  -3.183  -9.419 -10.235 1.00 . A A . 413 ARG HD2  1 1 
       18 40814 1 1 113 ARG HD3  H  -1.490  -9.877 -10.050 1.00 . A A . 413 ARG HD3  1 1 
       18 40815 1 1 113 ARG HE   H  -2.504 -10.880  -7.817 1.00 . A A . 413 ARG HE   1 1 
       18 40816 1 1 113 ARG HG2  H  -1.782  -7.639  -9.228 1.00 . A A . 413 ARG HG2  1 1 
       18 40817 1 1 113 ARG HG3  H  -1.475  -8.708  -7.859 1.00 . A A . 413 ARG HG3  1 1 
       18 40818 1 1 113 ARG HH11 H  -3.778 -10.998 -11.072 1.00 . A A . 413 ARG HH11 1 1 
       18 40819 1 1 113 ARG HH12 H  -4.547 -12.540 -10.850 1.00 . A A . 413 ARG HH12 1 1 
       18 40820 1 1 113 ARG HH21 H  -3.491 -12.888  -7.515 1.00 . A A . 413 ARG HH21 1 1 
       18 40821 1 1 113 ARG HH22 H  -4.362 -13.630  -8.827 1.00 . A A . 413 ARG HH22 1 1 
       18 40822 1 1 113 ARG N    N  -4.566  -6.418  -6.491 1.00 . A A . 413 ARG N    1 1 
       18 40823 1 1 113 ARG NE   N  -2.808 -10.829  -8.752 1.00 . A A . 413 ARG NE   1 1 
       18 40824 1 1 113 ARG NH1  N  -3.987 -11.783 -10.487 1.00 . A A . 413 ARG NH1  1 1 
       18 40825 1 1 113 ARG NH2  N  -3.825 -12.862  -8.469 1.00 . A A . 413 ARG NH2  1 1 
       18 40826 1 1 113 ARG O    O  -3.315  -4.913  -8.485 1.00 . A A . 413 ARG O    1 1 
       18 40827 1 1 114 PHE C    C  -0.358  -4.727  -9.572 1.00 . A A . 414 PHE C    1 1 
       18 40828 1 1 114 PHE CA   C  -0.638  -4.335  -8.133 1.00 . A A . 414 PHE CA   1 1 
       18 40829 1 1 114 PHE CB   C   0.664  -3.992  -7.403 1.00 . A A . 414 PHE CB   1 1 
       18 40830 1 1 114 PHE CD1  C  -0.190  -2.004  -6.143 1.00 . A A . 414 PHE CD1  1 1 
       18 40831 1 1 114 PHE CD2  C   0.908  -3.723  -4.919 1.00 . A A . 414 PHE CD2  1 1 
       18 40832 1 1 114 PHE CE1  C  -0.383  -1.293  -4.977 1.00 . A A . 414 PHE CE1  1 1 
       18 40833 1 1 114 PHE CE2  C   0.718  -3.014  -3.749 1.00 . A A . 414 PHE CE2  1 1 
       18 40834 1 1 114 PHE CG   C   0.456  -3.226  -6.129 1.00 . A A . 414 PHE CG   1 1 
       18 40835 1 1 114 PHE CZ   C   0.073  -1.798  -3.777 1.00 . A A . 414 PHE CZ   1 1 
       18 40836 1 1 114 PHE H    H  -0.891  -5.977  -6.831 1.00 . A A . 414 PHE H    1 1 
       18 40837 1 1 114 PHE HA   H  -1.275  -3.462  -8.136 1.00 . A A . 414 PHE HA   1 1 
       18 40838 1 1 114 PHE HB2  H   1.184  -4.904  -7.158 1.00 . A A . 414 PHE HB2  1 1 
       18 40839 1 1 114 PHE HB3  H   1.286  -3.392  -8.052 1.00 . A A . 414 PHE HB3  1 1 
       18 40840 1 1 114 PHE HD1  H  -0.548  -1.604  -7.081 1.00 . A A . 414 PHE HD1  1 1 
       18 40841 1 1 114 PHE HD2  H   1.413  -4.677  -4.893 1.00 . A A . 414 PHE HD2  1 1 
       18 40842 1 1 114 PHE HE1  H  -0.889  -0.344  -5.004 1.00 . A A . 414 PHE HE1  1 1 
       18 40843 1 1 114 PHE HE2  H   1.075  -3.414  -2.812 1.00 . A A . 414 PHE HE2  1 1 
       18 40844 1 1 114 PHE HZ   H  -0.079  -1.243  -2.861 1.00 . A A . 414 PHE HZ   1 1 
       18 40845 1 1 114 PHE N    N  -1.363  -5.401  -7.470 1.00 . A A . 414 PHE N    1 1 
       18 40846 1 1 114 PHE O    O   0.599  -5.445  -9.868 1.00 . A A . 414 PHE O    1 1 
       18 40847 1 1 115 VAL C    C  -0.118  -3.708 -12.577 1.00 . A A . 415 VAL C    1 1 
       18 40848 1 1 115 VAL CA   C  -1.151  -4.570 -11.867 1.00 . A A . 415 VAL CA   1 1 
       18 40849 1 1 115 VAL CB   C  -2.530  -4.418 -12.545 1.00 . A A . 415 VAL CB   1 1 
       18 40850 1 1 115 VAL CG1  C  -3.397  -5.623 -12.222 1.00 . A A . 415 VAL CG1  1 1 
       18 40851 1 1 115 VAL CG2  C  -3.228  -3.129 -12.104 1.00 . A A . 415 VAL CG2  1 1 
       18 40852 1 1 115 VAL H    H  -1.935  -3.659 -10.135 1.00 . A A . 415 VAL H    1 1 
       18 40853 1 1 115 VAL HA   H  -0.850  -5.604 -11.953 1.00 . A A . 415 VAL HA   1 1 
       18 40854 1 1 115 VAL HB   H  -2.384  -4.379 -13.615 1.00 . A A . 415 VAL HB   1 1 
       18 40855 1 1 115 VAL HG11 H  -2.916  -6.520 -12.581 1.00 . A A . 415 VAL HG11 1 1 
       18 40856 1 1 115 VAL HG12 H  -3.536  -5.693 -11.152 1.00 . A A . 415 VAL HG12 1 1 
       18 40857 1 1 115 VAL HG13 H  -4.359  -5.513 -12.702 1.00 . A A . 415 VAL HG13 1 1 
       18 40858 1 1 115 VAL HG21 H  -3.432  -3.165 -11.042 1.00 . A A . 415 VAL HG21 1 1 
       18 40859 1 1 115 VAL HG22 H  -2.594  -2.279 -12.317 1.00 . A A . 415 VAL HG22 1 1 
       18 40860 1 1 115 VAL HG23 H  -4.162  -3.018 -12.641 1.00 . A A . 415 VAL HG23 1 1 
       18 40861 1 1 115 VAL N    N  -1.222  -4.253 -10.453 1.00 . A A . 415 VAL N    1 1 
       18 40862 1 1 115 VAL O    O   0.046  -3.786 -13.794 1.00 . A A . 415 VAL O    1 1 
       18 40863 1 1 116 SER C    C   2.985  -2.739 -11.979 1.00 . A A . 416 SER C    1 1 
       18 40864 1 1 116 SER CA   C   1.658  -2.077 -12.320 1.00 . A A . 416 SER CA   1 1 
       18 40865 1 1 116 SER CB   C   1.586  -0.669 -11.716 1.00 . A A . 416 SER CB   1 1 
       18 40866 1 1 116 SER H    H   0.371  -2.859 -10.845 1.00 . A A . 416 SER H    1 1 
       18 40867 1 1 116 SER HA   H   1.553  -2.017 -13.394 1.00 . A A . 416 SER HA   1 1 
       18 40868 1 1 116 SER HB2  H   0.575  -0.297 -11.795 1.00 . A A . 416 SER HB2  1 1 
       18 40869 1 1 116 SER HB3  H   1.873  -0.713 -10.675 1.00 . A A . 416 SER HB3  1 1 
       18 40870 1 1 116 SER HG   H   2.164   1.143 -12.231 1.00 . A A . 416 SER HG   1 1 
       18 40871 1 1 116 SER N    N   0.581  -2.897 -11.801 1.00 . A A . 416 SER N    1 1 
       18 40872 1 1 116 SER O    O   3.014  -3.892 -11.541 1.00 . A A . 416 SER O    1 1 
       18 40873 1 1 116 SER OG   O   2.456   0.229 -12.390 1.00 . A A . 416 SER OG   1 1 
       18 40874 1 1 117 ASP C    C   6.058  -1.658 -10.812 1.00 . A A . 417 ASP C    1 1 
       18 40875 1 1 117 ASP CA   C   5.393  -2.542 -11.853 1.00 . A A . 417 ASP CA   1 1 
       18 40876 1 1 117 ASP CB   C   6.271  -2.619 -13.103 1.00 . A A . 417 ASP CB   1 1 
       18 40877 1 1 117 ASP CG   C   7.526  -3.442 -12.884 1.00 . A A . 417 ASP CG   1 1 
       18 40878 1 1 117 ASP H    H   3.991  -1.105 -12.529 1.00 . A A . 417 ASP H    1 1 
       18 40879 1 1 117 ASP HA   H   5.270  -3.534 -11.444 1.00 . A A . 417 ASP HA   1 1 
       18 40880 1 1 117 ASP HB2  H   5.708  -3.063 -13.908 1.00 . A A . 417 ASP HB2  1 1 
       18 40881 1 1 117 ASP HB3  H   6.569  -1.620 -13.382 1.00 . A A . 417 ASP HB3  1 1 
       18 40882 1 1 117 ASP N    N   4.076  -2.020 -12.174 1.00 . A A . 417 ASP N    1 1 
       18 40883 1 1 117 ASP O    O   6.803  -0.731 -11.149 1.00 . A A . 417 ASP O    1 1 
       18 40884 1 1 117 ASP OD1  O   8.456  -2.943 -12.221 1.00 . A A . 417 ASP OD1  1 1 
       18 40885 1 1 117 ASP OD2  O   7.580  -4.590 -13.361 1.00 . A A . 417 ASP OD2  1 1 
       18 40886 1 1 118 LEU C    C   7.830  -1.647  -8.267 1.00 . A A . 418 LEU C    1 1 
       18 40887 1 1 118 LEU CA   C   6.393  -1.190  -8.458 1.00 . A A . 418 LEU CA   1 1 
       18 40888 1 1 118 LEU CB   C   5.602  -1.351  -7.156 1.00 . A A . 418 LEU CB   1 1 
       18 40889 1 1 118 LEU CD1  C   3.570  -0.812  -5.782 1.00 . A A . 418 LEU CD1  1 1 
       18 40890 1 1 118 LEU CD2  C   4.267   0.719  -7.630 1.00 . A A . 418 LEU CD2  1 1 
       18 40891 1 1 118 LEU CG   C   4.203  -0.727  -7.163 1.00 . A A . 418 LEU CG   1 1 
       18 40892 1 1 118 LEU H    H   5.124  -2.643  -9.338 1.00 . A A . 418 LEU H    1 1 
       18 40893 1 1 118 LEU HA   H   6.401  -0.146  -8.736 1.00 . A A . 418 LEU HA   1 1 
       18 40894 1 1 118 LEU HB2  H   5.501  -2.406  -6.948 1.00 . A A . 418 LEU HB2  1 1 
       18 40895 1 1 118 LEU HB3  H   6.167  -0.898  -6.357 1.00 . A A . 418 LEU HB3  1 1 
       18 40896 1 1 118 LEU HD11 H   2.587  -0.365  -5.809 1.00 . A A . 418 LEU HD11 1 1 
       18 40897 1 1 118 LEU HD12 H   3.488  -1.847  -5.485 1.00 . A A . 418 LEU HD12 1 1 
       18 40898 1 1 118 LEU HD13 H   4.187  -0.281  -5.072 1.00 . A A . 418 LEU HD13 1 1 
       18 40899 1 1 118 LEU HD21 H   3.273   1.142  -7.632 1.00 . A A . 418 LEU HD21 1 1 
       18 40900 1 1 118 LEU HD22 H   4.898   1.286  -6.959 1.00 . A A . 418 LEU HD22 1 1 
       18 40901 1 1 118 LEU HD23 H   4.677   0.758  -8.628 1.00 . A A . 418 LEU HD23 1 1 
       18 40902 1 1 118 LEU HG   H   3.575  -1.274  -7.851 1.00 . A A . 418 LEU HG   1 1 
       18 40903 1 1 118 LEU N    N   5.774  -1.929  -9.547 1.00 . A A . 418 LEU N    1 1 
       18 40904 1 1 118 LEU O    O   8.587  -1.052  -7.508 1.00 . A A . 418 LEU O    1 1 
       18 40905 1 1 119 GLN C    C  10.481  -2.179  -9.684 1.00 . A A . 419 GLN C    1 1 
       18 40906 1 1 119 GLN CA   C   9.577  -3.178  -8.960 1.00 . A A . 419 GLN CA   1 1 
       18 40907 1 1 119 GLN CB   C   9.652  -4.570  -9.597 1.00 . A A . 419 GLN CB   1 1 
       18 40908 1 1 119 GLN CD   C  10.927  -6.741  -9.831 1.00 . A A . 419 GLN CD   1 1 
       18 40909 1 1 119 GLN CG   C  10.954  -5.309  -9.326 1.00 . A A . 419 GLN CG   1 1 
       18 40910 1 1 119 GLN H    H   7.553  -3.147  -9.554 1.00 . A A . 419 GLN H    1 1 
       18 40911 1 1 119 GLN HA   H   9.883  -3.241  -7.930 1.00 . A A . 419 GLN HA   1 1 
       18 40912 1 1 119 GLN HB2  H   8.841  -5.171  -9.213 1.00 . A A . 419 GLN HB2  1 1 
       18 40913 1 1 119 GLN HB3  H   9.537  -4.469 -10.667 1.00 . A A . 419 GLN HB3  1 1 
       18 40914 1 1 119 GLN HE21 H  12.887  -6.699 -10.159 1.00 . A A . 419 GLN HE21 1 1 
       18 40915 1 1 119 GLN HE22 H  12.091  -8.188 -10.549 1.00 . A A . 419 GLN HE22 1 1 
       18 40916 1 1 119 GLN HG2  H  11.761  -4.786  -9.818 1.00 . A A . 419 GLN HG2  1 1 
       18 40917 1 1 119 GLN HG3  H  11.131  -5.321  -8.261 1.00 . A A . 419 GLN HG3  1 1 
       18 40918 1 1 119 GLN N    N   8.210  -2.693  -8.986 1.00 . A A . 419 GLN N    1 1 
       18 40919 1 1 119 GLN NE2  N  12.083  -7.259 -10.217 1.00 . A A . 419 GLN NE2  1 1 
       18 40920 1 1 119 GLN O    O  11.702  -2.188  -9.527 1.00 . A A . 419 GLN O    1 1 
       18 40921 1 1 119 GLN OE1  O   9.873  -7.378  -9.871 1.00 . A A . 419 GLN OE1  1 1 
       18 40922 1 1 120 SER C    C  10.625   0.995 -10.166 1.00 . A A . 420 SER C    1 1 
       18 40923 1 1 120 SER CA   C  10.556  -0.205 -11.107 1.00 . A A . 420 SER CA   1 1 
       18 40924 1 1 120 SER CB   C   9.853   0.178 -12.415 1.00 . A A . 420 SER CB   1 1 
       18 40925 1 1 120 SER H    H   8.902  -1.436 -10.651 1.00 . A A . 420 SER H    1 1 
       18 40926 1 1 120 SER HA   H  11.558  -0.525 -11.325 1.00 . A A . 420 SER HA   1 1 
       18 40927 1 1 120 SER HB2  H   9.743  -0.701 -13.030 1.00 . A A . 420 SER HB2  1 1 
       18 40928 1 1 120 SER HB3  H   8.877   0.580 -12.189 1.00 . A A . 420 SER HB3  1 1 
       18 40929 1 1 120 SER HG   H  11.318   1.487 -12.601 1.00 . A A . 420 SER HG   1 1 
       18 40930 1 1 120 SER N    N   9.859  -1.310 -10.471 1.00 . A A . 420 SER N    1 1 
       18 40931 1 1 120 SER O    O  11.712   1.482  -9.857 1.00 . A A . 420 SER O    1 1 
       18 40932 1 1 120 SER OG   O  10.590   1.148 -13.145 1.00 . A A . 420 SER OG   1 1 
       18 40933 1 1 121 LEU C    C  10.122   2.381  -7.512 1.00 . A A . 421 LEU C    1 1 
       18 40934 1 1 121 LEU CA   C   9.397   2.627  -8.834 1.00 . A A . 421 LEU CA   1 1 
       18 40935 1 1 121 LEU CB   C   7.940   3.029  -8.561 1.00 . A A . 421 LEU CB   1 1 
       18 40936 1 1 121 LEU CD1  C   7.079   5.361  -8.257 1.00 . A A . 421 LEU CD1  1 1 
       18 40937 1 1 121 LEU CD2  C   7.043   3.752  -6.340 1.00 . A A . 421 LEU CD2  1 1 
       18 40938 1 1 121 LEU CG   C   7.788   4.194  -7.589 1.00 . A A . 421 LEU CG   1 1 
       18 40939 1 1 121 LEU H    H   8.635   0.996  -9.950 1.00 . A A . 421 LEU H    1 1 
       18 40940 1 1 121 LEU HA   H   9.889   3.440  -9.348 1.00 . A A . 421 LEU HA   1 1 
       18 40941 1 1 121 LEU HB2  H   7.472   3.306  -9.498 1.00 . A A . 421 LEU HB2  1 1 
       18 40942 1 1 121 LEU HB3  H   7.413   2.179  -8.153 1.00 . A A . 421 LEU HB3  1 1 
       18 40943 1 1 121 LEU HD11 H   6.970   6.168  -7.548 1.00 . A A . 421 LEU HD11 1 1 
       18 40944 1 1 121 LEU HD12 H   7.660   5.699  -9.102 1.00 . A A . 421 LEU HD12 1 1 
       18 40945 1 1 121 LEU HD13 H   6.103   5.044  -8.594 1.00 . A A . 421 LEU HD13 1 1 
       18 40946 1 1 121 LEU HD21 H   6.090   3.329  -6.619 1.00 . A A . 421 LEU HD21 1 1 
       18 40947 1 1 121 LEU HD22 H   7.627   3.007  -5.817 1.00 . A A . 421 LEU HD22 1 1 
       18 40948 1 1 121 LEU HD23 H   6.884   4.604  -5.694 1.00 . A A . 421 LEU HD23 1 1 
       18 40949 1 1 121 LEU HG   H   8.775   4.524  -7.291 1.00 . A A . 421 LEU HG   1 1 
       18 40950 1 1 121 LEU N    N   9.464   1.453  -9.701 1.00 . A A . 421 LEU N    1 1 
       18 40951 1 1 121 LEU O    O  10.848   3.244  -7.018 1.00 . A A . 421 LEU O    1 1 
       18 40952 1 1 122 LEU C    C  11.846   0.167  -5.836 1.00 . A A . 422 LEU C    1 1 
       18 40953 1 1 122 LEU CA   C  10.529   0.884  -5.662 1.00 . A A . 422 LEU CA   1 1 
       18 40954 1 1 122 LEU CB   C   9.595   0.009  -4.833 1.00 . A A . 422 LEU CB   1 1 
       18 40955 1 1 122 LEU CD1  C   7.476  -0.245  -3.542 1.00 . A A . 422 LEU CD1  1 1 
       18 40956 1 1 122 LEU CD2  C   8.686   1.943  -3.595 1.00 . A A . 422 LEU CD2  1 1 
       18 40957 1 1 122 LEU CG   C   8.323   0.699  -4.377 1.00 . A A . 422 LEU CG   1 1 
       18 40958 1 1 122 LEU H    H   9.361   0.536  -7.389 1.00 . A A . 422 LEU H    1 1 
       18 40959 1 1 122 LEU HA   H  10.700   1.809  -5.133 1.00 . A A . 422 LEU HA   1 1 
       18 40960 1 1 122 LEU HB2  H   9.323  -0.853  -5.425 1.00 . A A . 422 LEU HB2  1 1 
       18 40961 1 1 122 LEU HB3  H  10.130  -0.327  -3.957 1.00 . A A . 422 LEU HB3  1 1 
       18 40962 1 1 122 LEU HD11 H   7.221  -1.114  -4.129 1.00 . A A . 422 LEU HD11 1 1 
       18 40963 1 1 122 LEU HD12 H   8.035  -0.551  -2.670 1.00 . A A . 422 LEU HD12 1 1 
       18 40964 1 1 122 LEU HD13 H   6.574   0.260  -3.234 1.00 . A A . 422 LEU HD13 1 1 
       18 40965 1 1 122 LEU HD21 H   7.791   2.494  -3.344 1.00 . A A . 422 LEU HD21 1 1 
       18 40966 1 1 122 LEU HD22 H   9.202   1.655  -2.693 1.00 . A A . 422 LEU HD22 1 1 
       18 40967 1 1 122 LEU HD23 H   9.338   2.562  -4.196 1.00 . A A . 422 LEU HD23 1 1 
       18 40968 1 1 122 LEU HG   H   7.747   0.997  -5.241 1.00 . A A . 422 LEU HG   1 1 
       18 40969 1 1 122 LEU N    N   9.926   1.204  -6.941 1.00 . A A . 422 LEU N    1 1 
       18 40970 1 1 122 LEU O    O  12.814   0.461  -5.146 1.00 . A A . 422 LEU O    1 1 
       18 40971 1 1 123 GLY C    C  12.989  -2.856  -6.184 1.00 . A A . 423 GLY C    1 1 
       18 40972 1 1 123 GLY CA   C  13.076  -1.558  -6.954 1.00 . A A . 423 GLY CA   1 1 
       18 40973 1 1 123 GLY H    H  11.114  -0.888  -7.359 1.00 . A A . 423 GLY H    1 1 
       18 40974 1 1 123 GLY HA2  H  13.199  -1.778  -8.005 1.00 . A A . 423 GLY HA2  1 1 
       18 40975 1 1 123 GLY HA3  H  13.935  -1.001  -6.607 1.00 . A A . 423 GLY HA3  1 1 
       18 40976 1 1 123 GLY N    N  11.892  -0.752  -6.778 1.00 . A A . 423 GLY N    1 1 
       18 40977 1 1 123 GLY O    O  13.640  -3.839  -6.538 1.00 . A A . 423 GLY O    1 1 
       18 40978 1 1 124 TYR C    C  11.343  -5.158  -5.147 1.00 . A A . 424 TYR C    1 1 
       18 40979 1 1 124 TYR CA   C  11.975  -4.052  -4.324 1.00 . A A . 424 TYR CA   1 1 
       18 40980 1 1 124 TYR CB   C  11.082  -3.752  -3.119 1.00 . A A . 424 TYR CB   1 1 
       18 40981 1 1 124 TYR CD1  C  12.625  -3.767  -1.122 1.00 . A A . 424 TYR CD1  1 1 
       18 40982 1 1 124 TYR CD2  C  11.631  -1.699  -1.758 1.00 . A A . 424 TYR CD2  1 1 
       18 40983 1 1 124 TYR CE1  C  13.281  -3.134  -0.084 1.00 . A A . 424 TYR CE1  1 1 
       18 40984 1 1 124 TYR CE2  C  12.288  -1.061  -0.723 1.00 . A A . 424 TYR CE2  1 1 
       18 40985 1 1 124 TYR CG   C  11.788  -3.063  -1.974 1.00 . A A . 424 TYR CG   1 1 
       18 40986 1 1 124 TYR CZ   C  13.065  -1.807   0.154 1.00 . A A . 424 TYR CZ   1 1 
       18 40987 1 1 124 TYR H    H  11.684  -2.044  -4.910 1.00 . A A . 424 TYR H    1 1 
       18 40988 1 1 124 TYR HA   H  12.937  -4.385  -3.970 1.00 . A A . 424 TYR HA   1 1 
       18 40989 1 1 124 TYR HB2  H  10.271  -3.113  -3.435 1.00 . A A . 424 TYR HB2  1 1 
       18 40990 1 1 124 TYR HB3  H  10.674  -4.681  -2.746 1.00 . A A . 424 TYR HB3  1 1 
       18 40991 1 1 124 TYR HD1  H  12.760  -4.827  -1.277 1.00 . A A . 424 TYR HD1  1 1 
       18 40992 1 1 124 TYR HD2  H  10.983  -1.135  -2.412 1.00 . A A . 424 TYR HD2  1 1 
       18 40993 1 1 124 TYR HE1  H  13.926  -3.701   0.570 1.00 . A A . 424 TYR HE1  1 1 
       18 40994 1 1 124 TYR HE2  H  12.153  -0.001  -0.571 1.00 . A A . 424 TYR HE2  1 1 
       18 40995 1 1 124 TYR HH   H  14.673  -1.495   1.198 1.00 . A A . 424 TYR HH   1 1 
       18 40996 1 1 124 TYR N    N  12.174  -2.860  -5.135 1.00 . A A . 424 TYR N    1 1 
       18 40997 1 1 124 TYR O    O  10.296  -4.962  -5.762 1.00 . A A . 424 TYR O    1 1 
       18 40998 1 1 124 TYR OH   O  13.773  -1.151   1.139 1.00 . A A . 424 TYR OH   1 1 
       18 40999 1 1 125 THR C    C  10.283  -8.009  -4.952 1.00 . A A . 425 THR C    1 1 
       18 41000 1 1 125 THR CA   C  11.414  -7.468  -5.812 1.00 . A A . 425 THR CA   1 1 
       18 41001 1 1 125 THR CB   C  12.461  -8.577  -6.049 1.00 . A A . 425 THR CB   1 1 
       18 41002 1 1 125 THR CG2  C  13.450  -8.178  -7.129 1.00 . A A . 425 THR CG2  1 1 
       18 41003 1 1 125 THR H    H  12.883  -6.373  -4.759 1.00 . A A . 425 THR H    1 1 
       18 41004 1 1 125 THR HA   H  11.021  -7.153  -6.762 1.00 . A A . 425 THR HA   1 1 
       18 41005 1 1 125 THR HB   H  11.945  -9.471  -6.369 1.00 . A A . 425 THR HB   1 1 
       18 41006 1 1 125 THR HG1  H  12.662  -8.509  -4.087 1.00 . A A . 425 THR HG1  1 1 
       18 41007 1 1 125 THR HG21 H  13.968  -7.278  -6.831 1.00 . A A . 425 THR HG21 1 1 
       18 41008 1 1 125 THR HG22 H  12.921  -8.000  -8.053 1.00 . A A . 425 THR HG22 1 1 
       18 41009 1 1 125 THR HG23 H  14.165  -8.975  -7.272 1.00 . A A . 425 THR HG23 1 1 
       18 41010 1 1 125 THR N    N  11.990  -6.308  -5.172 1.00 . A A . 425 THR N    1 1 
       18 41011 1 1 125 THR O    O  10.399  -8.015  -3.725 1.00 . A A . 425 THR O    1 1 
       18 41012 1 1 125 THR OG1  O  13.164  -8.855  -4.833 1.00 . A A . 425 THR OG1  1 1 
       18 41013 1 1 126 PRO C    C   8.259  -9.802  -3.684 1.00 . A A . 426 PRO C    1 1 
       18 41014 1 1 126 PRO CA   C   7.973  -8.860  -4.850 1.00 . A A . 426 PRO CA   1 1 
       18 41015 1 1 126 PRO CB   C   7.111  -9.559  -5.912 1.00 . A A . 426 PRO CB   1 1 
       18 41016 1 1 126 PRO CD   C   9.029  -8.632  -7.020 1.00 . A A . 426 PRO CD   1 1 
       18 41017 1 1 126 PRO CG   C   7.972  -9.691  -7.127 1.00 . A A . 426 PRO CG   1 1 
       18 41018 1 1 126 PRO HA   H   7.448  -7.992  -4.478 1.00 . A A . 426 PRO HA   1 1 
       18 41019 1 1 126 PRO HB2  H   6.804 -10.526  -5.544 1.00 . A A . 426 PRO HB2  1 1 
       18 41020 1 1 126 PRO HB3  H   6.237  -8.958  -6.116 1.00 . A A . 426 PRO HB3  1 1 
       18 41021 1 1 126 PRO HD2  H   9.950  -8.969  -7.473 1.00 . A A . 426 PRO HD2  1 1 
       18 41022 1 1 126 PRO HD3  H   8.693  -7.715  -7.479 1.00 . A A . 426 PRO HD3  1 1 
       18 41023 1 1 126 PRO HG2  H   8.428 -10.671  -7.147 1.00 . A A . 426 PRO HG2  1 1 
       18 41024 1 1 126 PRO HG3  H   7.378  -9.539  -8.016 1.00 . A A . 426 PRO HG3  1 1 
       18 41025 1 1 126 PRO N    N   9.184  -8.467  -5.572 1.00 . A A . 426 PRO N    1 1 
       18 41026 1 1 126 PRO O    O   7.866  -9.519  -2.549 1.00 . A A . 426 PRO O    1 1 
       18 41027 1 1 127 GLU C    C   9.996 -11.260  -1.764 1.00 . A A . 427 GLU C    1 1 
       18 41028 1 1 127 GLU CA   C   9.267 -11.890  -2.941 1.00 . A A . 427 GLU CA   1 1 
       18 41029 1 1 127 GLU CB   C  10.123 -13.009  -3.521 1.00 . A A . 427 GLU CB   1 1 
       18 41030 1 1 127 GLU CD   C  11.111 -15.304  -3.211 1.00 . A A . 427 GLU CD   1 1 
       18 41031 1 1 127 GLU CG   C  10.256 -14.214  -2.606 1.00 . A A . 427 GLU CG   1 1 
       18 41032 1 1 127 GLU H    H   9.278 -11.030  -4.884 1.00 . A A . 427 GLU H    1 1 
       18 41033 1 1 127 GLU HA   H   8.334 -12.302  -2.592 1.00 . A A . 427 GLU HA   1 1 
       18 41034 1 1 127 GLU HB2  H   9.687 -13.334  -4.451 1.00 . A A . 427 GLU HB2  1 1 
       18 41035 1 1 127 GLU HB3  H  11.114 -12.620  -3.712 1.00 . A A . 427 GLU HB3  1 1 
       18 41036 1 1 127 GLU HG2  H  10.708 -13.898  -1.677 1.00 . A A . 427 GLU HG2  1 1 
       18 41037 1 1 127 GLU HG3  H   9.272 -14.614  -2.410 1.00 . A A . 427 GLU HG3  1 1 
       18 41038 1 1 127 GLU N    N   8.965 -10.891  -3.961 1.00 . A A . 427 GLU N    1 1 
       18 41039 1 1 127 GLU O    O   9.485 -11.260  -0.650 1.00 . A A . 427 GLU O    1 1 
       18 41040 1 1 127 GLU OE1  O  10.803 -15.753  -4.335 1.00 . A A . 427 GLU OE1  1 1 
       18 41041 1 1 127 GLU OE2  O  12.088 -15.729  -2.560 1.00 . A A . 427 GLU OE2  1 1 
       18 41042 1 1 128 GLU C    C  11.254  -9.043  -0.210 1.00 . A A . 428 GLU C    1 1 
       18 41043 1 1 128 GLU CA   C  12.010 -10.109  -0.991 1.00 . A A . 428 GLU CA   1 1 
       18 41044 1 1 128 GLU CB   C  13.266  -9.484  -1.599 1.00 . A A . 428 GLU CB   1 1 
       18 41045 1 1 128 GLU CD   C  15.338  -8.090  -1.196 1.00 . A A . 428 GLU CD   1 1 
       18 41046 1 1 128 GLU CG   C  14.156  -8.797  -0.573 1.00 . A A . 428 GLU CG   1 1 
       18 41047 1 1 128 GLU H    H  11.459 -10.638  -2.973 1.00 . A A . 428 GLU H    1 1 
       18 41048 1 1 128 GLU HA   H  12.297 -10.902  -0.318 1.00 . A A . 428 GLU HA   1 1 
       18 41049 1 1 128 GLU HB2  H  13.842 -10.257  -2.086 1.00 . A A . 428 GLU HB2  1 1 
       18 41050 1 1 128 GLU HB3  H  12.967  -8.749  -2.333 1.00 . A A . 428 GLU HB3  1 1 
       18 41051 1 1 128 GLU HG2  H  13.566  -8.070  -0.036 1.00 . A A . 428 GLU HG2  1 1 
       18 41052 1 1 128 GLU HG3  H  14.524  -9.542   0.118 1.00 . A A . 428 GLU HG3  1 1 
       18 41053 1 1 128 GLU N    N  11.167 -10.687  -2.038 1.00 . A A . 428 GLU N    1 1 
       18 41054 1 1 128 GLU O    O  11.413  -8.909   1.005 1.00 . A A . 428 GLU O    1 1 
       18 41055 1 1 128 GLU OE1  O  15.154  -6.992  -1.763 1.00 . A A . 428 GLU OE1  1 1 
       18 41056 1 1 128 GLU OE2  O  16.464  -8.615  -1.101 1.00 . A A . 428 GLU OE2  1 1 
       18 41057 1 1 129 LEU C    C   8.765  -7.691   0.765 1.00 . A A . 429 LEU C    1 1 
       18 41058 1 1 129 LEU CA   C   9.699  -7.193  -0.337 1.00 . A A . 429 LEU CA   1 1 
       18 41059 1 1 129 LEU CB   C   8.934  -6.475  -1.461 1.00 . A A . 429 LEU CB   1 1 
       18 41060 1 1 129 LEU CD1  C   6.888  -5.257  -0.679 1.00 . A A . 429 LEU CD1  1 1 
       18 41061 1 1 129 LEU CD2  C   9.139  -4.391  -0.072 1.00 . A A . 429 LEU CD2  1 1 
       18 41062 1 1 129 LEU CG   C   8.326  -5.112  -1.133 1.00 . A A . 429 LEU CG   1 1 
       18 41063 1 1 129 LEU H    H  10.282  -8.517  -1.867 1.00 . A A . 429 LEU H    1 1 
       18 41064 1 1 129 LEU HA   H  10.416  -6.512   0.097 1.00 . A A . 429 LEU HA   1 1 
       18 41065 1 1 129 LEU HB2  H   9.614  -6.341  -2.289 1.00 . A A . 429 LEU HB2  1 1 
       18 41066 1 1 129 LEU HB3  H   8.135  -7.127  -1.786 1.00 . A A . 429 LEU HB3  1 1 
       18 41067 1 1 129 LEU HD11 H   6.482  -4.283  -0.449 1.00 . A A . 429 LEU HD11 1 1 
       18 41068 1 1 129 LEU HD12 H   6.308  -5.713  -1.467 1.00 . A A . 429 LEU HD12 1 1 
       18 41069 1 1 129 LEU HD13 H   6.850  -5.880   0.201 1.00 . A A . 429 LEU HD13 1 1 
       18 41070 1 1 129 LEU HD21 H   8.697  -3.425   0.126 1.00 . A A . 429 LEU HD21 1 1 
       18 41071 1 1 129 LEU HD22 H   9.146  -4.977   0.834 1.00 . A A . 429 LEU HD22 1 1 
       18 41072 1 1 129 LEU HD23 H  10.152  -4.259  -0.423 1.00 . A A . 429 LEU HD23 1 1 
       18 41073 1 1 129 LEU HG   H   8.336  -4.508  -2.029 1.00 . A A . 429 LEU HG   1 1 
       18 41074 1 1 129 LEU N    N  10.420  -8.303  -0.919 1.00 . A A . 429 LEU N    1 1 
       18 41075 1 1 129 LEU O    O   8.933  -7.325   1.917 1.00 . A A . 429 LEU O    1 1 
       18 41076 1 1 130 HIS C    C   7.656 -10.042   2.377 1.00 . A A . 430 HIS C    1 1 
       18 41077 1 1 130 HIS CA   C   6.903  -9.151   1.393 1.00 . A A . 430 HIS CA   1 1 
       18 41078 1 1 130 HIS CB   C   5.799  -9.985   0.730 1.00 . A A . 430 HIS CB   1 1 
       18 41079 1 1 130 HIS CD2  C   5.048 -10.278  -1.728 1.00 . A A . 430 HIS CD2  1 1 
       18 41080 1 1 130 HIS CE1  C   5.064  -8.178  -2.329 1.00 . A A . 430 HIS CE1  1 1 
       18 41081 1 1 130 HIS CG   C   5.424  -9.554  -0.654 1.00 . A A . 430 HIS CG   1 1 
       18 41082 1 1 130 HIS H    H   7.755  -8.788  -0.543 1.00 . A A . 430 HIS H    1 1 
       18 41083 1 1 130 HIS HA   H   6.442  -8.332   1.943 1.00 . A A . 430 HIS HA   1 1 
       18 41084 1 1 130 HIS HB2  H   6.118 -11.013   0.678 1.00 . A A . 430 HIS HB2  1 1 
       18 41085 1 1 130 HIS HB3  H   4.906  -9.923   1.349 1.00 . A A . 430 HIS HB3  1 1 
       18 41086 1 1 130 HIS HD1  H   5.647  -7.466  -0.507 1.00 . A A . 430 HIS HD1  1 1 
       18 41087 1 1 130 HIS HD2  H   4.947 -11.355  -1.770 1.00 . A A . 430 HIS HD2  1 1 
       18 41088 1 1 130 HIS HE1  H   4.987  -7.276  -2.913 1.00 . A A . 430 HIS HE1  1 1 
       18 41089 1 1 130 HIS HE2  H   4.306  -9.614  -3.568 1.00 . A A . 430 HIS HE2  1 1 
       18 41090 1 1 130 HIS N    N   7.832  -8.572   0.411 1.00 . A A . 430 HIS N    1 1 
       18 41091 1 1 130 HIS ND1  N   5.424  -8.241  -1.065 1.00 . A A . 430 HIS ND1  1 1 
       18 41092 1 1 130 HIS NE2  N   4.827  -9.400  -2.759 1.00 . A A . 430 HIS NE2  1 1 
       18 41093 1 1 130 HIS O    O   7.240 -10.208   3.522 1.00 . A A . 430 HIS O    1 1 
       18 41094 1 1 131 ALA C    C  10.076 -10.812   3.988 1.00 . A A . 431 ALA C    1 1 
       18 41095 1 1 131 ALA CA   C   9.572 -11.507   2.735 1.00 . A A . 431 ALA CA   1 1 
       18 41096 1 1 131 ALA CB   C  10.752 -12.007   1.935 1.00 . A A . 431 ALA CB   1 1 
       18 41097 1 1 131 ALA H    H   9.037 -10.441   0.990 1.00 . A A . 431 ALA H    1 1 
       18 41098 1 1 131 ALA HA   H   8.968 -12.353   3.011 1.00 . A A . 431 ALA HA   1 1 
       18 41099 1 1 131 ALA HB1  H  11.359 -11.162   1.643 1.00 . A A . 431 ALA HB1  1 1 
       18 41100 1 1 131 ALA HB2  H  11.336 -12.684   2.539 1.00 . A A . 431 ALA HB2  1 1 
       18 41101 1 1 131 ALA HB3  H  10.396 -12.518   1.054 1.00 . A A . 431 ALA HB3  1 1 
       18 41102 1 1 131 ALA N    N   8.760 -10.614   1.917 1.00 . A A . 431 ALA N    1 1 
       18 41103 1 1 131 ALA O    O  10.048 -11.377   5.082 1.00 . A A . 431 ALA O    1 1 
       18 41104 1 1 132 MET C    C   9.984  -8.186   5.756 1.00 . A A . 432 MET C    1 1 
       18 41105 1 1 132 MET CA   C  11.087  -8.817   4.923 1.00 . A A . 432 MET CA   1 1 
       18 41106 1 1 132 MET CB   C  12.048  -7.746   4.402 1.00 . A A . 432 MET CB   1 1 
       18 41107 1 1 132 MET CE   C  13.368  -6.168   1.986 1.00 . A A . 432 MET CE   1 1 
       18 41108 1 1 132 MET CG   C  13.289  -8.318   3.730 1.00 . A A . 432 MET CG   1 1 
       18 41109 1 1 132 MET H    H  10.380  -9.122   2.958 1.00 . A A . 432 MET H    1 1 
       18 41110 1 1 132 MET HA   H  11.636  -9.509   5.546 1.00 . A A . 432 MET HA   1 1 
       18 41111 1 1 132 MET HB2  H  11.527  -7.130   3.683 1.00 . A A . 432 MET HB2  1 1 
       18 41112 1 1 132 MET HB3  H  12.365  -7.129   5.231 1.00 . A A . 432 MET HB3  1 1 
       18 41113 1 1 132 MET HE1  H  12.538  -5.727   2.517 1.00 . A A . 432 MET HE1  1 1 
       18 41114 1 1 132 MET HE2  H  13.938  -5.391   1.499 1.00 . A A . 432 MET HE2  1 1 
       18 41115 1 1 132 MET HE3  H  12.994  -6.860   1.245 1.00 . A A . 432 MET HE3  1 1 
       18 41116 1 1 132 MET HG2  H  13.812  -8.939   4.441 1.00 . A A . 432 MET HG2  1 1 
       18 41117 1 1 132 MET HG3  H  12.980  -8.920   2.888 1.00 . A A . 432 MET HG3  1 1 
       18 41118 1 1 132 MET N    N  10.507  -9.571   3.825 1.00 . A A . 432 MET N    1 1 
       18 41119 1 1 132 MET O    O  10.248  -7.494   6.728 1.00 . A A . 432 MET O    1 1 
       18 41120 1 1 132 MET SD   S  14.421  -7.041   3.141 1.00 . A A . 432 MET SD   1 1 
       18 41121 1 1 133 LEU C    C   6.956  -8.931   6.902 1.00 . A A . 433 LEU C    1 1 
       18 41122 1 1 133 LEU CA   C   7.572  -7.878   6.011 1.00 . A A . 433 LEU CA   1 1 
       18 41123 1 1 133 LEU CB   C   6.560  -7.417   4.988 1.00 . A A . 433 LEU CB   1 1 
       18 41124 1 1 133 LEU CD1  C   6.089  -6.016   3.007 1.00 . A A . 433 LEU CD1  1 1 
       18 41125 1 1 133 LEU CD2  C   8.062  -5.517   4.459 1.00 . A A . 433 LEU CD2  1 1 
       18 41126 1 1 133 LEU CG   C   7.172  -6.602   3.876 1.00 . A A . 433 LEU CG   1 1 
       18 41127 1 1 133 LEU H    H   8.617  -8.979   4.542 1.00 . A A . 433 LEU H    1 1 
       18 41128 1 1 133 LEU HA   H   7.862  -7.027   6.600 1.00 . A A . 433 LEU HA   1 1 
       18 41129 1 1 133 LEU HB2  H   6.074  -8.284   4.562 1.00 . A A . 433 LEU HB2  1 1 
       18 41130 1 1 133 LEU HB3  H   5.820  -6.805   5.485 1.00 . A A . 433 LEU HB3  1 1 
       18 41131 1 1 133 LEU HD11 H   6.533  -5.410   2.234 1.00 . A A . 433 LEU HD11 1 1 
       18 41132 1 1 133 LEU HD12 H   5.517  -6.815   2.559 1.00 . A A . 433 LEU HD12 1 1 
       18 41133 1 1 133 LEU HD13 H   5.438  -5.409   3.619 1.00 . A A . 433 LEU HD13 1 1 
       18 41134 1 1 133 LEU HD21 H   7.507  -4.964   5.204 1.00 . A A . 433 LEU HD21 1 1 
       18 41135 1 1 133 LEU HD22 H   8.920  -5.976   4.930 1.00 . A A . 433 LEU HD22 1 1 
       18 41136 1 1 133 LEU HD23 H   8.389  -4.851   3.676 1.00 . A A . 433 LEU HD23 1 1 
       18 41137 1 1 133 LEU HG   H   7.793  -7.255   3.260 1.00 . A A . 433 LEU HG   1 1 
       18 41138 1 1 133 LEU N    N   8.746  -8.418   5.336 1.00 . A A . 433 LEU N    1 1 
       18 41139 1 1 133 LEU O    O   5.899  -8.728   7.484 1.00 . A A . 433 LEU O    1 1 
       18 41140 1 1 134 ASP C    C   5.720 -11.523   7.409 1.00 . A A . 434 ASP C    1 1 
       18 41141 1 1 134 ASP CA   C   7.180 -11.222   7.743 1.00 . A A . 434 ASP CA   1 1 
       18 41142 1 1 134 ASP CB   C   7.361 -10.987   9.250 1.00 . A A . 434 ASP CB   1 1 
       18 41143 1 1 134 ASP CG   C   8.821 -10.993   9.678 1.00 . A A . 434 ASP CG   1 1 
       18 41144 1 1 134 ASP H    H   8.509 -10.109   6.532 1.00 . A A . 434 ASP H    1 1 
       18 41145 1 1 134 ASP HA   H   7.781 -12.066   7.445 1.00 . A A . 434 ASP HA   1 1 
       18 41146 1 1 134 ASP HB2  H   6.936 -10.030   9.512 1.00 . A A . 434 ASP HB2  1 1 
       18 41147 1 1 134 ASP HB3  H   6.844 -11.766   9.792 1.00 . A A . 434 ASP HB3  1 1 
       18 41148 1 1 134 ASP N    N   7.645 -10.063   6.984 1.00 . A A . 434 ASP N    1 1 
       18 41149 1 1 134 ASP O    O   4.938 -11.901   8.279 1.00 . A A . 434 ASP O    1 1 
       18 41150 1 1 134 ASP OD1  O   9.565 -10.072   9.282 1.00 . A A . 434 ASP OD1  1 1 
       18 41151 1 1 134 ASP OD2  O   9.234 -11.905  10.430 1.00 . A A . 434 ASP OD2  1 1 
       18 41152 1 1 135 VAL C    C   3.244 -12.648   6.079 1.00 . A A . 435 VAL C    1 1 
       18 41153 1 1 135 VAL CA   C   4.001 -11.402   5.654 1.00 . A A . 435 VAL CA   1 1 
       18 41154 1 1 135 VAL CB   C   3.933 -11.225   4.116 1.00 . A A . 435 VAL CB   1 1 
       18 41155 1 1 135 VAL CG1  C   2.624 -11.742   3.526 1.00 . A A . 435 VAL CG1  1 1 
       18 41156 1 1 135 VAL CG2  C   4.089  -9.759   3.786 1.00 . A A . 435 VAL CG2  1 1 
       18 41157 1 1 135 VAL H    H   6.099 -11.232   5.470 1.00 . A A . 435 VAL H    1 1 
       18 41158 1 1 135 VAL HA   H   3.502 -10.550   6.094 1.00 . A A . 435 VAL HA   1 1 
       18 41159 1 1 135 VAL HB   H   4.751 -11.765   3.667 1.00 . A A . 435 VAL HB   1 1 
       18 41160 1 1 135 VAL HG11 H   2.538 -12.803   3.706 1.00 . A A . 435 VAL HG11 1 1 
       18 41161 1 1 135 VAL HG12 H   1.793 -11.229   3.987 1.00 . A A . 435 VAL HG12 1 1 
       18 41162 1 1 135 VAL HG13 H   2.609 -11.557   2.457 1.00 . A A . 435 VAL HG13 1 1 
       18 41163 1 1 135 VAL HG21 H   3.253  -9.208   4.197 1.00 . A A . 435 VAL HG21 1 1 
       18 41164 1 1 135 VAL HG22 H   5.011  -9.389   4.210 1.00 . A A . 435 VAL HG22 1 1 
       18 41165 1 1 135 VAL HG23 H   4.109  -9.634   2.713 1.00 . A A . 435 VAL HG23 1 1 
       18 41166 1 1 135 VAL N    N   5.384 -11.369   6.125 1.00 . A A . 435 VAL N    1 1 
       18 41167 1 1 135 VAL O    O   3.755 -13.769   6.029 1.00 . A A . 435 VAL O    1 1 
       18 41168 1 1 136 LYS C    C  -0.238 -13.178   6.302 1.00 . A A . 436 LYS C    1 1 
       18 41169 1 1 136 LYS CA   C   1.113 -13.466   6.914 1.00 . A A . 436 LYS CA   1 1 
       18 41170 1 1 136 LYS CB   C   0.970 -13.494   8.439 1.00 . A A . 436 LYS CB   1 1 
       18 41171 1 1 136 LYS CD   C   2.075 -13.519  10.685 1.00 . A A . 436 LYS CD   1 1 
       18 41172 1 1 136 LYS CE   C   1.720 -12.069  10.981 1.00 . A A . 436 LYS CE   1 1 
       18 41173 1 1 136 LYS CG   C   2.264 -13.746   9.194 1.00 . A A . 436 LYS CG   1 1 
       18 41174 1 1 136 LYS H    H   1.678 -11.487   6.508 1.00 . A A . 436 LYS H    1 1 
       18 41175 1 1 136 LYS HA   H   1.487 -14.414   6.557 1.00 . A A . 436 LYS HA   1 1 
       18 41176 1 1 136 LYS HB2  H   0.573 -12.545   8.764 1.00 . A A . 436 LYS HB2  1 1 
       18 41177 1 1 136 LYS HB3  H   0.270 -14.272   8.704 1.00 . A A . 436 LYS HB3  1 1 
       18 41178 1 1 136 LYS HD2  H   1.277 -14.154  11.039 1.00 . A A . 436 LYS HD2  1 1 
       18 41179 1 1 136 LYS HD3  H   2.993 -13.767  11.197 1.00 . A A . 436 LYS HD3  1 1 
       18 41180 1 1 136 LYS HE2  H   2.558 -11.444  10.706 1.00 . A A . 436 LYS HE2  1 1 
       18 41181 1 1 136 LYS HE3  H   0.861 -11.795  10.388 1.00 . A A . 436 LYS HE3  1 1 
       18 41182 1 1 136 LYS HG2  H   2.574 -14.767   9.030 1.00 . A A . 436 LYS HG2  1 1 
       18 41183 1 1 136 LYS HG3  H   3.022 -13.071   8.827 1.00 . A A . 436 LYS HG3  1 1 
       18 41184 1 1 136 LYS HZ1  H   2.181 -12.206  13.015 1.00 . A A . 436 LYS HZ1  1 1 
       18 41185 1 1 136 LYS HZ2  H   0.522 -12.340  12.674 1.00 . A A . 436 LYS HZ2  1 1 
       18 41186 1 1 136 LYS HZ3  H   1.285 -10.825  12.602 1.00 . A A . 436 LYS HZ3  1 1 
       18 41187 1 1 136 LYS N    N   2.012 -12.415   6.501 1.00 . A A . 436 LYS N    1 1 
       18 41188 1 1 136 LYS NZ   N   1.406 -11.847  12.417 1.00 . A A . 436 LYS NZ   1 1 
       18 41189 1 1 136 LYS O    O  -0.711 -12.046   6.376 1.00 . A A . 436 LYS O    1 1 
       18 41190 1 1 137 PRO C    C  -3.272 -13.862   6.238 1.00 . A A . 437 PRO C    1 1 
       18 41191 1 1 137 PRO CA   C  -2.224 -13.984   5.134 1.00 . A A . 437 PRO CA   1 1 
       18 41192 1 1 137 PRO CB   C  -2.463 -15.248   4.300 1.00 . A A . 437 PRO CB   1 1 
       18 41193 1 1 137 PRO CD   C  -0.377 -15.518   5.444 1.00 . A A . 437 PRO CD   1 1 
       18 41194 1 1 137 PRO CG   C  -1.133 -15.929   4.215 1.00 . A A . 437 PRO CG   1 1 
       18 41195 1 1 137 PRO HA   H  -2.262 -13.108   4.502 1.00 . A A . 437 PRO HA   1 1 
       18 41196 1 1 137 PRO HB2  H  -3.195 -15.870   4.797 1.00 . A A . 437 PRO HB2  1 1 
       18 41197 1 1 137 PRO HB3  H  -2.827 -14.971   3.323 1.00 . A A . 437 PRO HB3  1 1 
       18 41198 1 1 137 PRO HD2  H  -0.607 -16.176   6.271 1.00 . A A . 437 PRO HD2  1 1 
       18 41199 1 1 137 PRO HD3  H   0.685 -15.503   5.252 1.00 . A A . 437 PRO HD3  1 1 
       18 41200 1 1 137 PRO HG2  H  -1.270 -17.002   4.201 1.00 . A A . 437 PRO HG2  1 1 
       18 41201 1 1 137 PRO HG3  H  -0.610 -15.605   3.327 1.00 . A A . 437 PRO HG3  1 1 
       18 41202 1 1 137 PRO N    N  -0.886 -14.166   5.686 1.00 . A A . 437 PRO N    1 1 
       18 41203 1 1 137 PRO O    O  -4.478 -13.911   5.986 1.00 . A A . 437 PRO O    1 1 
       18 41204 1 1 138 ASP C    C  -4.495 -12.309   8.449 1.00 . A A . 438 ASP C    1 1 
       18 41205 1 1 138 ASP CA   C  -3.603 -13.519   8.635 1.00 . A A . 438 ASP CA   1 1 
       18 41206 1 1 138 ASP CB   C  -2.708 -13.332   9.863 1.00 . A A . 438 ASP CB   1 1 
       18 41207 1 1 138 ASP CG   C  -3.490 -13.303  11.159 1.00 . A A . 438 ASP CG   1 1 
       18 41208 1 1 138 ASP H    H  -1.808 -13.692   7.563 1.00 . A A . 438 ASP H    1 1 
       18 41209 1 1 138 ASP HA   H  -4.213 -14.399   8.766 1.00 . A A . 438 ASP HA   1 1 
       18 41210 1 1 138 ASP HB2  H  -2.000 -14.143   9.912 1.00 . A A . 438 ASP HB2  1 1 
       18 41211 1 1 138 ASP HB3  H  -2.169 -12.396   9.767 1.00 . A A . 438 ASP HB3  1 1 
       18 41212 1 1 138 ASP N    N  -2.777 -13.703   7.458 1.00 . A A . 438 ASP N    1 1 
       18 41213 1 1 138 ASP O    O  -4.013 -11.208   8.179 1.00 . A A . 438 ASP O    1 1 
       18 41214 1 1 138 ASP OD1  O  -4.132 -14.326  11.490 1.00 . A A . 438 ASP OD1  1 1 
       18 41215 1 1 138 ASP OD2  O  -3.443 -12.277  11.867 1.00 . A A . 438 ASP OD2  1 1 
       18 41216 1 1 139 ALA C    C  -7.402 -11.011   9.614 1.00 . A A . 439 ALA C    1 1 
       18 41217 1 1 139 ALA CA   C  -6.719 -11.427   8.324 1.00 . A A . 439 ALA CA   1 1 
       18 41218 1 1 139 ALA CB   C  -7.740 -11.815   7.271 1.00 . A A . 439 ALA CB   1 1 
       18 41219 1 1 139 ALA H    H  -6.135 -13.400   8.789 1.00 . A A . 439 ALA H    1 1 
       18 41220 1 1 139 ALA HA   H  -6.154 -10.591   7.941 1.00 . A A . 439 ALA HA   1 1 
       18 41221 1 1 139 ALA HB1  H  -8.341 -12.633   7.638 1.00 . A A . 439 ALA HB1  1 1 
       18 41222 1 1 139 ALA HB2  H  -8.371 -10.967   7.058 1.00 . A A . 439 ALA HB2  1 1 
       18 41223 1 1 139 ALA HB3  H  -7.226 -12.117   6.371 1.00 . A A . 439 ALA HB3  1 1 
       18 41224 1 1 139 ALA N    N  -5.792 -12.509   8.550 1.00 . A A . 439 ALA N    1 1 
       18 41225 1 1 139 ALA O    O  -8.519 -11.438   9.907 1.00 . A A . 439 ALA O    1 1 
       18 41226 1 1 140 ASP C    C  -7.234  -8.096  11.532 1.00 . A A . 440 ASP C    1 1 
       18 41227 1 1 140 ASP CA   C  -7.303  -9.615  11.590 1.00 . A A . 440 ASP CA   1 1 
       18 41228 1 1 140 ASP CB   C  -6.594 -10.136  12.836 1.00 . A A . 440 ASP CB   1 1 
       18 41229 1 1 140 ASP CG   C  -7.202  -9.591  14.111 1.00 . A A . 440 ASP CG   1 1 
       18 41230 1 1 140 ASP H    H  -5.802  -9.940  10.138 1.00 . A A . 440 ASP H    1 1 
       18 41231 1 1 140 ASP HA   H  -8.341  -9.912  11.625 1.00 . A A . 440 ASP HA   1 1 
       18 41232 1 1 140 ASP HB2  H  -6.663 -11.213  12.858 1.00 . A A . 440 ASP HB2  1 1 
       18 41233 1 1 140 ASP HB3  H  -5.555  -9.845  12.800 1.00 . A A . 440 ASP HB3  1 1 
       18 41234 1 1 140 ASP N    N  -6.722 -10.182  10.385 1.00 . A A . 440 ASP N    1 1 
       18 41235 1 1 140 ASP O    O  -8.285  -7.469  11.276 1.00 . A A . 440 ASP O    1 1 
       18 41236 1 1 140 ASP OXT  O  -6.126  -7.543  11.674 1.00 . A A . 440 ASP OXT  1 1 
       18 41237 1 1 140 ASP OD1  O  -8.379  -9.892  14.386 1.00 . A A . 440 ASP OD1  1 1 
       18 41238 1 1 140 ASP OD2  O  -6.506  -8.847  14.838 1.00 . A A . 440 ASP OD2  1 1 
       19 41239 1 1   1 LYS C    C  18.760   0.134  -7.424 1.00 . A A . 301 LYS C    1 1 
       19 41240 1 1   1 LYS CA   C  18.118  -1.247  -7.446 1.00 . A A . 301 LYS CA   1 1 
       19 41241 1 1   1 LYS CB   C  16.586  -1.111  -7.371 1.00 . A A . 301 LYS CB   1 1 
       19 41242 1 1   1 LYS CD   C  15.976  -1.697  -9.743 1.00 . A A . 301 LYS CD   1 1 
       19 41243 1 1   1 LYS CE   C  15.053  -1.362 -10.909 1.00 . A A . 301 LYS CE   1 1 
       19 41244 1 1   1 LYS CG   C  15.934  -0.630  -8.662 1.00 . A A . 301 LYS CG   1 1 
       19 41245 1 1   1 LYS H1   H  19.649  -2.205  -6.415 1.00 . A A . 301 LYS H1   1 1 
       19 41246 1 1   1 LYS H2   H  18.145  -2.974  -6.276 1.00 . A A . 301 LYS H2   1 1 
       19 41247 1 1   1 LYS H3   H  18.453  -1.542  -5.409 1.00 . A A . 301 LYS H3   1 1 
       19 41248 1 1   1 LYS HA   H  18.389  -1.747  -8.365 1.00 . A A . 301 LYS HA   1 1 
       19 41249 1 1   1 LYS HB2  H  16.161  -2.072  -7.119 1.00 . A A . 301 LYS HB2  1 1 
       19 41250 1 1   1 LYS HB3  H  16.333  -0.406  -6.587 1.00 . A A . 301 LYS HB3  1 1 
       19 41251 1 1   1 LYS HD2  H  16.987  -1.778 -10.111 1.00 . A A . 301 LYS HD2  1 1 
       19 41252 1 1   1 LYS HD3  H  15.672  -2.640  -9.314 1.00 . A A . 301 LYS HD3  1 1 
       19 41253 1 1   1 LYS HE2  H  15.078  -2.179 -11.614 1.00 . A A . 301 LYS HE2  1 1 
       19 41254 1 1   1 LYS HE3  H  14.047  -1.248 -10.530 1.00 . A A . 301 LYS HE3  1 1 
       19 41255 1 1   1 LYS HG2  H  14.905  -0.375  -8.461 1.00 . A A . 301 LYS HG2  1 1 
       19 41256 1 1   1 LYS HG3  H  16.462   0.246  -9.012 1.00 . A A . 301 LYS HG3  1 1 
       19 41257 1 1   1 LYS HZ1  H  16.420  -0.198 -11.983 1.00 . A A . 301 LYS HZ1  1 1 
       19 41258 1 1   1 LYS HZ2  H  15.406   0.703 -10.967 1.00 . A A . 301 LYS HZ2  1 1 
       19 41259 1 1   1 LYS HZ3  H  14.802   0.063 -12.414 1.00 . A A . 301 LYS HZ3  1 1 
       19 41260 1 1   1 LYS N    N  18.624  -2.047  -6.309 1.00 . A A . 301 LYS N    1 1 
       19 41261 1 1   1 LYS NZ   N  15.448  -0.113 -11.612 1.00 . A A . 301 LYS NZ   1 1 
       19 41262 1 1   1 LYS O    O  19.668   0.433  -8.196 1.00 . A A . 301 LYS O    1 1 
       19 41263 1 1   2 GLY C    C  17.663   3.292  -6.272 1.00 . A A . 302 GLY C    1 1 
       19 41264 1 1   2 GLY CA   C  18.792   2.299  -6.329 1.00 . A A . 302 GLY CA   1 1 
       19 41265 1 1   2 GLY H    H  17.508   0.662  -5.978 1.00 . A A . 302 GLY H    1 1 
       19 41266 1 1   2 GLY HA2  H  19.328   2.330  -5.391 1.00 . A A . 302 GLY HA2  1 1 
       19 41267 1 1   2 GLY HA3  H  19.456   2.552  -7.141 1.00 . A A . 302 GLY HA3  1 1 
       19 41268 1 1   2 GLY N    N  18.271   0.960  -6.515 1.00 . A A . 302 GLY N    1 1 
       19 41269 1 1   2 GLY O    O  17.861   4.502  -6.162 1.00 . A A . 302 GLY O    1 1 
       19 41270 1 1   3 THR C    C  14.927   3.463  -4.650 1.00 . A A . 303 THR C    1 1 
       19 41271 1 1   3 THR CA   C  15.238   3.444  -6.141 1.00 . A A . 303 THR CA   1 1 
       19 41272 1 1   3 THR CB   C  14.100   2.756  -6.903 1.00 . A A . 303 THR CB   1 1 
       19 41273 1 1   3 THR CG2  C  14.067   3.184  -8.357 1.00 . A A . 303 THR CG2  1 1 
       19 41274 1 1   3 THR H    H  16.426   1.789  -6.589 1.00 . A A . 303 THR H    1 1 
       19 41275 1 1   3 THR HA   H  15.344   4.456  -6.505 1.00 . A A . 303 THR HA   1 1 
       19 41276 1 1   3 THR HB   H  13.162   3.023  -6.439 1.00 . A A . 303 THR HB   1 1 
       19 41277 1 1   3 THR HG1  H  13.558   0.953  -6.308 1.00 . A A . 303 THR HG1  1 1 
       19 41278 1 1   3 THR HG21 H  13.959   4.258  -8.412 1.00 . A A . 303 THR HG21 1 1 
       19 41279 1 1   3 THR HG22 H  13.230   2.712  -8.851 1.00 . A A . 303 THR HG22 1 1 
       19 41280 1 1   3 THR HG23 H  14.984   2.888  -8.839 1.00 . A A . 303 THR HG23 1 1 
       19 41281 1 1   3 THR N    N  16.473   2.738  -6.367 1.00 . A A . 303 THR N    1 1 
       19 41282 1 1   3 THR O    O  15.829   3.286  -3.825 1.00 . A A . 303 THR O    1 1 
       19 41283 1 1   3 THR OG1  O  14.280   1.338  -6.820 1.00 . A A . 303 THR OG1  1 1 
       19 41284 1 1   4 PHE C    C  13.622   2.428  -2.148 1.00 . A A . 304 PHE C    1 1 
       19 41285 1 1   4 PHE CA   C  13.250   3.718  -2.903 1.00 . A A . 304 PHE CA   1 1 
       19 41286 1 1   4 PHE CB   C  11.749   3.973  -2.810 1.00 . A A . 304 PHE CB   1 1 
       19 41287 1 1   4 PHE CD1  C  11.987   5.717  -1.038 1.00 . A A . 304 PHE CD1  1 1 
       19 41288 1 1   4 PHE CD2  C  10.311   4.048  -0.748 1.00 . A A . 304 PHE CD2  1 1 
       19 41289 1 1   4 PHE CE1  C  11.621   6.299   0.156 1.00 . A A . 304 PHE CE1  1 1 
       19 41290 1 1   4 PHE CE2  C   9.940   4.627   0.450 1.00 . A A . 304 PHE CE2  1 1 
       19 41291 1 1   4 PHE CG   C  11.339   4.587  -1.504 1.00 . A A . 304 PHE CG   1 1 
       19 41292 1 1   4 PHE CZ   C  10.597   5.753   0.900 1.00 . A A . 304 PHE CZ   1 1 
       19 41293 1 1   4 PHE H    H  13.003   3.807  -5.016 1.00 . A A . 304 PHE H    1 1 
       19 41294 1 1   4 PHE HA   H  13.768   4.538  -2.436 1.00 . A A . 304 PHE HA   1 1 
       19 41295 1 1   4 PHE HB2  H  11.453   4.646  -3.601 1.00 . A A . 304 PHE HB2  1 1 
       19 41296 1 1   4 PHE HB3  H  11.220   3.037  -2.922 1.00 . A A . 304 PHE HB3  1 1 
       19 41297 1 1   4 PHE HD1  H  12.790   6.144  -1.621 1.00 . A A . 304 PHE HD1  1 1 
       19 41298 1 1   4 PHE HD2  H   9.798   3.165  -1.101 1.00 . A A . 304 PHE HD2  1 1 
       19 41299 1 1   4 PHE HE1  H  12.141   7.179   0.510 1.00 . A A . 304 PHE HE1  1 1 
       19 41300 1 1   4 PHE HE2  H   9.139   4.201   1.038 1.00 . A A . 304 PHE HE2  1 1 
       19 41301 1 1   4 PHE HZ   H  10.309   6.207   1.835 1.00 . A A . 304 PHE HZ   1 1 
       19 41302 1 1   4 PHE N    N  13.668   3.676  -4.304 1.00 . A A . 304 PHE N    1 1 
       19 41303 1 1   4 PHE O    O  13.576   2.383  -0.920 1.00 . A A . 304 PHE O    1 1 
       19 41304 1 1   5 LYS C    C  15.689   0.330  -1.472 1.00 . A A . 305 LYS C    1 1 
       19 41305 1 1   5 LYS CA   C  14.433   0.128  -2.307 1.00 . A A . 305 LYS CA   1 1 
       19 41306 1 1   5 LYS CB   C  14.707  -0.867  -3.448 1.00 . A A . 305 LYS CB   1 1 
       19 41307 1 1   5 LYS CD   C  16.234  -2.720  -2.659 1.00 . A A . 305 LYS CD   1 1 
       19 41308 1 1   5 LYS CE   C  16.325  -4.218  -2.410 1.00 . A A . 305 LYS CE   1 1 
       19 41309 1 1   5 LYS CG   C  14.818  -2.325  -3.031 1.00 . A A . 305 LYS CG   1 1 
       19 41310 1 1   5 LYS H    H  14.060   1.507  -3.864 1.00 . A A . 305 LYS H    1 1 
       19 41311 1 1   5 LYS HA   H  13.632  -0.247  -1.671 1.00 . A A . 305 LYS HA   1 1 
       19 41312 1 1   5 LYS HB2  H  13.909  -0.788  -4.170 1.00 . A A . 305 LYS HB2  1 1 
       19 41313 1 1   5 LYS HB3  H  15.635  -0.584  -3.928 1.00 . A A . 305 LYS HB3  1 1 
       19 41314 1 1   5 LYS HD2  H  16.897  -2.454  -3.469 1.00 . A A . 305 LYS HD2  1 1 
       19 41315 1 1   5 LYS HD3  H  16.521  -2.191  -1.762 1.00 . A A . 305 LYS HD3  1 1 
       19 41316 1 1   5 LYS HE2  H  15.774  -4.453  -1.509 1.00 . A A . 305 LYS HE2  1 1 
       19 41317 1 1   5 LYS HE3  H  15.875  -4.734  -3.245 1.00 . A A . 305 LYS HE3  1 1 
       19 41318 1 1   5 LYS HG2  H  14.177  -2.492  -2.178 1.00 . A A . 305 LYS HG2  1 1 
       19 41319 1 1   5 LYS HG3  H  14.487  -2.946  -3.852 1.00 . A A . 305 LYS HG3  1 1 
       19 41320 1 1   5 LYS HZ1  H  18.292  -4.426  -3.092 1.00 . A A . 305 LYS HZ1  1 1 
       19 41321 1 1   5 LYS HZ2  H  17.749  -5.723  -2.141 1.00 . A A . 305 LYS HZ2  1 1 
       19 41322 1 1   5 LYS HZ3  H  18.166  -4.252  -1.408 1.00 . A A . 305 LYS HZ3  1 1 
       19 41323 1 1   5 LYS N    N  14.021   1.400  -2.890 1.00 . A A . 305 LYS N    1 1 
       19 41324 1 1   5 LYS NZ   N  17.728  -4.685  -2.252 1.00 . A A . 305 LYS NZ   1 1 
       19 41325 1 1   5 LYS O    O  15.674   0.158  -0.258 1.00 . A A . 305 LYS O    1 1 
       19 41326 1 1   6 ASP C    C  18.057   2.286  -0.768 1.00 . A A . 306 ASP C    1 1 
       19 41327 1 1   6 ASP CA   C  18.045   0.950  -1.474 1.00 . A A . 306 ASP CA   1 1 
       19 41328 1 1   6 ASP CB   C  19.183   0.878  -2.498 1.00 . A A . 306 ASP CB   1 1 
       19 41329 1 1   6 ASP CG   C  19.124  -0.377  -3.352 1.00 . A A . 306 ASP CG   1 1 
       19 41330 1 1   6 ASP H    H  16.683   0.933  -3.092 1.00 . A A . 306 ASP H    1 1 
       19 41331 1 1   6 ASP HA   H  18.171   0.175  -0.736 1.00 . A A . 306 ASP HA   1 1 
       19 41332 1 1   6 ASP HB2  H  19.128   1.738  -3.148 1.00 . A A . 306 ASP HB2  1 1 
       19 41333 1 1   6 ASP HB3  H  20.128   0.890  -1.971 1.00 . A A . 306 ASP HB3  1 1 
       19 41334 1 1   6 ASP N    N  16.757   0.753  -2.130 1.00 . A A . 306 ASP N    1 1 
       19 41335 1 1   6 ASP O    O  18.932   2.573   0.049 1.00 . A A . 306 ASP O    1 1 
       19 41336 1 1   6 ASP OD1  O  18.197  -0.499  -4.178 1.00 . A A . 306 ASP OD1  1 1 
       19 41337 1 1   6 ASP OD2  O  20.015  -1.250  -3.207 1.00 . A A . 306 ASP OD2  1 1 
       19 41338 1 1   7 TYR C    C  16.458   4.125   1.012 1.00 . A A . 307 TYR C    1 1 
       19 41339 1 1   7 TYR CA   C  16.882   4.364  -0.428 1.00 . A A . 307 TYR CA   1 1 
       19 41340 1 1   7 TYR CB   C  15.828   5.170  -1.171 1.00 . A A . 307 TYR CB   1 1 
       19 41341 1 1   7 TYR CD1  C  16.929   7.421  -1.447 1.00 . A A . 307 TYR CD1  1 1 
       19 41342 1 1   7 TYR CD2  C  14.937   7.293  -0.150 1.00 . A A . 307 TYR CD2  1 1 
       19 41343 1 1   7 TYR CE1  C  16.997   8.780  -1.213 1.00 . A A . 307 TYR CE1  1 1 
       19 41344 1 1   7 TYR CE2  C  14.997   8.651   0.088 1.00 . A A . 307 TYR CE2  1 1 
       19 41345 1 1   7 TYR CG   C  15.902   6.656  -0.920 1.00 . A A . 307 TYR CG   1 1 
       19 41346 1 1   7 TYR CZ   C  16.043   9.395  -0.471 1.00 . A A . 307 TYR CZ   1 1 
       19 41347 1 1   7 TYR H    H  16.413   2.804  -1.756 1.00 . A A . 307 TYR H    1 1 
       19 41348 1 1   7 TYR HA   H  17.818   4.896  -0.444 1.00 . A A . 307 TYR HA   1 1 
       19 41349 1 1   7 TYR HB2  H  15.943   5.003  -2.231 1.00 . A A . 307 TYR HB2  1 1 
       19 41350 1 1   7 TYR HB3  H  14.853   4.826  -0.861 1.00 . A A . 307 TYR HB3  1 1 
       19 41351 1 1   7 TYR HD1  H  17.687   6.942  -2.049 1.00 . A A . 307 TYR HD1  1 1 
       19 41352 1 1   7 TYR HD2  H  14.129   6.709   0.266 1.00 . A A . 307 TYR HD2  1 1 
       19 41353 1 1   7 TYR HE1  H  17.806   9.359  -1.637 1.00 . A A . 307 TYR HE1  1 1 
       19 41354 1 1   7 TYR HE2  H  14.238   9.128   0.690 1.00 . A A . 307 TYR HE2  1 1 
       19 41355 1 1   7 TYR HH   H  15.763  10.940   0.677 1.00 . A A . 307 TYR HH   1 1 
       19 41356 1 1   7 TYR N    N  17.059   3.089  -1.076 1.00 . A A . 307 TYR N    1 1 
       19 41357 1 1   7 TYR O    O  17.060   4.644   1.938 1.00 . A A . 307 TYR O    1 1 
       19 41358 1 1   7 TYR OH   O  16.092  10.747  -0.216 1.00 . A A . 307 TYR OH   1 1 
       19 41359 1 1   8 VAL C    C  15.977   1.956   3.154 1.00 . A A . 308 VAL C    1 1 
       19 41360 1 1   8 VAL CA   C  14.984   2.920   2.518 1.00 . A A . 308 VAL CA   1 1 
       19 41361 1 1   8 VAL CB   C  13.592   2.272   2.457 1.00 . A A . 308 VAL CB   1 1 
       19 41362 1 1   8 VAL CG1  C  13.228   1.575   3.761 1.00 . A A . 308 VAL CG1  1 1 
       19 41363 1 1   8 VAL CG2  C  12.550   3.312   2.110 1.00 . A A . 308 VAL CG2  1 1 
       19 41364 1 1   8 VAL H    H  14.961   2.949   0.403 1.00 . A A . 308 VAL H    1 1 
       19 41365 1 1   8 VAL HA   H  14.922   3.813   3.124 1.00 . A A . 308 VAL HA   1 1 
       19 41366 1 1   8 VAL HB   H  13.604   1.540   1.670 1.00 . A A . 308 VAL HB   1 1 
       19 41367 1 1   8 VAL HG11 H  12.219   1.185   3.693 1.00 . A A . 308 VAL HG11 1 1 
       19 41368 1 1   8 VAL HG12 H  13.916   0.765   3.943 1.00 . A A . 308 VAL HG12 1 1 
       19 41369 1 1   8 VAL HG13 H  13.279   2.281   4.574 1.00 . A A . 308 VAL HG13 1 1 
       19 41370 1 1   8 VAL HG21 H  12.561   4.096   2.854 1.00 . A A . 308 VAL HG21 1 1 
       19 41371 1 1   8 VAL HG22 H  12.769   3.732   1.140 1.00 . A A . 308 VAL HG22 1 1 
       19 41372 1 1   8 VAL HG23 H  11.575   2.849   2.089 1.00 . A A . 308 VAL HG23 1 1 
       19 41373 1 1   8 VAL N    N  15.434   3.307   1.189 1.00 . A A . 308 VAL N    1 1 
       19 41374 1 1   8 VAL O    O  16.209   1.997   4.358 1.00 . A A . 308 VAL O    1 1 
       19 41375 1 1   9 ARG C    C  18.697   0.871   3.563 1.00 . A A . 309 ARG C    1 1 
       19 41376 1 1   9 ARG CA   C  17.586   0.166   2.787 1.00 . A A . 309 ARG CA   1 1 
       19 41377 1 1   9 ARG CB   C  18.183  -0.581   1.597 1.00 . A A . 309 ARG CB   1 1 
       19 41378 1 1   9 ARG CD   C  17.322  -2.844   2.273 1.00 . A A . 309 ARG CD   1 1 
       19 41379 1 1   9 ARG CG   C  17.385  -1.802   1.166 1.00 . A A . 309 ARG CG   1 1 
       19 41380 1 1   9 ARG CZ   C  17.070  -5.297   2.388 1.00 . A A . 309 ARG CZ   1 1 
       19 41381 1 1   9 ARG H    H  16.248   1.052   1.400 1.00 . A A . 309 ARG H    1 1 
       19 41382 1 1   9 ARG HA   H  17.111  -0.541   3.443 1.00 . A A . 309 ARG HA   1 1 
       19 41383 1 1   9 ARG HB2  H  18.233   0.100   0.755 1.00 . A A . 309 ARG HB2  1 1 
       19 41384 1 1   9 ARG HB3  H  19.181  -0.900   1.851 1.00 . A A . 309 ARG HB3  1 1 
       19 41385 1 1   9 ARG HD2  H  18.315  -2.984   2.672 1.00 . A A . 309 ARG HD2  1 1 
       19 41386 1 1   9 ARG HD3  H  16.670  -2.481   3.054 1.00 . A A . 309 ARG HD3  1 1 
       19 41387 1 1   9 ARG HE   H  16.279  -4.125   0.973 1.00 . A A . 309 ARG HE   1 1 
       19 41388 1 1   9 ARG HG2  H  16.381  -1.492   0.915 1.00 . A A . 309 ARG HG2  1 1 
       19 41389 1 1   9 ARG HG3  H  17.856  -2.238   0.297 1.00 . A A . 309 ARG HG3  1 1 
       19 41390 1 1   9 ARG HH11 H  18.062  -4.467   3.947 1.00 . A A . 309 ARG HH11 1 1 
       19 41391 1 1   9 ARG HH12 H  17.935  -6.194   3.990 1.00 . A A . 309 ARG HH12 1 1 
       19 41392 1 1   9 ARG HH21 H  16.105  -6.440   1.002 1.00 . A A . 309 ARG HH21 1 1 
       19 41393 1 1   9 ARG HH22 H  16.825  -7.310   2.324 1.00 . A A . 309 ARG HH22 1 1 
       19 41394 1 1   9 ARG N    N  16.555   1.094   2.333 1.00 . A A . 309 ARG N    1 1 
       19 41395 1 1   9 ARG NE   N  16.817  -4.132   1.791 1.00 . A A . 309 ARG NE   1 1 
       19 41396 1 1   9 ARG NH1  N  17.745  -5.321   3.532 1.00 . A A . 309 ARG NH1  1 1 
       19 41397 1 1   9 ARG NH2  N  16.636  -6.436   1.860 1.00 . A A . 309 ARG NH2  1 1 
       19 41398 1 1   9 ARG O    O  19.181   0.355   4.570 1.00 . A A . 309 ARG O    1 1 
       19 41399 1 1  10 ASP C    C  19.567   3.736   4.815 1.00 . A A . 310 ASP C    1 1 
       19 41400 1 1  10 ASP CA   C  20.150   2.801   3.757 1.00 . A A . 310 ASP CA   1 1 
       19 41401 1 1  10 ASP CB   C  20.941   3.603   2.718 1.00 . A A . 310 ASP CB   1 1 
       19 41402 1 1  10 ASP CG   C  22.083   4.395   3.324 1.00 . A A . 310 ASP CG   1 1 
       19 41403 1 1  10 ASP H    H  18.684   2.399   2.280 1.00 . A A . 310 ASP H    1 1 
       19 41404 1 1  10 ASP HA   H  20.813   2.097   4.236 1.00 . A A . 310 ASP HA   1 1 
       19 41405 1 1  10 ASP HB2  H  21.352   2.924   1.986 1.00 . A A . 310 ASP HB2  1 1 
       19 41406 1 1  10 ASP HB3  H  20.272   4.294   2.225 1.00 . A A . 310 ASP HB3  1 1 
       19 41407 1 1  10 ASP N    N  19.095   2.041   3.097 1.00 . A A . 310 ASP N    1 1 
       19 41408 1 1  10 ASP O    O  20.276   4.227   5.695 1.00 . A A . 310 ASP O    1 1 
       19 41409 1 1  10 ASP OD1  O  22.944   3.787   3.999 1.00 . A A . 310 ASP OD1  1 1 
       19 41410 1 1  10 ASP OD2  O  22.123   5.629   3.145 1.00 . A A . 310 ASP OD2  1 1 
       19 41411 1 1  11 ARG C    C  16.474   4.396   6.404 1.00 . A A . 311 ARG C    1 1 
       19 41412 1 1  11 ARG CA   C  17.609   4.969   5.564 1.00 . A A . 311 ARG CA   1 1 
       19 41413 1 1  11 ARG CB   C  17.045   6.056   4.665 1.00 . A A . 311 ARG CB   1 1 
       19 41414 1 1  11 ARG CD   C  17.466   7.681   2.802 1.00 . A A . 311 ARG CD   1 1 
       19 41415 1 1  11 ARG CG   C  18.082   6.676   3.754 1.00 . A A . 311 ARG CG   1 1 
       19 41416 1 1  11 ARG CZ   C  17.346  10.141   3.014 1.00 . A A . 311 ARG CZ   1 1 
       19 41417 1 1  11 ARG H    H  17.720   3.419   4.126 1.00 . A A . 311 ARG H    1 1 
       19 41418 1 1  11 ARG HA   H  18.351   5.403   6.217 1.00 . A A . 311 ARG HA   1 1 
       19 41419 1 1  11 ARG HB2  H  16.273   5.616   4.047 1.00 . A A . 311 ARG HB2  1 1 
       19 41420 1 1  11 ARG HB3  H  16.614   6.833   5.276 1.00 . A A . 311 ARG HB3  1 1 
       19 41421 1 1  11 ARG HD2  H  18.182   7.912   2.029 1.00 . A A . 311 ARG HD2  1 1 
       19 41422 1 1  11 ARG HD3  H  16.586   7.231   2.355 1.00 . A A . 311 ARG HD3  1 1 
       19 41423 1 1  11 ARG HE   H  16.562   8.833   4.314 1.00 . A A . 311 ARG HE   1 1 
       19 41424 1 1  11 ARG HG2  H  18.821   7.173   4.359 1.00 . A A . 311 ARG HG2  1 1 
       19 41425 1 1  11 ARG HG3  H  18.546   5.886   3.178 1.00 . A A . 311 ARG HG3  1 1 
       19 41426 1 1  11 ARG HH11 H  18.489   9.497   1.471 1.00 . A A . 311 ARG HH11 1 1 
       19 41427 1 1  11 ARG HH12 H  18.317  11.219   1.595 1.00 . A A . 311 ARG HH12 1 1 
       19 41428 1 1  11 ARG HH21 H  16.317  11.106   4.479 1.00 . A A . 311 ARG HH21 1 1 
       19 41429 1 1  11 ARG HH22 H  17.070  12.132   3.288 1.00 . A A . 311 ARG HH22 1 1 
       19 41430 1 1  11 ARG N    N  18.260   3.956   4.743 1.00 . A A . 311 ARG N    1 1 
       19 41431 1 1  11 ARG NE   N  17.075   8.919   3.477 1.00 . A A . 311 ARG NE   1 1 
       19 41432 1 1  11 ARG NH1  N  18.111  10.295   1.941 1.00 . A A . 311 ARG NH1  1 1 
       19 41433 1 1  11 ARG NH2  N  16.878  11.209   3.645 1.00 . A A . 311 ARG NH2  1 1 
       19 41434 1 1  11 ARG O    O  16.642   4.145   7.600 1.00 . A A . 311 ARG O    1 1 
       19 41435 1 1  12 ALA C    C  13.718   4.867   7.477 1.00 . A A . 312 ALA C    1 1 
       19 41436 1 1  12 ALA CA   C  14.088   3.811   6.448 1.00 . A A . 312 ALA CA   1 1 
       19 41437 1 1  12 ALA CB   C  14.223   2.438   7.094 1.00 . A A . 312 ALA CB   1 1 
       19 41438 1 1  12 ALA H    H  15.303   4.293   4.787 1.00 . A A . 312 ALA H    1 1 
       19 41439 1 1  12 ALA HA   H  13.299   3.762   5.710 1.00 . A A . 312 ALA HA   1 1 
       19 41440 1 1  12 ALA HB1  H  14.988   2.472   7.853 1.00 . A A . 312 ALA HB1  1 1 
       19 41441 1 1  12 ALA HB2  H  13.281   2.158   7.543 1.00 . A A . 312 ALA HB2  1 1 
       19 41442 1 1  12 ALA HB3  H  14.492   1.711   6.341 1.00 . A A . 312 ALA HB3  1 1 
       19 41443 1 1  12 ALA N    N  15.320   4.195   5.760 1.00 . A A . 312 ALA N    1 1 
       19 41444 1 1  12 ALA O    O  13.266   4.558   8.580 1.00 . A A . 312 ALA O    1 1 
       19 41445 1 1  13 ASP C    C  13.417   8.512   7.216 1.00 . A A . 313 ASP C    1 1 
       19 41446 1 1  13 ASP CA   C  13.712   7.242   8.008 1.00 . A A . 313 ASP CA   1 1 
       19 41447 1 1  13 ASP CB   C  14.949   7.415   8.883 1.00 . A A . 313 ASP CB   1 1 
       19 41448 1 1  13 ASP CG   C  14.725   8.341  10.063 1.00 . A A . 313 ASP CG   1 1 
       19 41449 1 1  13 ASP H    H  14.220   6.309   6.180 1.00 . A A . 313 ASP H    1 1 
       19 41450 1 1  13 ASP HA   H  12.863   7.012   8.632 1.00 . A A . 313 ASP HA   1 1 
       19 41451 1 1  13 ASP HB2  H  15.237   6.447   9.261 1.00 . A A . 313 ASP HB2  1 1 
       19 41452 1 1  13 ASP HB3  H  15.748   7.813   8.280 1.00 . A A . 313 ASP HB3  1 1 
       19 41453 1 1  13 ASP N    N  13.919   6.127   7.097 1.00 . A A . 313 ASP N    1 1 
       19 41454 1 1  13 ASP O    O  13.978   9.573   7.465 1.00 . A A . 313 ASP O    1 1 
       19 41455 1 1  13 ASP OD1  O  14.070   7.922  11.040 1.00 . A A . 313 ASP OD1  1 1 
       19 41456 1 1  13 ASP OD2  O  15.187   9.500  10.005 1.00 . A A . 313 ASP OD2  1 1 
       19 41457 1 1  14 LEU C    C  11.143  10.387   6.084 1.00 . A A . 314 LEU C    1 1 
       19 41458 1 1  14 LEU CA   C  12.156   9.491   5.380 1.00 . A A . 314 LEU CA   1 1 
       19 41459 1 1  14 LEU CB   C  11.571   9.010   4.045 1.00 . A A . 314 LEU CB   1 1 
       19 41460 1 1  14 LEU CD1  C  13.879   8.854   3.110 1.00 . A A . 314 LEU CD1  1 1 
       19 41461 1 1  14 LEU CD2  C  12.628   6.752   3.657 1.00 . A A . 314 LEU CD2  1 1 
       19 41462 1 1  14 LEU CG   C  12.517   8.191   3.165 1.00 . A A . 314 LEU CG   1 1 
       19 41463 1 1  14 LEU H    H  12.211   7.478   6.027 1.00 . A A . 314 LEU H    1 1 
       19 41464 1 1  14 LEU HA   H  13.042  10.075   5.177 1.00 . A A . 314 LEU HA   1 1 
       19 41465 1 1  14 LEU HB2  H  10.696   8.408   4.256 1.00 . A A . 314 LEU HB2  1 1 
       19 41466 1 1  14 LEU HB3  H  11.253   9.876   3.484 1.00 . A A . 314 LEU HB3  1 1 
       19 41467 1 1  14 LEU HD11 H  14.276   8.943   4.110 1.00 . A A . 314 LEU HD11 1 1 
       19 41468 1 1  14 LEU HD12 H  14.548   8.255   2.509 1.00 . A A . 314 LEU HD12 1 1 
       19 41469 1 1  14 LEU HD13 H  13.784   9.836   2.671 1.00 . A A . 314 LEU HD13 1 1 
       19 41470 1 1  14 LEU HD21 H  13.072   6.737   4.639 1.00 . A A . 314 LEU HD21 1 1 
       19 41471 1 1  14 LEU HD22 H  11.642   6.309   3.699 1.00 . A A . 314 LEU HD22 1 1 
       19 41472 1 1  14 LEU HD23 H  13.246   6.186   2.976 1.00 . A A . 314 LEU HD23 1 1 
       19 41473 1 1  14 LEU HG   H  12.123   8.169   2.158 1.00 . A A . 314 LEU HG   1 1 
       19 41474 1 1  14 LEU N    N  12.559   8.367   6.220 1.00 . A A . 314 LEU N    1 1 
       19 41475 1 1  14 LEU O    O  11.509  11.368   6.723 1.00 . A A . 314 LEU O    1 1 
       19 41476 1 1  15 ASN C    C   7.902  10.063   7.445 1.00 . A A . 315 ASN C    1 1 
       19 41477 1 1  15 ASN CA   C   8.797  10.865   6.508 1.00 . A A . 315 ASN CA   1 1 
       19 41478 1 1  15 ASN CB   C   7.971  11.477   5.374 1.00 . A A . 315 ASN CB   1 1 
       19 41479 1 1  15 ASN CG   C   8.762  12.480   4.550 1.00 . A A . 315 ASN CG   1 1 
       19 41480 1 1  15 ASN H    H   9.643   9.204   5.513 1.00 . A A . 315 ASN H    1 1 
       19 41481 1 1  15 ASN HA   H   9.256  11.662   7.071 1.00 . A A . 315 ASN HA   1 1 
       19 41482 1 1  15 ASN HB2  H   7.634  10.685   4.718 1.00 . A A . 315 ASN HB2  1 1 
       19 41483 1 1  15 ASN HB3  H   7.111  11.979   5.792 1.00 . A A . 315 ASN HB3  1 1 
       19 41484 1 1  15 ASN HD21 H   7.746  11.985   2.911 1.00 . A A . 315 ASN HD21 1 1 
       19 41485 1 1  15 ASN HD22 H   8.964  13.201   2.712 1.00 . A A . 315 ASN HD22 1 1 
       19 41486 1 1  15 ASN N    N   9.867  10.034   5.968 1.00 . A A . 315 ASN N    1 1 
       19 41487 1 1  15 ASN ND2  N   8.460  12.566   3.263 1.00 . A A . 315 ASN ND2  1 1 
       19 41488 1 1  15 ASN O    O   7.695  10.452   8.589 1.00 . A A . 315 ASN O    1 1 
       19 41489 1 1  15 ASN OD1  O   9.640  13.165   5.063 1.00 . A A . 315 ASN OD1  1 1 
       19 41490 1 1  16 LYS C    C   7.545   7.134   8.555 1.00 . A A . 316 LYS C    1 1 
       19 41491 1 1  16 LYS CA   C   6.586   8.058   7.819 1.00 . A A . 316 LYS CA   1 1 
       19 41492 1 1  16 LYS CB   C   5.577   7.241   7.026 1.00 . A A . 316 LYS CB   1 1 
       19 41493 1 1  16 LYS CD   C   3.594   7.364   8.594 1.00 . A A . 316 LYS CD   1 1 
       19 41494 1 1  16 LYS CE   C   4.005   7.737  10.016 1.00 . A A . 316 LYS CE   1 1 
       19 41495 1 1  16 LYS CG   C   4.608   6.455   7.903 1.00 . A A . 316 LYS CG   1 1 
       19 41496 1 1  16 LYS H    H   7.429   8.755   6.001 1.00 . A A . 316 LYS H    1 1 
       19 41497 1 1  16 LYS HA   H   6.058   8.650   8.533 1.00 . A A . 316 LYS HA   1 1 
       19 41498 1 1  16 LYS HB2  H   5.003   7.908   6.401 1.00 . A A . 316 LYS HB2  1 1 
       19 41499 1 1  16 LYS HB3  H   6.110   6.541   6.398 1.00 . A A . 316 LYS HB3  1 1 
       19 41500 1 1  16 LYS HD2  H   3.493   8.270   8.017 1.00 . A A . 316 LYS HD2  1 1 
       19 41501 1 1  16 LYS HD3  H   2.642   6.854   8.630 1.00 . A A . 316 LYS HD3  1 1 
       19 41502 1 1  16 LYS HE2  H   4.071   6.836  10.606 1.00 . A A . 316 LYS HE2  1 1 
       19 41503 1 1  16 LYS HE3  H   4.972   8.216   9.986 1.00 . A A . 316 LYS HE3  1 1 
       19 41504 1 1  16 LYS HG2  H   4.076   5.745   7.286 1.00 . A A . 316 LYS HG2  1 1 
       19 41505 1 1  16 LYS HG3  H   5.172   5.924   8.656 1.00 . A A . 316 LYS HG3  1 1 
       19 41506 1 1  16 LYS HZ1  H   2.060   8.265  10.574 1.00 . A A . 316 LYS HZ1  1 1 
       19 41507 1 1  16 LYS HZ2  H   3.042   9.589  10.178 1.00 . A A . 316 LYS HZ2  1 1 
       19 41508 1 1  16 LYS HZ3  H   3.249   8.793  11.659 1.00 . A A . 316 LYS HZ3  1 1 
       19 41509 1 1  16 LYS N    N   7.344   8.956   6.953 1.00 . A A . 316 LYS N    1 1 
       19 41510 1 1  16 LYS NZ   N   3.023   8.662  10.648 1.00 . A A . 316 LYS NZ   1 1 
       19 41511 1 1  16 LYS O    O   7.384   6.869   9.742 1.00 . A A . 316 LYS O    1 1 
       19 41512 1 1  17 ASP C    C   9.381   4.700   9.197 1.00 . A A . 317 ASP C    1 1 
       19 41513 1 1  17 ASP CA   C   9.696   5.873   8.263 1.00 . A A . 317 ASP CA   1 1 
       19 41514 1 1  17 ASP CB   C  10.716   6.802   8.920 1.00 . A A . 317 ASP CB   1 1 
       19 41515 1 1  17 ASP CG   C  10.231   7.474  10.197 1.00 . A A . 317 ASP CG   1 1 
       19 41516 1 1  17 ASP H    H   8.446   6.789   6.826 1.00 . A A . 317 ASP H    1 1 
       19 41517 1 1  17 ASP HA   H  10.161   5.459   7.377 1.00 . A A . 317 ASP HA   1 1 
       19 41518 1 1  17 ASP HB2  H  11.597   6.230   9.158 1.00 . A A . 317 ASP HB2  1 1 
       19 41519 1 1  17 ASP HB3  H  10.975   7.571   8.205 1.00 . A A . 317 ASP HB3  1 1 
       19 41520 1 1  17 ASP N    N   8.518   6.633   7.784 1.00 . A A . 317 ASP N    1 1 
       19 41521 1 1  17 ASP O    O  10.283   4.124   9.802 1.00 . A A . 317 ASP O    1 1 
       19 41522 1 1  17 ASP OD1  O  10.315   6.840  11.267 1.00 . A A . 317 ASP OD1  1 1 
       19 41523 1 1  17 ASP OD2  O   9.748   8.627  10.132 1.00 . A A . 317 ASP OD2  1 1 
       19 41524 1 1  18 LYS C    C   7.959   1.860   9.471 1.00 . A A . 318 LYS C    1 1 
       19 41525 1 1  18 LYS CA   C   7.677   3.232  10.117 1.00 . A A . 318 LYS CA   1 1 
       19 41526 1 1  18 LYS CB   C   6.180   3.429  10.407 1.00 . A A . 318 LYS CB   1 1 
       19 41527 1 1  18 LYS CD   C   4.305   2.683  11.892 1.00 . A A . 318 LYS CD   1 1 
       19 41528 1 1  18 LYS CE   C   3.255   3.429  11.079 1.00 . A A . 318 LYS CE   1 1 
       19 41529 1 1  18 LYS CG   C   5.487   2.241  11.035 1.00 . A A . 318 LYS CG   1 1 
       19 41530 1 1  18 LYS H    H   7.465   4.820   8.755 1.00 . A A . 318 LYS H    1 1 
       19 41531 1 1  18 LYS HA   H   8.221   3.291  11.049 1.00 . A A . 318 LYS HA   1 1 
       19 41532 1 1  18 LYS HB2  H   6.065   4.271  11.073 1.00 . A A . 318 LYS HB2  1 1 
       19 41533 1 1  18 LYS HB3  H   5.675   3.652   9.472 1.00 . A A . 318 LYS HB3  1 1 
       19 41534 1 1  18 LYS HD2  H   3.848   1.811  12.333 1.00 . A A . 318 LYS HD2  1 1 
       19 41535 1 1  18 LYS HD3  H   4.669   3.333  12.675 1.00 . A A . 318 LYS HD3  1 1 
       19 41536 1 1  18 LYS HE2  H   2.581   3.928  11.759 1.00 . A A . 318 LYS HE2  1 1 
       19 41537 1 1  18 LYS HE3  H   3.752   4.164  10.463 1.00 . A A . 318 LYS HE3  1 1 
       19 41538 1 1  18 LYS HG2  H   5.125   1.598  10.236 1.00 . A A . 318 LYS HG2  1 1 
       19 41539 1 1  18 LYS HG3  H   6.193   1.702  11.649 1.00 . A A . 318 LYS HG3  1 1 
       19 41540 1 1  18 LYS HZ1  H   1.712   2.064  10.749 1.00 . A A . 318 LYS HZ1  1 1 
       19 41541 1 1  18 LYS HZ2  H   3.088   1.769   9.819 1.00 . A A . 318 LYS HZ2  1 1 
       19 41542 1 1  18 LYS HZ3  H   2.043   3.053   9.410 1.00 . A A . 318 LYS HZ3  1 1 
       19 41543 1 1  18 LYS N    N   8.125   4.332   9.274 1.00 . A A . 318 LYS N    1 1 
       19 41544 1 1  18 LYS NZ   N   2.469   2.519  10.204 1.00 . A A . 318 LYS NZ   1 1 
       19 41545 1 1  18 LYS O    O   8.592   0.999  10.079 1.00 . A A . 318 LYS O    1 1 
       19 41546 1 1  19 PRO C    C   8.727   0.413   6.475 1.00 . A A . 319 PRO C    1 1 
       19 41547 1 1  19 PRO CA   C   7.579   0.395   7.495 1.00 . A A . 319 PRO CA   1 1 
       19 41548 1 1  19 PRO CB   C   6.206   0.395   6.779 1.00 . A A . 319 PRO CB   1 1 
       19 41549 1 1  19 PRO CD   C   6.790   2.599   7.412 1.00 . A A . 319 PRO CD   1 1 
       19 41550 1 1  19 PRO CG   C   5.650   1.770   6.989 1.00 . A A . 319 PRO CG   1 1 
       19 41551 1 1  19 PRO HA   H   7.661  -0.466   8.141 1.00 . A A . 319 PRO HA   1 1 
       19 41552 1 1  19 PRO HB2  H   6.340   0.194   5.728 1.00 . A A . 319 PRO HB2  1 1 
       19 41553 1 1  19 PRO HB3  H   5.541  -0.358   7.213 1.00 . A A . 319 PRO HB3  1 1 
       19 41554 1 1  19 PRO HD2  H   7.383   2.898   6.555 1.00 . A A . 319 PRO HD2  1 1 
       19 41555 1 1  19 PRO HD3  H   6.464   3.452   7.984 1.00 . A A . 319 PRO HD3  1 1 
       19 41556 1 1  19 PRO HG2  H   5.241   2.150   6.067 1.00 . A A . 319 PRO HG2  1 1 
       19 41557 1 1  19 PRO HG3  H   4.900   1.748   7.771 1.00 . A A . 319 PRO HG3  1 1 
       19 41558 1 1  19 PRO N    N   7.492   1.651   8.232 1.00 . A A . 319 PRO N    1 1 
       19 41559 1 1  19 PRO O    O   9.486   1.384   6.415 1.00 . A A . 319 PRO O    1 1 
       19 41560 1 1  20 VAL C    C   9.547   0.450   3.571 1.00 . A A . 320 VAL C    1 1 
       19 41561 1 1  20 VAL CA   C   9.834  -0.662   4.584 1.00 . A A . 320 VAL CA   1 1 
       19 41562 1 1  20 VAL CB   C   9.876  -2.040   3.871 1.00 . A A . 320 VAL CB   1 1 
       19 41563 1 1  20 VAL CG1  C  10.412  -1.924   2.457 1.00 . A A . 320 VAL CG1  1 1 
       19 41564 1 1  20 VAL CG2  C  10.752  -3.004   4.646 1.00 . A A . 320 VAL CG2  1 1 
       19 41565 1 1  20 VAL H    H   8.308  -1.446   5.852 1.00 . A A . 320 VAL H    1 1 
       19 41566 1 1  20 VAL HA   H  10.810  -0.484   5.014 1.00 . A A . 320 VAL HA   1 1 
       19 41567 1 1  20 VAL HB   H   8.876  -2.443   3.831 1.00 . A A . 320 VAL HB   1 1 
       19 41568 1 1  20 VAL HG11 H  10.383  -2.897   1.984 1.00 . A A . 320 VAL HG11 1 1 
       19 41569 1 1  20 VAL HG12 H   9.798  -1.235   1.895 1.00 . A A . 320 VAL HG12 1 1 
       19 41570 1 1  20 VAL HG13 H  11.430  -1.565   2.483 1.00 . A A . 320 VAL HG13 1 1 
       19 41571 1 1  20 VAL HG21 H  10.411  -3.067   5.668 1.00 . A A . 320 VAL HG21 1 1 
       19 41572 1 1  20 VAL HG22 H  10.706  -3.979   4.186 1.00 . A A . 320 VAL HG22 1 1 
       19 41573 1 1  20 VAL HG23 H  11.775  -2.648   4.623 1.00 . A A . 320 VAL HG23 1 1 
       19 41574 1 1  20 VAL N    N   8.863  -0.650   5.685 1.00 . A A . 320 VAL N    1 1 
       19 41575 1 1  20 VAL O    O  10.434   1.205   3.195 1.00 . A A . 320 VAL O    1 1 
       19 41576 1 1  21 ILE C    C   6.872   2.479   2.893 1.00 . A A . 321 ILE C    1 1 
       19 41577 1 1  21 ILE CA   C   7.919   1.615   2.225 1.00 . A A . 321 ILE CA   1 1 
       19 41578 1 1  21 ILE CB   C   7.355   1.049   0.910 1.00 . A A . 321 ILE CB   1 1 
       19 41579 1 1  21 ILE CD1  C   9.613   0.767  -0.225 1.00 . A A . 321 ILE CD1  1 1 
       19 41580 1 1  21 ILE CG1  C   8.361   0.090   0.285 1.00 . A A . 321 ILE CG1  1 1 
       19 41581 1 1  21 ILE CG2  C   7.020   2.176  -0.057 1.00 . A A . 321 ILE CG2  1 1 
       19 41582 1 1  21 ILE H    H   7.628  -0.076   3.457 1.00 . A A . 321 ILE H    1 1 
       19 41583 1 1  21 ILE HA   H   8.792   2.214   2.003 1.00 . A A . 321 ILE HA   1 1 
       19 41584 1 1  21 ILE HB   H   6.446   0.513   1.132 1.00 . A A . 321 ILE HB   1 1 
       19 41585 1 1  21 ILE HD11 H  10.116   1.259   0.594 1.00 . A A . 321 ILE HD11 1 1 
       19 41586 1 1  21 ILE HD12 H  10.269   0.027  -0.659 1.00 . A A . 321 ILE HD12 1 1 
       19 41587 1 1  21 ILE HD13 H   9.345   1.498  -0.976 1.00 . A A . 321 ILE HD13 1 1 
       19 41588 1 1  21 ILE HG12 H   8.660  -0.627   1.033 1.00 . A A . 321 ILE HG12 1 1 
       19 41589 1 1  21 ILE HG13 H   7.896  -0.424  -0.541 1.00 . A A . 321 ILE HG13 1 1 
       19 41590 1 1  21 ILE HG21 H   6.639   1.758  -0.978 1.00 . A A . 321 ILE HG21 1 1 
       19 41591 1 1  21 ILE HG22 H   6.273   2.819   0.384 1.00 . A A . 321 ILE HG22 1 1 
       19 41592 1 1  21 ILE HG23 H   7.912   2.749  -0.263 1.00 . A A . 321 ILE HG23 1 1 
       19 41593 1 1  21 ILE N    N   8.310   0.558   3.138 1.00 . A A . 321 ILE N    1 1 
       19 41594 1 1  21 ILE O    O   5.679   2.300   2.689 1.00 . A A . 321 ILE O    1 1 
       19 41595 1 1  22 PRO C    C   5.631   5.243   3.595 1.00 . A A . 322 PRO C    1 1 
       19 41596 1 1  22 PRO CA   C   6.410   4.275   4.478 1.00 . A A . 322 PRO CA   1 1 
       19 41597 1 1  22 PRO CB   C   7.333   5.034   5.432 1.00 . A A . 322 PRO CB   1 1 
       19 41598 1 1  22 PRO CD   C   8.724   3.712   4.007 1.00 . A A . 322 PRO CD   1 1 
       19 41599 1 1  22 PRO CG   C   8.661   4.341   5.365 1.00 . A A . 322 PRO CG   1 1 
       19 41600 1 1  22 PRO HA   H   5.710   3.685   5.053 1.00 . A A . 322 PRO HA   1 1 
       19 41601 1 1  22 PRO HB2  H   7.408   6.062   5.116 1.00 . A A . 322 PRO HB2  1 1 
       19 41602 1 1  22 PRO HB3  H   6.920   4.990   6.429 1.00 . A A . 322 PRO HB3  1 1 
       19 41603 1 1  22 PRO HD2  H   9.133   4.403   3.286 1.00 . A A . 322 PRO HD2  1 1 
       19 41604 1 1  22 PRO HD3  H   9.304   2.798   4.037 1.00 . A A . 322 PRO HD3  1 1 
       19 41605 1 1  22 PRO HG2  H   9.468   5.060   5.494 1.00 . A A . 322 PRO HG2  1 1 
       19 41606 1 1  22 PRO HG3  H   8.715   3.582   6.130 1.00 . A A . 322 PRO HG3  1 1 
       19 41607 1 1  22 PRO N    N   7.312   3.423   3.721 1.00 . A A . 322 PRO N    1 1 
       19 41608 1 1  22 PRO O    O   6.191   5.805   2.652 1.00 . A A . 322 PRO O    1 1 
       19 41609 1 1  23 ALA C    C   4.005   7.559   2.671 1.00 . A A . 323 ALA C    1 1 
       19 41610 1 1  23 ALA CA   C   3.461   6.185   3.015 1.00 . A A . 323 ALA CA   1 1 
       19 41611 1 1  23 ALA CB   C   2.094   6.321   3.658 1.00 . A A . 323 ALA CB   1 1 
       19 41612 1 1  23 ALA H    H   3.994   5.070   4.736 1.00 . A A . 323 ALA H    1 1 
       19 41613 1 1  23 ALA HA   H   3.348   5.617   2.105 1.00 . A A . 323 ALA HA   1 1 
       19 41614 1 1  23 ALA HB1  H   1.707   5.342   3.895 1.00 . A A . 323 ALA HB1  1 1 
       19 41615 1 1  23 ALA HB2  H   2.181   6.904   4.563 1.00 . A A . 323 ALA HB2  1 1 
       19 41616 1 1  23 ALA HB3  H   1.422   6.818   2.973 1.00 . A A . 323 ALA HB3  1 1 
       19 41617 1 1  23 ALA N    N   4.354   5.443   3.901 1.00 . A A . 323 ALA N    1 1 
       19 41618 1 1  23 ALA O    O   4.185   7.885   1.498 1.00 . A A . 323 ALA O    1 1 
       19 41619 1 1  24 ALA C    C   6.278   9.638   3.019 1.00 . A A . 324 ALA C    1 1 
       19 41620 1 1  24 ALA CA   C   4.841   9.679   3.501 1.00 . A A . 324 ALA CA   1 1 
       19 41621 1 1  24 ALA CB   C   4.723  10.487   4.783 1.00 . A A . 324 ALA CB   1 1 
       19 41622 1 1  24 ALA H    H   4.195   7.998   4.608 1.00 . A A . 324 ALA H    1 1 
       19 41623 1 1  24 ALA HA   H   4.246  10.157   2.745 1.00 . A A . 324 ALA HA   1 1 
       19 41624 1 1  24 ALA HB1  H   5.352  10.048   5.544 1.00 . A A . 324 ALA HB1  1 1 
       19 41625 1 1  24 ALA HB2  H   5.038  11.503   4.598 1.00 . A A . 324 ALA HB2  1 1 
       19 41626 1 1  24 ALA HB3  H   3.696  10.483   5.118 1.00 . A A . 324 ALA HB3  1 1 
       19 41627 1 1  24 ALA N    N   4.326   8.333   3.698 1.00 . A A . 324 ALA N    1 1 
       19 41628 1 1  24 ALA O    O   6.785  10.605   2.458 1.00 . A A . 324 ALA O    1 1 
       19 41629 1 1  25 ALA C    C   8.392   8.209   1.294 1.00 . A A . 325 ALA C    1 1 
       19 41630 1 1  25 ALA CA   C   8.300   8.335   2.813 1.00 . A A . 325 ALA CA   1 1 
       19 41631 1 1  25 ALA CB   C   8.909   7.127   3.512 1.00 . A A . 325 ALA CB   1 1 
       19 41632 1 1  25 ALA H    H   6.443   7.746   3.614 1.00 . A A . 325 ALA H    1 1 
       19 41633 1 1  25 ALA HA   H   8.848   9.215   3.124 1.00 . A A . 325 ALA HA   1 1 
       19 41634 1 1  25 ALA HB1  H   8.322   6.242   3.293 1.00 . A A . 325 ALA HB1  1 1 
       19 41635 1 1  25 ALA HB2  H   9.921   6.981   3.170 1.00 . A A . 325 ALA HB2  1 1 
       19 41636 1 1  25 ALA HB3  H   8.914   7.292   4.583 1.00 . A A . 325 ALA HB3  1 1 
       19 41637 1 1  25 ALA N    N   6.922   8.502   3.218 1.00 . A A . 325 ALA N    1 1 
       19 41638 1 1  25 ALA O    O   9.204   8.881   0.660 1.00 . A A . 325 ALA O    1 1 
       19 41639 1 1  26 LEU C    C   6.782   8.381  -1.385 1.00 . A A . 326 LEU C    1 1 
       19 41640 1 1  26 LEU CA   C   7.515   7.209  -0.740 1.00 . A A . 326 LEU CA   1 1 
       19 41641 1 1  26 LEU CB   C   6.853   5.884  -1.133 1.00 . A A . 326 LEU CB   1 1 
       19 41642 1 1  26 LEU CD1  C   8.338   5.573  -3.139 1.00 . A A . 326 LEU CD1  1 1 
       19 41643 1 1  26 LEU CD2  C   6.303   4.176  -2.890 1.00 . A A . 326 LEU CD2  1 1 
       19 41644 1 1  26 LEU CG   C   6.909   5.544  -2.630 1.00 . A A . 326 LEU CG   1 1 
       19 41645 1 1  26 LEU H    H   6.922   6.838   1.262 1.00 . A A . 326 LEU H    1 1 
       19 41646 1 1  26 LEU HA   H   8.538   7.207  -1.089 1.00 . A A . 326 LEU HA   1 1 
       19 41647 1 1  26 LEU HB2  H   7.332   5.087  -0.586 1.00 . A A . 326 LEU HB2  1 1 
       19 41648 1 1  26 LEU HB3  H   5.815   5.925  -0.838 1.00 . A A . 326 LEU HB3  1 1 
       19 41649 1 1  26 LEU HD11 H   8.775   6.540  -2.934 1.00 . A A . 326 LEU HD11 1 1 
       19 41650 1 1  26 LEU HD12 H   8.910   4.806  -2.639 1.00 . A A . 326 LEU HD12 1 1 
       19 41651 1 1  26 LEU HD13 H   8.345   5.392  -4.203 1.00 . A A . 326 LEU HD13 1 1 
       19 41652 1 1  26 LEU HD21 H   5.301   4.140  -2.492 1.00 . A A . 326 LEU HD21 1 1 
       19 41653 1 1  26 LEU HD22 H   6.278   3.992  -3.954 1.00 . A A . 326 LEU HD22 1 1 
       19 41654 1 1  26 LEU HD23 H   6.909   3.421  -2.411 1.00 . A A . 326 LEU HD23 1 1 
       19 41655 1 1  26 LEU HG   H   6.341   6.276  -3.183 1.00 . A A . 326 LEU HG   1 1 
       19 41656 1 1  26 LEU N    N   7.543   7.368   0.710 1.00 . A A . 326 LEU N    1 1 
       19 41657 1 1  26 LEU O    O   7.117   8.803  -2.494 1.00 . A A . 326 LEU O    1 1 
       19 41658 1 1  27 ALA C    C   5.992  11.254  -1.334 1.00 . A A . 327 ALA C    1 1 
       19 41659 1 1  27 ALA CA   C   5.050  10.077  -1.135 1.00 . A A . 327 ALA CA   1 1 
       19 41660 1 1  27 ALA CB   C   3.963  10.446  -0.145 1.00 . A A . 327 ALA CB   1 1 
       19 41661 1 1  27 ALA H    H   5.493   8.446   0.142 1.00 . A A . 327 ALA H    1 1 
       19 41662 1 1  27 ALA HA   H   4.580   9.841  -2.079 1.00 . A A . 327 ALA HA   1 1 
       19 41663 1 1  27 ALA HB1  H   3.364   9.574   0.071 1.00 . A A . 327 ALA HB1  1 1 
       19 41664 1 1  27 ALA HB2  H   4.414  10.807   0.768 1.00 . A A . 327 ALA HB2  1 1 
       19 41665 1 1  27 ALA HB3  H   3.336  11.219  -0.568 1.00 . A A . 327 ALA HB3  1 1 
       19 41666 1 1  27 ALA N    N   5.776   8.896  -0.684 1.00 . A A . 327 ALA N    1 1 
       19 41667 1 1  27 ALA O    O   5.919  11.949  -2.341 1.00 . A A . 327 ALA O    1 1 
       19 41668 1 1  28 GLY C    C   8.875  12.262  -1.564 1.00 . A A . 328 GLY C    1 1 
       19 41669 1 1  28 GLY CA   C   7.849  12.540  -0.483 1.00 . A A . 328 GLY CA   1 1 
       19 41670 1 1  28 GLY H    H   6.869  10.900   0.429 1.00 . A A . 328 GLY H    1 1 
       19 41671 1 1  28 GLY HA2  H   7.333  13.460  -0.717 1.00 . A A . 328 GLY HA2  1 1 
       19 41672 1 1  28 GLY HA3  H   8.358  12.652   0.462 1.00 . A A . 328 GLY HA3  1 1 
       19 41673 1 1  28 GLY N    N   6.879  11.469  -0.370 1.00 . A A . 328 GLY N    1 1 
       19 41674 1 1  28 GLY O    O   9.321  13.173  -2.263 1.00 . A A . 328 GLY O    1 1 
       19 41675 1 1  29 TYR C    C   9.706  10.838  -4.117 1.00 . A A . 329 TYR C    1 1 
       19 41676 1 1  29 TYR CA   C  10.215  10.574  -2.701 1.00 . A A . 329 TYR CA   1 1 
       19 41677 1 1  29 TYR CB   C  10.497   9.085  -2.541 1.00 . A A . 329 TYR CB   1 1 
       19 41678 1 1  29 TYR CD1  C  12.681   8.902  -3.816 1.00 . A A . 329 TYR CD1  1 1 
       19 41679 1 1  29 TYR CD2  C  10.846   7.551  -4.513 1.00 . A A . 329 TYR CD2  1 1 
       19 41680 1 1  29 TYR CE1  C  13.457   8.373  -4.831 1.00 . A A . 329 TYR CE1  1 1 
       19 41681 1 1  29 TYR CE2  C  11.616   7.016  -5.525 1.00 . A A . 329 TYR CE2  1 1 
       19 41682 1 1  29 TYR CG   C  11.361   8.501  -3.642 1.00 . A A . 329 TYR CG   1 1 
       19 41683 1 1  29 TYR CZ   C  12.918   7.431  -5.682 1.00 . A A . 329 TYR CZ   1 1 
       19 41684 1 1  29 TYR H    H   8.882  10.333  -1.072 1.00 . A A . 329 TYR H    1 1 
       19 41685 1 1  29 TYR HA   H  11.127  11.126  -2.540 1.00 . A A . 329 TYR HA   1 1 
       19 41686 1 1  29 TYR HB2  H  10.994   8.915  -1.597 1.00 . A A . 329 TYR HB2  1 1 
       19 41687 1 1  29 TYR HB3  H   9.550   8.562  -2.549 1.00 . A A . 329 TYR HB3  1 1 
       19 41688 1 1  29 TYR HD1  H  13.100   9.641  -3.148 1.00 . A A . 329 TYR HD1  1 1 
       19 41689 1 1  29 TYR HD2  H   9.823   7.225  -4.389 1.00 . A A . 329 TYR HD2  1 1 
       19 41690 1 1  29 TYR HE1  H  14.481   8.694  -4.951 1.00 . A A . 329 TYR HE1  1 1 
       19 41691 1 1  29 TYR HE2  H  11.194   6.278  -6.192 1.00 . A A . 329 TYR HE2  1 1 
       19 41692 1 1  29 TYR HH   H  14.613   6.887  -6.430 1.00 . A A . 329 TYR HH   1 1 
       19 41693 1 1  29 TYR N    N   9.248  10.998  -1.695 1.00 . A A . 329 TYR N    1 1 
       19 41694 1 1  29 TYR O    O  10.412  11.412  -4.945 1.00 . A A . 329 TYR O    1 1 
       19 41695 1 1  29 TYR OH   O  13.679   6.902  -6.698 1.00 . A A . 329 TYR OH   1 1 
       19 41696 1 1  30 THR C    C   7.216  11.887  -5.914 1.00 . A A . 330 THR C    1 1 
       19 41697 1 1  30 THR CA   C   7.916  10.548  -5.726 1.00 . A A . 330 THR CA   1 1 
       19 41698 1 1  30 THR CB   C   6.930   9.402  -6.021 1.00 . A A . 330 THR CB   1 1 
       19 41699 1 1  30 THR CG2  C   7.667   8.086  -6.217 1.00 . A A . 330 THR CG2  1 1 
       19 41700 1 1  30 THR H    H   7.928  10.044  -3.668 1.00 . A A . 330 THR H    1 1 
       19 41701 1 1  30 THR HA   H   8.732  10.481  -6.431 1.00 . A A . 330 THR HA   1 1 
       19 41702 1 1  30 THR HB   H   6.392   9.635  -6.927 1.00 . A A . 330 THR HB   1 1 
       19 41703 1 1  30 THR HG1  H   6.444   8.913  -4.164 1.00 . A A . 330 THR HG1  1 1 
       19 41704 1 1  30 THR HG21 H   8.341   8.170  -7.057 1.00 . A A . 330 THR HG21 1 1 
       19 41705 1 1  30 THR HG22 H   6.953   7.298  -6.406 1.00 . A A . 330 THR HG22 1 1 
       19 41706 1 1  30 THR HG23 H   8.232   7.853  -5.325 1.00 . A A . 330 THR HG23 1 1 
       19 41707 1 1  30 THR N    N   8.474  10.433  -4.387 1.00 . A A . 330 THR N    1 1 
       19 41708 1 1  30 THR O    O   7.121  12.411  -7.024 1.00 . A A . 330 THR O    1 1 
       19 41709 1 1  30 THR OG1  O   5.994   9.273  -4.941 1.00 . A A . 330 THR OG1  1 1 
       19 41710 1 1  31 GLY C    C   4.628  13.646  -5.226 1.00 . A A . 331 GLY C    1 1 
       19 41711 1 1  31 GLY CA   C   6.091  13.733  -4.834 1.00 . A A . 331 GLY CA   1 1 
       19 41712 1 1  31 GLY H    H   6.851  11.960  -3.951 1.00 . A A . 331 GLY H    1 1 
       19 41713 1 1  31 GLY HA2  H   6.159  14.176  -3.851 1.00 . A A . 331 GLY HA2  1 1 
       19 41714 1 1  31 GLY HA3  H   6.603  14.370  -5.539 1.00 . A A . 331 GLY HA3  1 1 
       19 41715 1 1  31 GLY N    N   6.748  12.441  -4.808 1.00 . A A . 331 GLY N    1 1 
       19 41716 1 1  31 GLY O    O   4.144  14.462  -6.010 1.00 . A A . 331 GLY O    1 1 
       19 41717 1 1  32 SER C    C   1.642  13.513  -4.216 1.00 . A A . 332 SER C    1 1 
       19 41718 1 1  32 SER CA   C   2.498  12.495  -4.972 1.00 . A A . 332 SER CA   1 1 
       19 41719 1 1  32 SER CB   C   2.073  11.073  -4.607 1.00 . A A . 332 SER CB   1 1 
       19 41720 1 1  32 SER H    H   4.346  12.049  -4.039 1.00 . A A . 332 SER H    1 1 
       19 41721 1 1  32 SER HA   H   2.362  12.642  -6.031 1.00 . A A . 332 SER HA   1 1 
       19 41722 1 1  32 SER HB2  H   1.015  11.064  -4.386 1.00 . A A . 332 SER HB2  1 1 
       19 41723 1 1  32 SER HB3  H   2.272  10.405  -5.434 1.00 . A A . 332 SER HB3  1 1 
       19 41724 1 1  32 SER HG   H   2.760   9.655  -3.426 1.00 . A A . 332 SER HG   1 1 
       19 41725 1 1  32 SER N    N   3.914  12.671  -4.671 1.00 . A A . 332 SER N    1 1 
       19 41726 1 1  32 SER O    O   0.449  13.669  -4.497 1.00 . A A . 332 SER O    1 1 
       19 41727 1 1  32 SER OG   O   2.779  10.623  -3.462 1.00 . A A . 332 SER OG   1 1 
       19 41728 1 1  33 GLY C    C   1.262  14.603  -1.074 1.00 . A A . 333 GLY C    1 1 
       19 41729 1 1  33 GLY CA   C   1.537  15.165  -2.452 1.00 . A A . 333 GLY CA   1 1 
       19 41730 1 1  33 GLY H    H   3.212  14.054  -3.105 1.00 . A A . 333 GLY H    1 1 
       19 41731 1 1  33 GLY HA2  H   2.124  16.069  -2.356 1.00 . A A . 333 GLY HA2  1 1 
       19 41732 1 1  33 GLY HA3  H   0.599  15.401  -2.929 1.00 . A A . 333 GLY HA3  1 1 
       19 41733 1 1  33 GLY N    N   2.259  14.209  -3.267 1.00 . A A . 333 GLY N    1 1 
       19 41734 1 1  33 GLY O    O   2.195  14.186  -0.383 1.00 . A A . 333 GLY O    1 1 
       19 41735 1 1  34 PRO C    C  -0.511  12.409   0.411 1.00 . A A . 334 PRO C    1 1 
       19 41736 1 1  34 PRO CA   C  -0.379  13.915   0.604 1.00 . A A . 334 PRO CA   1 1 
       19 41737 1 1  34 PRO CB   C  -1.731  14.546   0.928 1.00 . A A . 334 PRO CB   1 1 
       19 41738 1 1  34 PRO CD   C  -1.167  15.150  -1.340 1.00 . A A . 334 PRO CD   1 1 
       19 41739 1 1  34 PRO CG   C  -2.320  14.899  -0.399 1.00 . A A . 334 PRO CG   1 1 
       19 41740 1 1  34 PRO HA   H   0.328  14.122   1.396 1.00 . A A . 334 PRO HA   1 1 
       19 41741 1 1  34 PRO HB2  H  -2.345  13.833   1.457 1.00 . A A . 334 PRO HB2  1 1 
       19 41742 1 1  34 PRO HB3  H  -1.581  15.424   1.537 1.00 . A A . 334 PRO HB3  1 1 
       19 41743 1 1  34 PRO HD2  H  -1.337  14.655  -2.285 1.00 . A A . 334 PRO HD2  1 1 
       19 41744 1 1  34 PRO HD3  H  -1.029  16.211  -1.490 1.00 . A A . 334 PRO HD3  1 1 
       19 41745 1 1  34 PRO HG2  H  -2.923  14.080  -0.761 1.00 . A A . 334 PRO HG2  1 1 
       19 41746 1 1  34 PRO HG3  H  -2.922  15.792  -0.303 1.00 . A A . 334 PRO HG3  1 1 
       19 41747 1 1  34 PRO N    N  -0.006  14.565  -0.645 1.00 . A A . 334 PRO N    1 1 
       19 41748 1 1  34 PRO O    O  -1.615  11.856   0.444 1.00 . A A . 334 PRO O    1 1 
       19 41749 1 1  35 ILE C    C  -0.048  10.005  -1.352 1.00 . A A . 335 ILE C    1 1 
       19 41750 1 1  35 ILE CA   C   0.724  10.331  -0.069 1.00 . A A . 335 ILE CA   1 1 
       19 41751 1 1  35 ILE CB   C   0.180   9.449   1.080 1.00 . A A . 335 ILE CB   1 1 
       19 41752 1 1  35 ILE CD1  C  -0.233   9.367   3.590 1.00 . A A . 335 ILE CD1  1 1 
       19 41753 1 1  35 ILE CG1  C   0.463  10.076   2.448 1.00 . A A . 335 ILE CG1  1 1 
       19 41754 1 1  35 ILE CG2  C   0.807   8.064   1.014 1.00 . A A . 335 ILE CG2  1 1 
       19 41755 1 1  35 ILE H    H   1.479  12.269   0.319 1.00 . A A . 335 ILE H    1 1 
       19 41756 1 1  35 ILE HA   H   1.764  10.085  -0.220 1.00 . A A . 335 ILE HA   1 1 
       19 41757 1 1  35 ILE HB   H  -0.888   9.343   0.946 1.00 . A A . 335 ILE HB   1 1 
       19 41758 1 1  35 ILE HD11 H  -1.302   9.416   3.447 1.00 . A A . 335 ILE HD11 1 1 
       19 41759 1 1  35 ILE HD12 H   0.080   8.333   3.616 1.00 . A A . 335 ILE HD12 1 1 
       19 41760 1 1  35 ILE HD13 H   0.027   9.844   4.523 1.00 . A A . 335 ILE HD13 1 1 
       19 41761 1 1  35 ILE HG12 H   1.526  10.047   2.638 1.00 . A A . 335 ILE HG12 1 1 
       19 41762 1 1  35 ILE HG13 H   0.131  11.105   2.444 1.00 . A A . 335 ILE HG13 1 1 
       19 41763 1 1  35 ILE HG21 H   1.883   8.155   1.022 1.00 . A A . 335 ILE HG21 1 1 
       19 41764 1 1  35 ILE HG22 H   0.489   7.484   1.867 1.00 . A A . 335 ILE HG22 1 1 
       19 41765 1 1  35 ILE HG23 H   0.494   7.569   0.107 1.00 . A A . 335 ILE HG23 1 1 
       19 41766 1 1  35 ILE N    N   0.643  11.759   0.239 1.00 . A A . 335 ILE N    1 1 
       19 41767 1 1  35 ILE O    O  -0.596  10.892  -2.006 1.00 . A A . 335 ILE O    1 1 
       19 41768 1 1  36 GLN C    C  -1.212   6.777  -2.574 1.00 . A A . 336 GLN C    1 1 
       19 41769 1 1  36 GLN CA   C  -0.928   8.266  -2.784 1.00 . A A . 336 GLN CA   1 1 
       19 41770 1 1  36 GLN CB   C  -0.249   8.507  -4.134 1.00 . A A . 336 GLN CB   1 1 
       19 41771 1 1  36 GLN CD   C  -2.184   9.775  -5.205 1.00 . A A . 336 GLN CD   1 1 
       19 41772 1 1  36 GLN CG   C  -1.200   8.615  -5.311 1.00 . A A . 336 GLN CG   1 1 
       19 41773 1 1  36 GLN H    H   0.558   8.103  -1.298 1.00 . A A . 336 GLN H    1 1 
       19 41774 1 1  36 GLN HA   H  -1.852   8.822  -2.736 1.00 . A A . 336 GLN HA   1 1 
       19 41775 1 1  36 GLN HB2  H   0.320   9.422  -4.076 1.00 . A A . 336 GLN HB2  1 1 
       19 41776 1 1  36 GLN HB3  H   0.431   7.689  -4.325 1.00 . A A . 336 GLN HB3  1 1 
       19 41777 1 1  36 GLN HE21 H  -0.939  10.818  -4.053 1.00 . A A . 336 GLN HE21 1 1 
       19 41778 1 1  36 GLN HE22 H  -2.448  11.576  -4.412 1.00 . A A . 336 GLN HE22 1 1 
       19 41779 1 1  36 GLN HG2  H  -0.620   8.740  -6.211 1.00 . A A . 336 GLN HG2  1 1 
       19 41780 1 1  36 GLN HG3  H  -1.763   7.696  -5.374 1.00 . A A . 336 GLN HG3  1 1 
       19 41781 1 1  36 GLN N    N  -0.052   8.736  -1.731 1.00 . A A . 336 GLN N    1 1 
       19 41782 1 1  36 GLN NE2  N  -1.820  10.828  -4.487 1.00 . A A . 336 GLN NE2  1 1 
       19 41783 1 1  36 GLN O    O  -0.385   5.940  -2.912 1.00 . A A . 336 GLN O    1 1 
       19 41784 1 1  36 GLN OE1  O  -3.285   9.714  -5.756 1.00 . A A . 336 GLN OE1  1 1 
       19 41785 1 1  37 LEU C    C  -1.951   4.003  -1.738 1.00 . A A . 337 LEU C    1 1 
       19 41786 1 1  37 LEU CA   C  -2.945   5.158  -1.711 1.00 . A A . 337 LEU CA   1 1 
       19 41787 1 1  37 LEU CB   C  -4.129   4.850  -2.612 1.00 . A A . 337 LEU CB   1 1 
       19 41788 1 1  37 LEU CD1  C  -5.290   3.602  -0.780 1.00 . A A . 337 LEU CD1  1 1 
       19 41789 1 1  37 LEU CD2  C  -6.115   3.410  -3.126 1.00 . A A . 337 LEU CD2  1 1 
       19 41790 1 1  37 LEU CG   C  -4.889   3.573  -2.246 1.00 . A A . 337 LEU CG   1 1 
       19 41791 1 1  37 LEU H    H  -2.890   7.261  -1.628 1.00 . A A . 337 LEU H    1 1 
       19 41792 1 1  37 LEU HA   H  -3.323   5.201  -0.701 1.00 . A A . 337 LEU HA   1 1 
       19 41793 1 1  37 LEU HB2  H  -4.819   5.684  -2.568 1.00 . A A . 337 LEU HB2  1 1 
       19 41794 1 1  37 LEU HB3  H  -3.770   4.752  -3.625 1.00 . A A . 337 LEU HB3  1 1 
       19 41795 1 1  37 LEU HD11 H  -5.909   4.467  -0.593 1.00 . A A . 337 LEU HD11 1 1 
       19 41796 1 1  37 LEU HD12 H  -5.839   2.705  -0.540 1.00 . A A . 337 LEU HD12 1 1 
       19 41797 1 1  37 LEU HD13 H  -4.403   3.657  -0.165 1.00 . A A . 337 LEU HD13 1 1 
       19 41798 1 1  37 LEU HD21 H  -6.652   2.519  -2.833 1.00 . A A . 337 LEU HD21 1 1 
       19 41799 1 1  37 LEU HD22 H  -6.757   4.271  -3.010 1.00 . A A . 337 LEU HD22 1 1 
       19 41800 1 1  37 LEU HD23 H  -5.808   3.323  -4.158 1.00 . A A . 337 LEU HD23 1 1 
       19 41801 1 1  37 LEU HG   H  -4.244   2.720  -2.401 1.00 . A A . 337 LEU HG   1 1 
       19 41802 1 1  37 LEU N    N  -2.387   6.503  -1.987 1.00 . A A . 337 LEU N    1 1 
       19 41803 1 1  37 LEU O    O  -1.602   3.496  -0.688 1.00 . A A . 337 LEU O    1 1 
       19 41804 1 1  38 TRP C    C   0.657   2.608  -2.211 1.00 . A A . 338 TRP C    1 1 
       19 41805 1 1  38 TRP CA   C  -0.630   2.405  -3.000 1.00 . A A . 338 TRP CA   1 1 
       19 41806 1 1  38 TRP CB   C  -0.318   2.034  -4.452 1.00 . A A . 338 TRP CB   1 1 
       19 41807 1 1  38 TRP CD1  C  -1.011   4.056  -5.858 1.00 . A A . 338 TRP CD1  1 1 
       19 41808 1 1  38 TRP CD2  C   1.168   3.576  -5.962 1.00 . A A . 338 TRP CD2  1 1 
       19 41809 1 1  38 TRP CE2  C   0.913   4.690  -6.782 1.00 . A A . 338 TRP CE2  1 1 
       19 41810 1 1  38 TRP CE3  C   2.476   3.096  -5.873 1.00 . A A . 338 TRP CE3  1 1 
       19 41811 1 1  38 TRP CG   C  -0.078   3.191  -5.374 1.00 . A A . 338 TRP CG   1 1 
       19 41812 1 1  38 TRP CH2  C   3.180   4.833  -7.406 1.00 . A A . 338 TRP CH2  1 1 
       19 41813 1 1  38 TRP CZ2  C   1.909   5.324  -7.510 1.00 . A A . 338 TRP CZ2  1 1 
       19 41814 1 1  38 TRP CZ3  C   3.468   3.728  -6.597 1.00 . A A . 338 TRP CZ3  1 1 
       19 41815 1 1  38 TRP H    H  -1.788   4.028  -3.732 1.00 . A A . 338 TRP H    1 1 
       19 41816 1 1  38 TRP HA   H  -1.158   1.576  -2.552 1.00 . A A . 338 TRP HA   1 1 
       19 41817 1 1  38 TRP HB2  H   0.568   1.418  -4.469 1.00 . A A . 338 TRP HB2  1 1 
       19 41818 1 1  38 TRP HB3  H  -1.141   1.465  -4.845 1.00 . A A . 338 TRP HB3  1 1 
       19 41819 1 1  38 TRP HD1  H  -2.059   4.026  -5.604 1.00 . A A . 338 TRP HD1  1 1 
       19 41820 1 1  38 TRP HE1  H  -0.883   5.689  -7.168 1.00 . A A . 338 TRP HE1  1 1 
       19 41821 1 1  38 TRP HE3  H   2.717   2.244  -5.254 1.00 . A A . 338 TRP HE3  1 1 
       19 41822 1 1  38 TRP HH2  H   3.986   5.297  -7.954 1.00 . A A . 338 TRP HH2  1 1 
       19 41823 1 1  38 TRP HZ2  H   1.696   6.171  -8.142 1.00 . A A . 338 TRP HZ2  1 1 
       19 41824 1 1  38 TRP HZ3  H   4.485   3.368  -6.541 1.00 . A A . 338 TRP HZ3  1 1 
       19 41825 1 1  38 TRP N    N  -1.519   3.564  -2.912 1.00 . A A . 338 TRP N    1 1 
       19 41826 1 1  38 TRP NE1  N  -0.421   4.964  -6.698 1.00 . A A . 338 TRP NE1  1 1 
       19 41827 1 1  38 TRP O    O   1.261   1.644  -1.759 1.00 . A A . 338 TRP O    1 1 
       19 41828 1 1  39 GLN C    C   1.874   4.156   0.257 1.00 . A A . 339 GLN C    1 1 
       19 41829 1 1  39 GLN CA   C   2.234   4.166  -1.227 1.00 . A A . 339 GLN CA   1 1 
       19 41830 1 1  39 GLN CB   C   2.802   5.524  -1.643 1.00 . A A . 339 GLN CB   1 1 
       19 41831 1 1  39 GLN CD   C   3.533   6.995  -3.560 1.00 . A A . 339 GLN CD   1 1 
       19 41832 1 1  39 GLN CG   C   3.106   5.611  -3.128 1.00 . A A . 339 GLN CG   1 1 
       19 41833 1 1  39 GLN H    H   0.501   4.595  -2.366 1.00 . A A . 339 GLN H    1 1 
       19 41834 1 1  39 GLN HA   H   2.969   3.398  -1.416 1.00 . A A . 339 GLN HA   1 1 
       19 41835 1 1  39 GLN HB2  H   2.090   6.297  -1.397 1.00 . A A . 339 GLN HB2  1 1 
       19 41836 1 1  39 GLN HB3  H   3.720   5.701  -1.100 1.00 . A A . 339 GLN HB3  1 1 
       19 41837 1 1  39 GLN HE21 H   4.673   6.217  -4.985 1.00 . A A . 339 GLN HE21 1 1 
       19 41838 1 1  39 GLN HE22 H   4.686   7.945  -4.873 1.00 . A A . 339 GLN HE22 1 1 
       19 41839 1 1  39 GLN HG2  H   3.904   4.920  -3.359 1.00 . A A . 339 GLN HG2  1 1 
       19 41840 1 1  39 GLN HG3  H   2.221   5.333  -3.679 1.00 . A A . 339 GLN HG3  1 1 
       19 41841 1 1  39 GLN N    N   1.048   3.857  -2.011 1.00 . A A . 339 GLN N    1 1 
       19 41842 1 1  39 GLN NE2  N   4.380   7.058  -4.576 1.00 . A A . 339 GLN NE2  1 1 
       19 41843 1 1  39 GLN O    O   2.696   3.840   1.115 1.00 . A A . 339 GLN O    1 1 
       19 41844 1 1  39 GLN OE1  O   3.108   7.997  -2.991 1.00 . A A . 339 GLN OE1  1 1 
       19 41845 1 1  40 PHE C    C  -0.126   2.963   2.292 1.00 . A A . 340 PHE C    1 1 
       19 41846 1 1  40 PHE CA   C   0.068   4.416   1.887 1.00 . A A . 340 PHE CA   1 1 
       19 41847 1 1  40 PHE CB   C  -1.274   5.150   1.940 1.00 . A A . 340 PHE CB   1 1 
       19 41848 1 1  40 PHE CD1  C  -1.581   5.455   4.401 1.00 . A A . 340 PHE CD1  1 1 
       19 41849 1 1  40 PHE CD2  C  -3.208   4.188   3.208 1.00 . A A . 340 PHE CD2  1 1 
       19 41850 1 1  40 PHE CE1  C  -2.281   5.261   5.570 1.00 . A A . 340 PHE CE1  1 1 
       19 41851 1 1  40 PHE CE2  C  -3.911   3.989   4.377 1.00 . A A . 340 PHE CE2  1 1 
       19 41852 1 1  40 PHE CG   C  -2.037   4.922   3.208 1.00 . A A . 340 PHE CG   1 1 
       19 41853 1 1  40 PHE CZ   C  -3.448   4.475   5.550 1.00 . A A . 340 PHE CZ   1 1 
       19 41854 1 1  40 PHE H    H   0.035   4.773  -0.194 1.00 . A A . 340 PHE H    1 1 
       19 41855 1 1  40 PHE HA   H   0.763   4.888   2.565 1.00 . A A . 340 PHE HA   1 1 
       19 41856 1 1  40 PHE HB2  H  -1.105   6.209   1.840 1.00 . A A . 340 PHE HB2  1 1 
       19 41857 1 1  40 PHE HB3  H  -1.891   4.809   1.120 1.00 . A A . 340 PHE HB3  1 1 
       19 41858 1 1  40 PHE HD1  H  -0.668   6.031   4.408 1.00 . A A . 340 PHE HD1  1 1 
       19 41859 1 1  40 PHE HD2  H  -3.571   3.767   2.282 1.00 . A A . 340 PHE HD2  1 1 
       19 41860 1 1  40 PHE HE1  H  -1.915   5.682   6.496 1.00 . A A . 340 PHE HE1  1 1 
       19 41861 1 1  40 PHE HE2  H  -4.825   3.413   4.367 1.00 . A A . 340 PHE HE2  1 1 
       19 41862 1 1  40 PHE HZ   H  -3.998   4.301   6.462 1.00 . A A . 340 PHE HZ   1 1 
       19 41863 1 1  40 PHE N    N   0.618   4.486   0.537 1.00 . A A . 340 PHE N    1 1 
       19 41864 1 1  40 PHE O    O   0.230   2.548   3.396 1.00 . A A . 340 PHE O    1 1 
       19 41865 1 1  41 LEU C    C   0.417   0.093   1.713 1.00 . A A . 341 LEU C    1 1 
       19 41866 1 1  41 LEU CA   C  -0.920   0.791   1.588 1.00 . A A . 341 LEU CA   1 1 
       19 41867 1 1  41 LEU CB   C  -1.743   0.212   0.439 1.00 . A A . 341 LEU CB   1 1 
       19 41868 1 1  41 LEU CD1  C  -3.894   0.189  -0.857 1.00 . A A . 341 LEU CD1  1 1 
       19 41869 1 1  41 LEU CD2  C  -3.915   0.683   1.595 1.00 . A A . 341 LEU CD2  1 1 
       19 41870 1 1  41 LEU CG   C  -3.137   0.827   0.294 1.00 . A A . 341 LEU CG   1 1 
       19 41871 1 1  41 LEU H    H  -1.002   2.613   0.538 1.00 . A A . 341 LEU H    1 1 
       19 41872 1 1  41 LEU HA   H  -1.467   0.668   2.513 1.00 . A A . 341 LEU HA   1 1 
       19 41873 1 1  41 LEU HB2  H  -1.201   0.371  -0.483 1.00 . A A . 341 LEU HB2  1 1 
       19 41874 1 1  41 LEU HB3  H  -1.854  -0.850   0.597 1.00 . A A . 341 LEU HB3  1 1 
       19 41875 1 1  41 LEU HD11 H  -4.010  -0.868  -0.668 1.00 . A A . 341 LEU HD11 1 1 
       19 41876 1 1  41 LEU HD12 H  -4.868   0.648  -0.944 1.00 . A A . 341 LEU HD12 1 1 
       19 41877 1 1  41 LEU HD13 H  -3.344   0.334  -1.775 1.00 . A A . 341 LEU HD13 1 1 
       19 41878 1 1  41 LEU HD21 H  -3.383   1.187   2.390 1.00 . A A . 341 LEU HD21 1 1 
       19 41879 1 1  41 LEU HD22 H  -4.895   1.123   1.481 1.00 . A A . 341 LEU HD22 1 1 
       19 41880 1 1  41 LEU HD23 H  -4.016  -0.365   1.840 1.00 . A A . 341 LEU HD23 1 1 
       19 41881 1 1  41 LEU HG   H  -3.036   1.881   0.080 1.00 . A A . 341 LEU HG   1 1 
       19 41882 1 1  41 LEU N    N  -0.706   2.204   1.382 1.00 . A A . 341 LEU N    1 1 
       19 41883 1 1  41 LEU O    O   0.583  -0.797   2.538 1.00 . A A . 341 LEU O    1 1 
       19 41884 1 1  42 LEU C    C   3.280   0.298   2.436 1.00 . A A . 342 LEU C    1 1 
       19 41885 1 1  42 LEU CA   C   2.748   0.067   1.040 1.00 . A A . 342 LEU CA   1 1 
       19 41886 1 1  42 LEU CB   C   3.659   0.714   0.008 1.00 . A A . 342 LEU CB   1 1 
       19 41887 1 1  42 LEU CD1  C   4.392   0.831  -2.378 1.00 . A A . 342 LEU CD1  1 1 
       19 41888 1 1  42 LEU CD2  C   4.319  -1.359  -1.158 1.00 . A A . 342 LEU CD2  1 1 
       19 41889 1 1  42 LEU CG   C   3.666   0.002  -1.332 1.00 . A A . 342 LEU CG   1 1 
       19 41890 1 1  42 LEU H    H   1.137   1.063   0.112 1.00 . A A . 342 LEU H    1 1 
       19 41891 1 1  42 LEU HA   H   2.758  -0.999   0.864 1.00 . A A . 342 LEU HA   1 1 
       19 41892 1 1  42 LEU HB2  H   3.339   1.736  -0.142 1.00 . A A . 342 LEU HB2  1 1 
       19 41893 1 1  42 LEU HB3  H   4.666   0.717   0.396 1.00 . A A . 342 LEU HB3  1 1 
       19 41894 1 1  42 LEU HD11 H   5.360   1.121  -1.998 1.00 . A A . 342 LEU HD11 1 1 
       19 41895 1 1  42 LEU HD12 H   4.513   0.248  -3.280 1.00 . A A . 342 LEU HD12 1 1 
       19 41896 1 1  42 LEU HD13 H   3.813   1.716  -2.598 1.00 . A A . 342 LEU HD13 1 1 
       19 41897 1 1  42 LEU HD21 H   4.363  -1.866  -2.110 1.00 . A A . 342 LEU HD21 1 1 
       19 41898 1 1  42 LEU HD22 H   5.317  -1.226  -0.768 1.00 . A A . 342 LEU HD22 1 1 
       19 41899 1 1  42 LEU HD23 H   3.738  -1.947  -0.459 1.00 . A A . 342 LEU HD23 1 1 
       19 41900 1 1  42 LEU HG   H   2.648  -0.152  -1.662 1.00 . A A . 342 LEU HG   1 1 
       19 41901 1 1  42 LEU N    N   1.370   0.503   0.884 1.00 . A A . 342 LEU N    1 1 
       19 41902 1 1  42 LEU O    O   3.957  -0.579   2.957 1.00 . A A . 342 LEU O    1 1 
       19 41903 1 1  43 GLU C    C   2.864   0.467   5.251 1.00 . A A . 343 GLU C    1 1 
       19 41904 1 1  43 GLU CA   C   3.368   1.643   4.449 1.00 . A A . 343 GLU CA   1 1 
       19 41905 1 1  43 GLU CB   C   2.792   2.943   5.047 1.00 . A A . 343 GLU CB   1 1 
       19 41906 1 1  43 GLU CD   C   2.071   4.161   7.155 1.00 . A A . 343 GLU CD   1 1 
       19 41907 1 1  43 GLU CG   C   2.600   2.873   6.557 1.00 . A A . 343 GLU CG   1 1 
       19 41908 1 1  43 GLU H    H   2.506   2.161   2.576 1.00 . A A . 343 GLU H    1 1 
       19 41909 1 1  43 GLU HA   H   4.447   1.669   4.504 1.00 . A A . 343 GLU HA   1 1 
       19 41910 1 1  43 GLU HB2  H   3.470   3.768   4.839 1.00 . A A . 343 GLU HB2  1 1 
       19 41911 1 1  43 GLU HB3  H   1.836   3.143   4.594 1.00 . A A . 343 GLU HB3  1 1 
       19 41912 1 1  43 GLU HG2  H   1.898   2.075   6.778 1.00 . A A . 343 GLU HG2  1 1 
       19 41913 1 1  43 GLU HG3  H   3.551   2.642   7.016 1.00 . A A . 343 GLU HG3  1 1 
       19 41914 1 1  43 GLU N    N   2.988   1.449   3.053 1.00 . A A . 343 GLU N    1 1 
       19 41915 1 1  43 GLU O    O   3.627  -0.292   5.811 1.00 . A A . 343 GLU O    1 1 
       19 41916 1 1  43 GLU OE1  O   2.260   5.231   6.540 1.00 . A A . 343 GLU OE1  1 1 
       19 41917 1 1  43 GLU OE2  O   1.482   4.110   8.256 1.00 . A A . 343 GLU OE2  1 1 
       19 41918 1 1  44 LEU C    C   1.340  -2.111   5.706 1.00 . A A . 344 LEU C    1 1 
       19 41919 1 1  44 LEU CA   C   0.912  -0.697   6.037 1.00 . A A . 344 LEU CA   1 1 
       19 41920 1 1  44 LEU CB   C  -0.584  -0.538   5.896 1.00 . A A . 344 LEU CB   1 1 
       19 41921 1 1  44 LEU CD1  C  -2.574   0.959   6.066 1.00 . A A . 344 LEU CD1  1 1 
       19 41922 1 1  44 LEU CD2  C  -0.573   1.319   7.545 1.00 . A A . 344 LEU CD2  1 1 
       19 41923 1 1  44 LEU CG   C  -1.062   0.873   6.174 1.00 . A A . 344 LEU CG   1 1 
       19 41924 1 1  44 LEU H    H   1.049   0.851   4.606 1.00 . A A . 344 LEU H    1 1 
       19 41925 1 1  44 LEU HA   H   1.184  -0.501   7.054 1.00 . A A . 344 LEU HA   1 1 
       19 41926 1 1  44 LEU HB2  H  -0.867  -0.810   4.889 1.00 . A A . 344 LEU HB2  1 1 
       19 41927 1 1  44 LEU HB3  H  -1.071  -1.207   6.589 1.00 . A A . 344 LEU HB3  1 1 
       19 41928 1 1  44 LEU HD11 H  -2.899   1.953   6.337 1.00 . A A . 344 LEU HD11 1 1 
       19 41929 1 1  44 LEU HD12 H  -2.875   0.745   5.051 1.00 . A A . 344 LEU HD12 1 1 
       19 41930 1 1  44 LEU HD13 H  -3.023   0.238   6.732 1.00 . A A . 344 LEU HD13 1 1 
       19 41931 1 1  44 LEU HD21 H  -0.880   2.339   7.724 1.00 . A A . 344 LEU HD21 1 1 
       19 41932 1 1  44 LEU HD22 H  -0.996   0.674   8.303 1.00 . A A . 344 LEU HD22 1 1 
       19 41933 1 1  44 LEU HD23 H   0.515   1.252   7.578 1.00 . A A . 344 LEU HD23 1 1 
       19 41934 1 1  44 LEU HG   H  -0.632   1.534   5.434 1.00 . A A . 344 LEU HG   1 1 
       19 41935 1 1  44 LEU N    N   1.575   0.291   5.215 1.00 . A A . 344 LEU N    1 1 
       19 41936 1 1  44 LEU O    O   1.368  -2.964   6.574 1.00 . A A . 344 LEU O    1 1 
       19 41937 1 1  45 LEU C    C   3.544  -3.948   4.431 1.00 . A A . 345 LEU C    1 1 
       19 41938 1 1  45 LEU CA   C   2.115  -3.674   4.049 1.00 . A A . 345 LEU CA   1 1 
       19 41939 1 1  45 LEU CB   C   1.979  -3.781   2.548 1.00 . A A . 345 LEU CB   1 1 
       19 41940 1 1  45 LEU CD1  C   0.390  -3.503   0.626 1.00 . A A . 345 LEU CD1  1 1 
       19 41941 1 1  45 LEU CD2  C   0.270  -5.506   2.100 1.00 . A A . 345 LEU CD2  1 1 
       19 41942 1 1  45 LEU CG   C   0.572  -4.029   2.043 1.00 . A A . 345 LEU CG   1 1 
       19 41943 1 1  45 LEU H    H   1.670  -1.641   3.793 1.00 . A A . 345 LEU H    1 1 
       19 41944 1 1  45 LEU HA   H   1.482  -4.397   4.528 1.00 . A A . 345 LEU HA   1 1 
       19 41945 1 1  45 LEU HB2  H   2.341  -2.858   2.120 1.00 . A A . 345 LEU HB2  1 1 
       19 41946 1 1  45 LEU HB3  H   2.606  -4.588   2.216 1.00 . A A . 345 LEU HB3  1 1 
       19 41947 1 1  45 LEU HD11 H  -0.636  -3.653   0.316 1.00 . A A . 345 LEU HD11 1 1 
       19 41948 1 1  45 LEU HD12 H   0.622  -2.447   0.600 1.00 . A A . 345 LEU HD12 1 1 
       19 41949 1 1  45 LEU HD13 H   1.050  -4.034  -0.044 1.00 . A A . 345 LEU HD13 1 1 
       19 41950 1 1  45 LEU HD21 H  -0.764  -5.670   1.849 1.00 . A A . 345 LEU HD21 1 1 
       19 41951 1 1  45 LEU HD22 H   0.903  -6.029   1.398 1.00 . A A . 345 LEU HD22 1 1 
       19 41952 1 1  45 LEU HD23 H   0.460  -5.874   3.097 1.00 . A A . 345 LEU HD23 1 1 
       19 41953 1 1  45 LEU HG   H  -0.121  -3.526   2.681 1.00 . A A . 345 LEU HG   1 1 
       19 41954 1 1  45 LEU N    N   1.693  -2.355   4.467 1.00 . A A . 345 LEU N    1 1 
       19 41955 1 1  45 LEU O    O   3.882  -5.043   4.878 1.00 . A A . 345 LEU O    1 1 
       19 41956 1 1  46 THR C    C   6.000  -2.871   6.023 1.00 . A A . 346 THR C    1 1 
       19 41957 1 1  46 THR CA   C   5.792  -3.099   4.543 1.00 . A A . 346 THR CA   1 1 
       19 41958 1 1  46 THR CB   C   6.652  -2.133   3.722 1.00 . A A . 346 THR CB   1 1 
       19 41959 1 1  46 THR CG2  C   6.519  -2.423   2.235 1.00 . A A . 346 THR CG2  1 1 
       19 41960 1 1  46 THR H    H   4.049  -2.092   3.899 1.00 . A A . 346 THR H    1 1 
       19 41961 1 1  46 THR HA   H   6.084  -4.108   4.301 1.00 . A A . 346 THR HA   1 1 
       19 41962 1 1  46 THR HB   H   7.685  -2.266   4.006 1.00 . A A . 346 THR HB   1 1 
       19 41963 1 1  46 THR HG1  H   5.348  -0.646   3.700 1.00 . A A . 346 THR HG1  1 1 
       19 41964 1 1  46 THR HG21 H   7.082  -1.693   1.674 1.00 . A A . 346 THR HG21 1 1 
       19 41965 1 1  46 THR HG22 H   5.478  -2.374   1.948 1.00 . A A . 346 THR HG22 1 1 
       19 41966 1 1  46 THR HG23 H   6.902  -3.410   2.025 1.00 . A A . 346 THR HG23 1 1 
       19 41967 1 1  46 THR N    N   4.388  -2.955   4.235 1.00 . A A . 346 THR N    1 1 
       19 41968 1 1  46 THR O    O   7.109  -2.963   6.552 1.00 . A A . 346 THR O    1 1 
       19 41969 1 1  46 THR OG1  O   6.264  -0.785   3.987 1.00 . A A . 346 THR OG1  1 1 
       19 41970 1 1  47 ASP C    C   4.339  -3.750   8.634 1.00 . A A . 347 ASP C    1 1 
       19 41971 1 1  47 ASP CA   C   4.823  -2.433   8.092 1.00 . A A . 347 ASP CA   1 1 
       19 41972 1 1  47 ASP CB   C   3.855  -1.315   8.464 1.00 . A A . 347 ASP CB   1 1 
       19 41973 1 1  47 ASP CG   C   3.804  -1.020   9.947 1.00 . A A . 347 ASP CG   1 1 
       19 41974 1 1  47 ASP H    H   4.083  -2.389   6.140 1.00 . A A . 347 ASP H    1 1 
       19 41975 1 1  47 ASP HA   H   5.800  -2.221   8.468 1.00 . A A . 347 ASP HA   1 1 
       19 41976 1 1  47 ASP HB2  H   4.159  -0.412   7.949 1.00 . A A . 347 ASP HB2  1 1 
       19 41977 1 1  47 ASP HB3  H   2.859  -1.586   8.129 1.00 . A A . 347 ASP HB3  1 1 
       19 41978 1 1  47 ASP N    N   4.896  -2.551   6.664 1.00 . A A . 347 ASP N    1 1 
       19 41979 1 1  47 ASP O    O   3.208  -4.118   8.416 1.00 . A A . 347 ASP O    1 1 
       19 41980 1 1  47 ASP OD1  O   3.999  -1.961  10.732 1.00 . A A . 347 ASP OD1  1 1 
       19 41981 1 1  47 ASP OD2  O   3.607   0.151  10.338 1.00 . A A . 347 ASP OD2  1 1 
       19 41982 1 1  48 LYS C    C   3.888  -5.843  10.889 1.00 . A A . 348 LYS C    1 1 
       19 41983 1 1  48 LYS CA   C   4.862  -5.817   9.717 1.00 . A A . 348 LYS CA   1 1 
       19 41984 1 1  48 LYS CB   C   6.129  -6.573  10.056 1.00 . A A . 348 LYS CB   1 1 
       19 41985 1 1  48 LYS CD   C   8.359  -5.379   9.891 1.00 . A A . 348 LYS CD   1 1 
       19 41986 1 1  48 LYS CE   C   8.933  -6.119  11.090 1.00 . A A . 348 LYS CE   1 1 
       19 41987 1 1  48 LYS CG   C   7.313  -6.211   9.157 1.00 . A A . 348 LYS CG   1 1 
       19 41988 1 1  48 LYS H    H   6.038  -4.060   9.613 1.00 . A A . 348 LYS H    1 1 
       19 41989 1 1  48 LYS HA   H   4.390  -6.296   8.870 1.00 . A A . 348 LYS HA   1 1 
       19 41990 1 1  48 LYS HB2  H   6.391  -6.367  11.078 1.00 . A A . 348 LYS HB2  1 1 
       19 41991 1 1  48 LYS HB3  H   5.923  -7.624   9.941 1.00 . A A . 348 LYS HB3  1 1 
       19 41992 1 1  48 LYS HD2  H   9.162  -5.147   9.208 1.00 . A A . 348 LYS HD2  1 1 
       19 41993 1 1  48 LYS HD3  H   7.899  -4.464  10.231 1.00 . A A . 348 LYS HD3  1 1 
       19 41994 1 1  48 LYS HE2  H   8.156  -6.230  11.831 1.00 . A A . 348 LYS HE2  1 1 
       19 41995 1 1  48 LYS HE3  H   9.264  -7.096  10.768 1.00 . A A . 348 LYS HE3  1 1 
       19 41996 1 1  48 LYS HG2  H   7.774  -7.119   8.783 1.00 . A A . 348 LYS HG2  1 1 
       19 41997 1 1  48 LYS HG3  H   6.942  -5.637   8.320 1.00 . A A . 348 LYS HG3  1 1 
       19 41998 1 1  48 LYS HZ1  H  10.426  -5.912  12.536 1.00 . A A . 348 LYS HZ1  1 1 
       19 41999 1 1  48 LYS HZ2  H   9.792  -4.435  11.990 1.00 . A A . 348 LYS HZ2  1 1 
       19 42000 1 1  48 LYS HZ3  H  10.858  -5.314  11.009 1.00 . A A . 348 LYS HZ3  1 1 
       19 42001 1 1  48 LYS N    N   5.184  -4.458   9.335 1.00 . A A . 348 LYS N    1 1 
       19 42002 1 1  48 LYS NZ   N  10.080  -5.394  11.699 1.00 . A A . 348 LYS NZ   1 1 
       19 42003 1 1  48 LYS O    O   3.229  -6.854  11.142 1.00 . A A . 348 LYS O    1 1 
       19 42004 1 1  49 SER C    C   1.478  -4.122  12.093 1.00 . A A . 349 SER C    1 1 
       19 42005 1 1  49 SER CA   C   2.809  -4.612  12.663 1.00 . A A . 349 SER CA   1 1 
       19 42006 1 1  49 SER CB   C   3.319  -3.691  13.779 1.00 . A A . 349 SER CB   1 1 
       19 42007 1 1  49 SER H    H   4.392  -3.980  11.409 1.00 . A A . 349 SER H    1 1 
       19 42008 1 1  49 SER HA   H   2.656  -5.601  13.073 1.00 . A A . 349 SER HA   1 1 
       19 42009 1 1  49 SER HB2  H   2.482  -3.356  14.373 1.00 . A A . 349 SER HB2  1 1 
       19 42010 1 1  49 SER HB3  H   4.004  -4.242  14.406 1.00 . A A . 349 SER HB3  1 1 
       19 42011 1 1  49 SER HG   H   3.793  -2.445  12.316 1.00 . A A . 349 SER HG   1 1 
       19 42012 1 1  49 SER N    N   3.792  -4.733  11.604 1.00 . A A . 349 SER N    1 1 
       19 42013 1 1  49 SER O    O   0.422  -4.684  12.383 1.00 . A A . 349 SER O    1 1 
       19 42014 1 1  49 SER OG   O   3.991  -2.550  13.264 1.00 . A A . 349 SER OG   1 1 
       19 42015 1 1  50 CYS C    C  -0.077  -3.427   9.422 1.00 . A A . 350 CYS C    1 1 
       19 42016 1 1  50 CYS CA   C   0.339  -2.569  10.611 1.00 . A A . 350 CYS CA   1 1 
       19 42017 1 1  50 CYS CB   C   0.548  -1.125  10.154 1.00 . A A . 350 CYS CB   1 1 
       19 42018 1 1  50 CYS H    H   2.407  -2.676  11.058 1.00 . A A . 350 CYS H    1 1 
       19 42019 1 1  50 CYS HA   H  -0.457  -2.587  11.342 1.00 . A A . 350 CYS HA   1 1 
       19 42020 1 1  50 CYS HB2  H   1.377  -1.094   9.462 1.00 . A A . 350 CYS HB2  1 1 
       19 42021 1 1  50 CYS HB3  H  -0.346  -0.779   9.652 1.00 . A A . 350 CYS HB3  1 1 
       19 42022 1 1  50 CYS HG   H   2.241   0.080  11.615 1.00 . A A . 350 CYS HG   1 1 
       19 42023 1 1  50 CYS N    N   1.536  -3.092  11.257 1.00 . A A . 350 CYS N    1 1 
       19 42024 1 1  50 CYS O    O  -1.132  -3.186   8.833 1.00 . A A . 350 CYS O    1 1 
       19 42025 1 1  50 CYS SG   S   0.917   0.029  11.495 1.00 . A A . 350 CYS SG   1 1 
       19 42026 1 1  51 GLN C    C  -0.886  -6.055   8.246 1.00 . A A . 351 GLN C    1 1 
       19 42027 1 1  51 GLN CA   C   0.413  -5.294   7.930 1.00 . A A . 351 GLN CA   1 1 
       19 42028 1 1  51 GLN CB   C   1.525  -6.320   7.603 1.00 . A A . 351 GLN CB   1 1 
       19 42029 1 1  51 GLN CD   C   2.544  -8.546   8.160 1.00 . A A . 351 GLN CD   1 1 
       19 42030 1 1  51 GLN CG   C   1.337  -7.659   8.296 1.00 . A A . 351 GLN CG   1 1 
       19 42031 1 1  51 GLN H    H   1.566  -4.588   9.570 1.00 . A A . 351 GLN H    1 1 
       19 42032 1 1  51 GLN HA   H   0.297  -4.623   7.086 1.00 . A A . 351 GLN HA   1 1 
       19 42033 1 1  51 GLN HB2  H   1.551  -6.499   6.524 1.00 . A A . 351 GLN HB2  1 1 
       19 42034 1 1  51 GLN HB3  H   2.481  -5.915   7.902 1.00 . A A . 351 GLN HB3  1 1 
       19 42035 1 1  51 GLN HE21 H   2.988  -7.698   6.424 1.00 . A A . 351 GLN HE21 1 1 
       19 42036 1 1  51 GLN HE22 H   4.089  -8.912   6.976 1.00 . A A . 351 GLN HE22 1 1 
       19 42037 1 1  51 GLN HG2  H   1.148  -7.488   9.345 1.00 . A A . 351 GLN HG2  1 1 
       19 42038 1 1  51 GLN HG3  H   0.486  -8.165   7.853 1.00 . A A . 351 GLN HG3  1 1 
       19 42039 1 1  51 GLN N    N   0.734  -4.441   9.076 1.00 . A A . 351 GLN N    1 1 
       19 42040 1 1  51 GLN NE2  N   3.272  -8.376   7.073 1.00 . A A . 351 GLN NE2  1 1 
       19 42041 1 1  51 GLN O    O  -1.509  -6.664   7.387 1.00 . A A . 351 GLN O    1 1 
       19 42042 1 1  51 GLN OE1  O   2.817  -9.375   9.026 1.00 . A A . 351 GLN OE1  1 1 
       19 42043 1 1  52 SER C    C  -3.648  -6.598   9.241 1.00 . A A . 352 SER C    1 1 
       19 42044 1 1  52 SER CA   C  -2.388  -6.735  10.088 1.00 . A A . 352 SER CA   1 1 
       19 42045 1 1  52 SER CB   C  -2.664  -6.210  11.493 1.00 . A A . 352 SER CB   1 1 
       19 42046 1 1  52 SER H    H  -0.694  -5.492  10.144 1.00 . A A . 352 SER H    1 1 
       19 42047 1 1  52 SER HA   H  -2.129  -7.780  10.156 1.00 . A A . 352 SER HA   1 1 
       19 42048 1 1  52 SER HB2  H  -2.783  -5.136  11.450 1.00 . A A . 352 SER HB2  1 1 
       19 42049 1 1  52 SER HB3  H  -3.572  -6.655  11.869 1.00 . A A . 352 SER HB3  1 1 
       19 42050 1 1  52 SER HG   H  -0.993  -5.762  12.439 1.00 . A A . 352 SER HG   1 1 
       19 42051 1 1  52 SER N    N  -1.242  -6.024   9.534 1.00 . A A . 352 SER N    1 1 
       19 42052 1 1  52 SER O    O  -4.196  -7.592   8.777 1.00 . A A . 352 SER O    1 1 
       19 42053 1 1  52 SER OG   O  -1.595  -6.517  12.378 1.00 . A A . 352 SER OG   1 1 
       19 42054 1 1  53 PHE C    C  -5.112  -4.988   6.835 1.00 . A A . 353 PHE C    1 1 
       19 42055 1 1  53 PHE CA   C  -5.353  -5.149   8.324 1.00 . A A . 353 PHE CA   1 1 
       19 42056 1 1  53 PHE CB   C  -6.123  -3.938   8.875 1.00 . A A . 353 PHE CB   1 1 
       19 42057 1 1  53 PHE CD1  C  -4.685  -2.714  10.534 1.00 . A A . 353 PHE CD1  1 1 
       19 42058 1 1  53 PHE CD2  C  -5.011  -1.739   8.384 1.00 . A A . 353 PHE CD2  1 1 
       19 42059 1 1  53 PHE CE1  C  -3.884  -1.651  10.897 1.00 . A A . 353 PHE CE1  1 1 
       19 42060 1 1  53 PHE CE2  C  -4.212  -0.672   8.744 1.00 . A A . 353 PHE CE2  1 1 
       19 42061 1 1  53 PHE CG   C  -5.258  -2.772   9.275 1.00 . A A . 353 PHE CG   1 1 
       19 42062 1 1  53 PHE CZ   C  -3.674  -0.615  10.025 1.00 . A A . 353 PHE CZ   1 1 
       19 42063 1 1  53 PHE H    H  -3.591  -4.603   9.365 1.00 . A A . 353 PHE H    1 1 
       19 42064 1 1  53 PHE HA   H  -5.959  -6.030   8.469 1.00 . A A . 353 PHE HA   1 1 
       19 42065 1 1  53 PHE HB2  H  -6.809  -3.587   8.110 1.00 . A A . 353 PHE HB2  1 1 
       19 42066 1 1  53 PHE HB3  H  -6.689  -4.246   9.740 1.00 . A A . 353 PHE HB3  1 1 
       19 42067 1 1  53 PHE HD1  H  -4.869  -3.513  11.235 1.00 . A A . 353 PHE HD1  1 1 
       19 42068 1 1  53 PHE HD2  H  -5.454  -1.773   7.399 1.00 . A A . 353 PHE HD2  1 1 
       19 42069 1 1  53 PHE HE1  H  -3.443  -1.621  11.881 1.00 . A A . 353 PHE HE1  1 1 
       19 42070 1 1  53 PHE HE2  H  -4.028   0.127   8.040 1.00 . A A . 353 PHE HE2  1 1 
       19 42071 1 1  53 PHE HZ   H  -3.058   0.223  10.316 1.00 . A A . 353 PHE HZ   1 1 
       19 42072 1 1  53 PHE N    N  -4.107  -5.371   9.042 1.00 . A A . 353 PHE N    1 1 
       19 42073 1 1  53 PHE O    O  -5.998  -4.551   6.107 1.00 . A A . 353 PHE O    1 1 
       19 42074 1 1  54 ILE C    C  -2.302  -6.088   4.748 1.00 . A A . 354 ILE C    1 1 
       19 42075 1 1  54 ILE CA   C  -3.585  -5.300   4.978 1.00 . A A . 354 ILE CA   1 1 
       19 42076 1 1  54 ILE CB   C  -3.422  -3.839   4.496 1.00 . A A . 354 ILE CB   1 1 
       19 42077 1 1  54 ILE CD1  C  -2.508  -2.369   2.629 1.00 . A A . 354 ILE CD1  1 1 
       19 42078 1 1  54 ILE CG1  C  -2.789  -3.778   3.101 1.00 . A A . 354 ILE CG1  1 1 
       19 42079 1 1  54 ILE CG2  C  -2.606  -3.037   5.499 1.00 . A A . 354 ILE CG2  1 1 
       19 42080 1 1  54 ILE H    H  -3.238  -5.669   7.014 1.00 . A A . 354 ILE H    1 1 
       19 42081 1 1  54 ILE HA   H  -4.391  -5.761   4.424 1.00 . A A . 354 ILE HA   1 1 
       19 42082 1 1  54 ILE HB   H  -4.408  -3.400   4.450 1.00 . A A . 354 ILE HB   1 1 
       19 42083 1 1  54 ILE HD11 H  -1.913  -1.852   3.370 1.00 . A A . 354 ILE HD11 1 1 
       19 42084 1 1  54 ILE HD12 H  -1.969  -2.403   1.691 1.00 . A A . 354 ILE HD12 1 1 
       19 42085 1 1  54 ILE HD13 H  -3.442  -1.845   2.486 1.00 . A A . 354 ILE HD13 1 1 
       19 42086 1 1  54 ILE HG12 H  -1.854  -4.316   3.112 1.00 . A A . 354 ILE HG12 1 1 
       19 42087 1 1  54 ILE HG13 H  -3.458  -4.239   2.389 1.00 . A A . 354 ILE HG13 1 1 
       19 42088 1 1  54 ILE HG21 H  -2.496  -2.022   5.147 1.00 . A A . 354 ILE HG21 1 1 
       19 42089 1 1  54 ILE HG22 H  -3.111  -3.034   6.454 1.00 . A A . 354 ILE HG22 1 1 
       19 42090 1 1  54 ILE HG23 H  -1.631  -3.488   5.610 1.00 . A A . 354 ILE HG23 1 1 
       19 42091 1 1  54 ILE N    N  -3.919  -5.338   6.388 1.00 . A A . 354 ILE N    1 1 
       19 42092 1 1  54 ILE O    O  -1.197  -5.546   4.802 1.00 . A A . 354 ILE O    1 1 
       19 42093 1 1  55 SER C    C  -1.158  -8.629   2.867 1.00 . A A . 355 SER C    1 1 
       19 42094 1 1  55 SER CA   C  -1.273  -8.208   4.318 1.00 . A A . 355 SER CA   1 1 
       19 42095 1 1  55 SER CB   C  -1.331  -9.446   5.218 1.00 . A A . 355 SER CB   1 1 
       19 42096 1 1  55 SER H    H  -3.315  -7.810   4.670 1.00 . A A . 355 SER H    1 1 
       19 42097 1 1  55 SER HA   H  -0.402  -7.629   4.581 1.00 . A A . 355 SER HA   1 1 
       19 42098 1 1  55 SER HB2  H  -1.412  -9.136   6.249 1.00 . A A . 355 SER HB2  1 1 
       19 42099 1 1  55 SER HB3  H  -2.191 -10.042   4.951 1.00 . A A . 355 SER HB3  1 1 
       19 42100 1 1  55 SER HG   H  -0.291 -10.858   4.342 1.00 . A A . 355 SER HG   1 1 
       19 42101 1 1  55 SER N    N  -2.439  -7.382   4.542 1.00 . A A . 355 SER N    1 1 
       19 42102 1 1  55 SER O    O  -2.151  -8.760   2.156 1.00 . A A . 355 SER O    1 1 
       19 42103 1 1  55 SER OG   O  -0.167 -10.242   5.075 1.00 . A A . 355 SER OG   1 1 
       19 42104 1 1  56 TRP C    C  -0.163 -10.862   1.177 1.00 . A A . 356 TRP C    1 1 
       19 42105 1 1  56 TRP CA   C   0.349  -9.425   1.146 1.00 . A A . 356 TRP CA   1 1 
       19 42106 1 1  56 TRP CB   C   1.848  -9.427   0.832 1.00 . A A . 356 TRP CB   1 1 
       19 42107 1 1  56 TRP CD1  C   3.344  -7.550   1.729 1.00 . A A . 356 TRP CD1  1 1 
       19 42108 1 1  56 TRP CD2  C   2.415  -7.103  -0.254 1.00 . A A . 356 TRP CD2  1 1 
       19 42109 1 1  56 TRP CE2  C   3.217  -6.013   0.131 1.00 . A A . 356 TRP CE2  1 1 
       19 42110 1 1  56 TRP CE3  C   1.737  -7.036  -1.471 1.00 . A A . 356 TRP CE3  1 1 
       19 42111 1 1  56 TRP CG   C   2.502  -8.079   0.790 1.00 . A A . 356 TRP CG   1 1 
       19 42112 1 1  56 TRP CH2  C   2.694  -4.842  -1.835 1.00 . A A . 356 TRP CH2  1 1 
       19 42113 1 1  56 TRP CZ2  C   3.365  -4.882  -0.652 1.00 . A A . 356 TRP CZ2  1 1 
       19 42114 1 1  56 TRP CZ3  C   1.883  -5.906  -2.251 1.00 . A A . 356 TRP CZ3  1 1 
       19 42115 1 1  56 TRP H    H   0.811  -8.611   3.052 1.00 . A A . 356 TRP H    1 1 
       19 42116 1 1  56 TRP HA   H  -0.185  -8.865   0.393 1.00 . A A . 356 TRP HA   1 1 
       19 42117 1 1  56 TRP HB2  H   2.356 -10.004   1.586 1.00 . A A . 356 TRP HB2  1 1 
       19 42118 1 1  56 TRP HB3  H   1.998  -9.896  -0.128 1.00 . A A . 356 TRP HB3  1 1 
       19 42119 1 1  56 TRP HD1  H   3.635  -8.050   2.642 1.00 . A A . 356 TRP HD1  1 1 
       19 42120 1 1  56 TRP HE1  H   4.376  -5.732   1.849 1.00 . A A . 356 TRP HE1  1 1 
       19 42121 1 1  56 TRP HE3  H   1.108  -7.847  -1.805 1.00 . A A . 356 TRP HE3  1 1 
       19 42122 1 1  56 TRP HH2  H   2.778  -3.977  -2.474 1.00 . A A . 356 TRP HH2  1 1 
       19 42123 1 1  56 TRP HZ2  H   3.989  -4.058  -0.348 1.00 . A A . 356 TRP HZ2  1 1 
       19 42124 1 1  56 TRP HZ3  H   1.366  -5.834  -3.197 1.00 . A A . 356 TRP HZ3  1 1 
       19 42125 1 1  56 TRP N    N   0.080  -8.835   2.442 1.00 . A A . 356 TRP N    1 1 
       19 42126 1 1  56 TRP NE1  N   3.773  -6.314   1.336 1.00 . A A . 356 TRP NE1  1 1 
       19 42127 1 1  56 TRP O    O  -0.321 -11.440   2.253 1.00 . A A . 356 TRP O    1 1 
       19 42128 1 1  57 THR C    C   0.137 -13.840  -0.152 1.00 . A A . 357 THR C    1 1 
       19 42129 1 1  57 THR CA   C  -0.965 -12.795  -0.006 1.00 . A A . 357 THR CA   1 1 
       19 42130 1 1  57 THR CB   C  -1.963 -12.960  -1.153 1.00 . A A . 357 THR CB   1 1 
       19 42131 1 1  57 THR CG2  C  -3.131 -12.009  -0.978 1.00 . A A . 357 THR CG2  1 1 
       19 42132 1 1  57 THR H    H  -0.266 -10.963  -0.816 1.00 . A A . 357 THR H    1 1 
       19 42133 1 1  57 THR HA   H  -1.491 -12.957   0.926 1.00 . A A . 357 THR HA   1 1 
       19 42134 1 1  57 THR HB   H  -2.337 -13.974  -1.146 1.00 . A A . 357 THR HB   1 1 
       19 42135 1 1  57 THR HG1  H  -1.985 -12.595  -3.093 1.00 . A A . 357 THR HG1  1 1 
       19 42136 1 1  57 THR HG21 H  -3.831 -12.146  -1.790 1.00 . A A . 357 THR HG21 1 1 
       19 42137 1 1  57 THR HG22 H  -2.766 -10.993  -0.985 1.00 . A A . 357 THR HG22 1 1 
       19 42138 1 1  57 THR HG23 H  -3.622 -12.210  -0.038 1.00 . A A . 357 THR HG23 1 1 
       19 42139 1 1  57 THR N    N  -0.422 -11.447   0.027 1.00 . A A . 357 THR N    1 1 
       19 42140 1 1  57 THR O    O  -0.127 -15.000  -0.478 1.00 . A A . 357 THR O    1 1 
       19 42141 1 1  57 THR OG1  O  -1.310 -12.706  -2.401 1.00 . A A . 357 THR OG1  1 1 
       19 42142 1 1  58 GLY C    C   3.537 -13.770  -1.020 1.00 . A A . 358 GLY C    1 1 
       19 42143 1 1  58 GLY CA   C   2.501 -14.311  -0.059 1.00 . A A . 358 GLY CA   1 1 
       19 42144 1 1  58 GLY H    H   1.513 -12.492   0.361 1.00 . A A . 358 GLY H    1 1 
       19 42145 1 1  58 GLY HA2  H   2.960 -14.451   0.908 1.00 . A A . 358 GLY HA2  1 1 
       19 42146 1 1  58 GLY HA3  H   2.151 -15.266  -0.423 1.00 . A A . 358 GLY HA3  1 1 
       19 42147 1 1  58 GLY N    N   1.371 -13.419   0.083 1.00 . A A . 358 GLY N    1 1 
       19 42148 1 1  58 GLY O    O   4.453 -13.057  -0.611 1.00 . A A . 358 GLY O    1 1 
       19 42149 1 1  59 ASP C    C   3.637 -12.954  -4.466 1.00 . A A . 359 ASP C    1 1 
       19 42150 1 1  59 ASP CA   C   4.349 -13.657  -3.313 1.00 . A A . 359 ASP CA   1 1 
       19 42151 1 1  59 ASP CB   C   5.152 -14.860  -3.826 1.00 . A A . 359 ASP CB   1 1 
       19 42152 1 1  59 ASP CG   C   6.355 -14.459  -4.673 1.00 . A A . 359 ASP CG   1 1 
       19 42153 1 1  59 ASP H    H   2.576 -14.573  -2.579 1.00 . A A . 359 ASP H    1 1 
       19 42154 1 1  59 ASP HA   H   5.026 -12.956  -2.845 1.00 . A A . 359 ASP HA   1 1 
       19 42155 1 1  59 ASP HB2  H   5.507 -15.431  -2.981 1.00 . A A . 359 ASP HB2  1 1 
       19 42156 1 1  59 ASP HB3  H   4.504 -15.482  -4.426 1.00 . A A . 359 ASP HB3  1 1 
       19 42157 1 1  59 ASP N    N   3.377 -14.076  -2.302 1.00 . A A . 359 ASP N    1 1 
       19 42158 1 1  59 ASP O    O   2.433 -13.136  -4.663 1.00 . A A . 359 ASP O    1 1 
       19 42159 1 1  59 ASP OD1  O   6.721 -13.262  -4.663 1.00 . A A . 359 ASP OD1  1 1 
       19 42160 1 1  59 ASP OD2  O   6.936 -15.329  -5.355 1.00 . A A . 359 ASP OD2  1 1 
       19 42161 1 1  60 GLY C    C   3.239 -10.052  -5.576 1.00 . A A . 360 GLY C    1 1 
       19 42162 1 1  60 GLY CA   C   3.797 -11.296  -6.228 1.00 . A A . 360 GLY CA   1 1 
       19 42163 1 1  60 GLY H    H   5.370 -12.199  -5.126 1.00 . A A . 360 GLY H    1 1 
       19 42164 1 1  60 GLY HA2  H   4.552 -11.014  -6.949 1.00 . A A . 360 GLY HA2  1 1 
       19 42165 1 1  60 GLY HA3  H   2.999 -11.820  -6.732 1.00 . A A . 360 GLY HA3  1 1 
       19 42166 1 1  60 GLY N    N   4.389 -12.170  -5.232 1.00 . A A . 360 GLY N    1 1 
       19 42167 1 1  60 GLY O    O   3.081 -10.017  -4.352 1.00 . A A . 360 GLY O    1 1 
       19 42168 1 1  61 TRP C    C   0.866  -8.004  -5.651 1.00 . A A . 361 TRP C    1 1 
       19 42169 1 1  61 TRP CA   C   2.375  -7.829  -5.749 1.00 . A A . 361 TRP CA   1 1 
       19 42170 1 1  61 TRP CB   C   2.706  -6.587  -6.578 1.00 . A A . 361 TRP CB   1 1 
       19 42171 1 1  61 TRP CD1  C   5.044  -6.635  -7.629 1.00 . A A . 361 TRP CD1  1 1 
       19 42172 1 1  61 TRP CD2  C   4.925  -5.483  -5.718 1.00 . A A . 361 TRP CD2  1 1 
       19 42173 1 1  61 TRP CE2  C   6.249  -5.424  -6.192 1.00 . A A . 361 TRP CE2  1 1 
       19 42174 1 1  61 TRP CE3  C   4.610  -4.827  -4.526 1.00 . A A . 361 TRP CE3  1 1 
       19 42175 1 1  61 TRP CG   C   4.169  -6.260  -6.651 1.00 . A A . 361 TRP CG   1 1 
       19 42176 1 1  61 TRP CH2  C   6.916  -4.105  -4.351 1.00 . A A . 361 TRP CH2  1 1 
       19 42177 1 1  61 TRP CZ2  C   7.255  -4.739  -5.513 1.00 . A A . 361 TRP CZ2  1 1 
       19 42178 1 1  61 TRP CZ3  C   5.609  -4.147  -3.855 1.00 . A A . 361 TRP CZ3  1 1 
       19 42179 1 1  61 TRP H    H   3.146  -9.044  -7.312 1.00 . A A . 361 TRP H    1 1 
       19 42180 1 1  61 TRP HA   H   2.782  -7.715  -4.755 1.00 . A A . 361 TRP HA   1 1 
       19 42181 1 1  61 TRP HB2  H   2.353  -6.739  -7.586 1.00 . A A . 361 TRP HB2  1 1 
       19 42182 1 1  61 TRP HB3  H   2.197  -5.735  -6.150 1.00 . A A . 361 TRP HB3  1 1 
       19 42183 1 1  61 TRP HD1  H   4.777  -7.238  -8.483 1.00 . A A . 361 TRP HD1  1 1 
       19 42184 1 1  61 TRP HE1  H   7.092  -6.268  -7.921 1.00 . A A . 361 TRP HE1  1 1 
       19 42185 1 1  61 TRP HE3  H   3.608  -4.846  -4.127 1.00 . A A . 361 TRP HE3  1 1 
       19 42186 1 1  61 TRP HH2  H   7.664  -3.562  -3.792 1.00 . A A . 361 TRP HH2  1 1 
       19 42187 1 1  61 TRP HZ2  H   8.270  -4.692  -5.883 1.00 . A A . 361 TRP HZ2  1 1 
       19 42188 1 1  61 TRP HZ3  H   5.381  -3.634  -2.932 1.00 . A A . 361 TRP HZ3  1 1 
       19 42189 1 1  61 TRP N    N   2.962  -9.013  -6.344 1.00 . A A . 361 TRP N    1 1 
       19 42190 1 1  61 TRP NE1  N   6.296  -6.136  -7.362 1.00 . A A . 361 TRP NE1  1 1 
       19 42191 1 1  61 TRP O    O   0.131  -7.740  -6.596 1.00 . A A . 361 TRP O    1 1 
       19 42192 1 1  62 GLU C    C  -1.185  -8.504  -2.684 1.00 . A A . 362 GLU C    1 1 
       19 42193 1 1  62 GLU CA   C  -0.982  -8.625  -4.184 1.00 . A A . 362 GLU CA   1 1 
       19 42194 1 1  62 GLU CB   C  -1.446  -9.993  -4.685 1.00 . A A . 362 GLU CB   1 1 
       19 42195 1 1  62 GLU CD   C  -3.291 -11.699  -4.751 1.00 . A A . 362 GLU CD   1 1 
       19 42196 1 1  62 GLU CG   C  -2.743 -10.467  -4.061 1.00 . A A . 362 GLU CG   1 1 
       19 42197 1 1  62 GLU H    H   1.076  -8.655  -3.786 1.00 . A A . 362 GLU H    1 1 
       19 42198 1 1  62 GLU HA   H  -1.542  -7.848  -4.683 1.00 . A A . 362 GLU HA   1 1 
       19 42199 1 1  62 GLU HB2  H  -1.586  -9.940  -5.755 1.00 . A A . 362 GLU HB2  1 1 
       19 42200 1 1  62 GLU HB3  H  -0.677 -10.722  -4.467 1.00 . A A . 362 GLU HB3  1 1 
       19 42201 1 1  62 GLU HG2  H  -2.552 -10.709  -3.017 1.00 . A A . 362 GLU HG2  1 1 
       19 42202 1 1  62 GLU HG3  H  -3.473  -9.676  -4.120 1.00 . A A . 362 GLU HG3  1 1 
       19 42203 1 1  62 GLU N    N   0.424  -8.439  -4.483 1.00 . A A . 362 GLU N    1 1 
       19 42204 1 1  62 GLU O    O  -0.401  -9.072  -1.918 1.00 . A A . 362 GLU O    1 1 
       19 42205 1 1  62 GLU OE1  O  -3.764 -11.583  -5.896 1.00 . A A . 362 GLU OE1  1 1 
       19 42206 1 1  62 GLU OE2  O  -3.226 -12.795  -4.157 1.00 . A A . 362 GLU OE2  1 1 
       19 42207 1 1  63 PHE C    C  -3.908  -7.590  -0.501 1.00 . A A . 363 PHE C    1 1 
       19 42208 1 1  63 PHE CA   C  -2.418  -7.576  -0.826 1.00 . A A . 363 PHE CA   1 1 
       19 42209 1 1  63 PHE CB   C  -1.802  -6.246  -0.393 1.00 . A A . 363 PHE CB   1 1 
       19 42210 1 1  63 PHE CD1  C  -2.002  -4.769  -2.413 1.00 . A A . 363 PHE CD1  1 1 
       19 42211 1 1  63 PHE CD2  C  -3.292  -4.233  -0.481 1.00 . A A . 363 PHE CD2  1 1 
       19 42212 1 1  63 PHE CE1  C  -2.538  -3.684  -3.074 1.00 . A A . 363 PHE CE1  1 1 
       19 42213 1 1  63 PHE CE2  C  -3.825  -3.146  -1.137 1.00 . A A . 363 PHE CE2  1 1 
       19 42214 1 1  63 PHE CG   C  -2.374  -5.057  -1.110 1.00 . A A . 363 PHE CG   1 1 
       19 42215 1 1  63 PHE CZ   C  -3.450  -2.871  -2.436 1.00 . A A . 363 PHE CZ   1 1 
       19 42216 1 1  63 PHE H    H  -2.891  -7.434  -2.864 1.00 . A A . 363 PHE H    1 1 
       19 42217 1 1  63 PHE HA   H  -1.935  -8.381  -0.291 1.00 . A A . 363 PHE HA   1 1 
       19 42218 1 1  63 PHE HB2  H  -1.984  -6.109   0.663 1.00 . A A . 363 PHE HB2  1 1 
       19 42219 1 1  63 PHE HB3  H  -0.731  -6.267  -0.569 1.00 . A A . 363 PHE HB3  1 1 
       19 42220 1 1  63 PHE HD1  H  -1.288  -5.406  -2.912 1.00 . A A . 363 PHE HD1  1 1 
       19 42221 1 1  63 PHE HD2  H  -3.588  -4.447   0.535 1.00 . A A . 363 PHE HD2  1 1 
       19 42222 1 1  63 PHE HE1  H  -2.240  -3.469  -4.090 1.00 . A A . 363 PHE HE1  1 1 
       19 42223 1 1  63 PHE HE2  H  -4.540  -2.511  -0.635 1.00 . A A . 363 PHE HE2  1 1 
       19 42224 1 1  63 PHE HZ   H  -3.871  -2.020  -2.952 1.00 . A A . 363 PHE HZ   1 1 
       19 42225 1 1  63 PHE N    N  -2.213  -7.797  -2.247 1.00 . A A . 363 PHE N    1 1 
       19 42226 1 1  63 PHE O    O  -4.747  -7.342  -1.370 1.00 . A A . 363 PHE O    1 1 
       19 42227 1 1  64 LYS C    C  -5.849  -7.157   2.426 1.00 . A A . 364 LYS C    1 1 
       19 42228 1 1  64 LYS CA   C  -5.598  -7.998   1.182 1.00 . A A . 364 LYS CA   1 1 
       19 42229 1 1  64 LYS CB   C  -5.898  -9.482   1.439 1.00 . A A . 364 LYS CB   1 1 
       19 42230 1 1  64 LYS CD   C  -7.473  -9.619   3.413 1.00 . A A . 364 LYS CD   1 1 
       19 42231 1 1  64 LYS CE   C  -8.869 -10.025   3.864 1.00 . A A . 364 LYS CE   1 1 
       19 42232 1 1  64 LYS CG   C  -7.315  -9.780   1.913 1.00 . A A . 364 LYS CG   1 1 
       19 42233 1 1  64 LYS H    H  -3.490  -8.021   1.396 1.00 . A A . 364 LYS H    1 1 
       19 42234 1 1  64 LYS HA   H  -6.233  -7.644   0.384 1.00 . A A . 364 LYS HA   1 1 
       19 42235 1 1  64 LYS HB2  H  -5.738 -10.024   0.520 1.00 . A A . 364 LYS HB2  1 1 
       19 42236 1 1  64 LYS HB3  H  -5.205  -9.853   2.182 1.00 . A A . 364 LYS HB3  1 1 
       19 42237 1 1  64 LYS HD2  H  -6.744 -10.243   3.913 1.00 . A A . 364 LYS HD2  1 1 
       19 42238 1 1  64 LYS HD3  H  -7.302  -8.584   3.677 1.00 . A A . 364 LYS HD3  1 1 
       19 42239 1 1  64 LYS HE2  H  -8.955  -9.855   4.926 1.00 . A A . 364 LYS HE2  1 1 
       19 42240 1 1  64 LYS HE3  H  -9.595  -9.416   3.342 1.00 . A A . 364 LYS HE3  1 1 
       19 42241 1 1  64 LYS HG2  H  -7.994  -9.100   1.424 1.00 . A A . 364 LYS HG2  1 1 
       19 42242 1 1  64 LYS HG3  H  -7.566 -10.795   1.644 1.00 . A A . 364 LYS HG3  1 1 
       19 42243 1 1  64 LYS HZ1  H  -8.532 -12.065   4.167 1.00 . A A . 364 LYS HZ1  1 1 
       19 42244 1 1  64 LYS HZ2  H  -8.965 -11.674   2.575 1.00 . A A . 364 LYS HZ2  1 1 
       19 42245 1 1  64 LYS HZ3  H -10.140 -11.688   3.796 1.00 . A A . 364 LYS HZ3  1 1 
       19 42246 1 1  64 LYS N    N  -4.221  -7.871   0.749 1.00 . A A . 364 LYS N    1 1 
       19 42247 1 1  64 LYS NZ   N  -9.147 -11.460   3.581 1.00 . A A . 364 LYS NZ   1 1 
       19 42248 1 1  64 LYS O    O  -5.126  -7.277   3.416 1.00 . A A . 364 LYS O    1 1 
       19 42249 1 1  65 LEU C    C  -8.171  -6.362   4.422 1.00 . A A . 365 LEU C    1 1 
       19 42250 1 1  65 LEU CA   C  -7.259  -5.518   3.534 1.00 . A A . 365 LEU CA   1 1 
       19 42251 1 1  65 LEU CB   C  -7.990  -4.228   3.128 1.00 . A A . 365 LEU CB   1 1 
       19 42252 1 1  65 LEU CD1  C  -8.289  -2.243   1.656 1.00 . A A . 365 LEU CD1  1 1 
       19 42253 1 1  65 LEU CD2  C  -6.001  -3.024   2.201 1.00 . A A . 365 LEU CD2  1 1 
       19 42254 1 1  65 LEU CG   C  -7.426  -3.457   1.932 1.00 . A A . 365 LEU CG   1 1 
       19 42255 1 1  65 LEU H    H  -7.395  -6.231   1.540 1.00 . A A . 365 LEU H    1 1 
       19 42256 1 1  65 LEU HA   H  -6.362  -5.268   4.083 1.00 . A A . 365 LEU HA   1 1 
       19 42257 1 1  65 LEU HB2  H  -9.019  -4.476   2.913 1.00 . A A . 365 LEU HB2  1 1 
       19 42258 1 1  65 LEU HB3  H  -7.971  -3.553   3.983 1.00 . A A . 365 LEU HB3  1 1 
       19 42259 1 1  65 LEU HD11 H  -7.860  -1.675   0.843 1.00 . A A . 365 LEU HD11 1 1 
       19 42260 1 1  65 LEU HD12 H  -9.285  -2.564   1.386 1.00 . A A . 365 LEU HD12 1 1 
       19 42261 1 1  65 LEU HD13 H  -8.336  -1.626   2.541 1.00 . A A . 365 LEU HD13 1 1 
       19 42262 1 1  65 LEU HD21 H  -5.365  -3.894   2.260 1.00 . A A . 365 LEU HD21 1 1 
       19 42263 1 1  65 LEU HD22 H  -5.659  -2.380   1.403 1.00 . A A . 365 LEU HD22 1 1 
       19 42264 1 1  65 LEU HD23 H  -5.968  -2.487   3.137 1.00 . A A . 365 LEU HD23 1 1 
       19 42265 1 1  65 LEU HG   H  -7.434  -4.081   1.048 1.00 . A A . 365 LEU HG   1 1 
       19 42266 1 1  65 LEU N    N  -6.876  -6.310   2.372 1.00 . A A . 365 LEU N    1 1 
       19 42267 1 1  65 LEU O    O  -9.218  -6.833   3.977 1.00 . A A . 365 LEU O    1 1 
       19 42268 1 1  66 SER C    C  -9.754  -6.778   7.068 1.00 . A A . 366 SER C    1 1 
       19 42269 1 1  66 SER CA   C  -8.482  -7.446   6.574 1.00 . A A . 366 SER CA   1 1 
       19 42270 1 1  66 SER CB   C  -7.580  -7.836   7.739 1.00 . A A . 366 SER CB   1 1 
       19 42271 1 1  66 SER H    H  -6.981  -6.065   6.001 1.00 . A A . 366 SER H    1 1 
       19 42272 1 1  66 SER HA   H  -8.750  -8.334   6.021 1.00 . A A . 366 SER HA   1 1 
       19 42273 1 1  66 SER HB2  H  -7.367  -6.962   8.336 1.00 . A A . 366 SER HB2  1 1 
       19 42274 1 1  66 SER HB3  H  -8.077  -8.578   8.344 1.00 . A A . 366 SER HB3  1 1 
       19 42275 1 1  66 SER HG   H  -5.833  -8.697   8.013 1.00 . A A . 366 SER HG   1 1 
       19 42276 1 1  66 SER N    N  -7.769  -6.555   5.670 1.00 . A A . 366 SER N    1 1 
       19 42277 1 1  66 SER O    O -10.823  -7.395   7.103 1.00 . A A . 366 SER O    1 1 
       19 42278 1 1  66 SER OG   O  -6.360  -8.377   7.263 1.00 . A A . 366 SER OG   1 1 
       19 42279 1 1  67 ASP C    C -10.731  -3.544   6.673 1.00 . A A . 367 ASP C    1 1 
       19 42280 1 1  67 ASP CA   C -10.787  -4.672   7.677 1.00 . A A . 367 ASP CA   1 1 
       19 42281 1 1  67 ASP CB   C -10.818  -4.086   9.082 1.00 . A A . 367 ASP CB   1 1 
       19 42282 1 1  67 ASP CG   C -12.219  -3.654   9.468 1.00 . A A . 367 ASP CG   1 1 
       19 42283 1 1  67 ASP H    H  -8.735  -5.140   7.571 1.00 . A A . 367 ASP H    1 1 
       19 42284 1 1  67 ASP HA   H -11.678  -5.261   7.506 1.00 . A A . 367 ASP HA   1 1 
       19 42285 1 1  67 ASP HB2  H -10.467  -4.821   9.791 1.00 . A A . 367 ASP HB2  1 1 
       19 42286 1 1  67 ASP HB3  H -10.174  -3.214   9.110 1.00 . A A . 367 ASP HB3  1 1 
       19 42287 1 1  67 ASP N    N  -9.630  -5.516   7.451 1.00 . A A . 367 ASP N    1 1 
       19 42288 1 1  67 ASP O    O -10.174  -2.485   6.943 1.00 . A A . 367 ASP O    1 1 
       19 42289 1 1  67 ASP OD1  O -12.716  -2.665   8.885 1.00 . A A . 367 ASP OD1  1 1 
       19 42290 1 1  67 ASP OD2  O -12.811  -4.273  10.380 1.00 . A A . 367 ASP OD2  1 1 
       19 42291 1 1  68 PRO C    C -11.936  -1.602   4.491 1.00 . A A . 368 PRO C    1 1 
       19 42292 1 1  68 PRO CA   C -11.100  -2.861   4.365 1.00 . A A . 368 PRO CA   1 1 
       19 42293 1 1  68 PRO CB   C -11.510  -3.687   3.153 1.00 . A A . 368 PRO CB   1 1 
       19 42294 1 1  68 PRO CD   C -12.136  -4.894   5.144 1.00 . A A . 368 PRO CD   1 1 
       19 42295 1 1  68 PRO CG   C -11.910  -5.037   3.675 1.00 . A A . 368 PRO CG   1 1 
       19 42296 1 1  68 PRO HA   H -10.061  -2.576   4.262 1.00 . A A . 368 PRO HA   1 1 
       19 42297 1 1  68 PRO HB2  H -12.327  -3.199   2.647 1.00 . A A . 368 PRO HB2  1 1 
       19 42298 1 1  68 PRO HB3  H -10.664  -3.764   2.489 1.00 . A A . 368 PRO HB3  1 1 
       19 42299 1 1  68 PRO HD2  H -13.173  -4.667   5.349 1.00 . A A . 368 PRO HD2  1 1 
       19 42300 1 1  68 PRO HD3  H -11.829  -5.788   5.666 1.00 . A A . 368 PRO HD3  1 1 
       19 42301 1 1  68 PRO HG2  H -12.820  -5.359   3.190 1.00 . A A . 368 PRO HG2  1 1 
       19 42302 1 1  68 PRO HG3  H -11.119  -5.747   3.487 1.00 . A A . 368 PRO HG3  1 1 
       19 42303 1 1  68 PRO N    N -11.276  -3.767   5.486 1.00 . A A . 368 PRO N    1 1 
       19 42304 1 1  68 PRO O    O -11.691  -0.616   3.799 1.00 . A A . 368 PRO O    1 1 
       19 42305 1 1  69 ASP C    C -12.734   0.450   6.510 1.00 . A A . 369 ASP C    1 1 
       19 42306 1 1  69 ASP CA   C -13.659  -0.444   5.715 1.00 . A A . 369 ASP CA   1 1 
       19 42307 1 1  69 ASP CB   C -14.909  -0.782   6.530 1.00 . A A . 369 ASP CB   1 1 
       19 42308 1 1  69 ASP CG   C -15.687   0.454   6.943 1.00 . A A . 369 ASP CG   1 1 
       19 42309 1 1  69 ASP H    H -13.128  -2.473   5.833 1.00 . A A . 369 ASP H    1 1 
       19 42310 1 1  69 ASP HA   H -13.940   0.051   4.795 1.00 . A A . 369 ASP HA   1 1 
       19 42311 1 1  69 ASP HB2  H -15.558  -1.410   5.938 1.00 . A A . 369 ASP HB2  1 1 
       19 42312 1 1  69 ASP HB3  H -14.616  -1.315   7.423 1.00 . A A . 369 ASP HB3  1 1 
       19 42313 1 1  69 ASP N    N -12.918  -1.637   5.379 1.00 . A A . 369 ASP N    1 1 
       19 42314 1 1  69 ASP O    O -12.554   1.621   6.191 1.00 . A A . 369 ASP O    1 1 
       19 42315 1 1  69 ASP OD1  O -16.314   1.095   6.069 1.00 . A A . 369 ASP OD1  1 1 
       19 42316 1 1  69 ASP OD2  O -15.672   0.793   8.147 1.00 . A A . 369 ASP OD2  1 1 
       19 42317 1 1  70 GLU C    C  -9.972   1.018   7.418 1.00 . A A . 370 GLU C    1 1 
       19 42318 1 1  70 GLU CA   C -11.076   0.489   8.312 1.00 . A A . 370 GLU CA   1 1 
       19 42319 1 1  70 GLU CB   C -10.509  -0.539   9.302 1.00 . A A . 370 GLU CB   1 1 
       19 42320 1 1  70 GLU CD   C  -9.208   0.798  11.004 1.00 . A A . 370 GLU CD   1 1 
       19 42321 1 1  70 GLU CG   C  -9.140  -0.201   9.869 1.00 . A A . 370 GLU CG   1 1 
       19 42322 1 1  70 GLU H    H -12.406  -1.047   7.793 1.00 . A A . 370 GLU H    1 1 
       19 42323 1 1  70 GLU HA   H -11.515   1.306   8.854 1.00 . A A . 370 GLU HA   1 1 
       19 42324 1 1  70 GLU HB2  H -11.195  -0.631  10.131 1.00 . A A . 370 GLU HB2  1 1 
       19 42325 1 1  70 GLU HB3  H -10.440  -1.495   8.803 1.00 . A A . 370 GLU HB3  1 1 
       19 42326 1 1  70 GLU HG2  H  -8.680  -1.112  10.230 1.00 . A A . 370 GLU HG2  1 1 
       19 42327 1 1  70 GLU HG3  H  -8.532   0.213   9.076 1.00 . A A . 370 GLU HG3  1 1 
       19 42328 1 1  70 GLU N    N -12.112  -0.152   7.519 1.00 . A A . 370 GLU N    1 1 
       19 42329 1 1  70 GLU O    O  -9.623   2.190   7.487 1.00 . A A . 370 GLU O    1 1 
       19 42330 1 1  70 GLU OE1  O  -9.585   1.959  10.759 1.00 . A A . 370 GLU OE1  1 1 
       19 42331 1 1  70 GLU OE2  O  -8.881   0.420  12.153 1.00 . A A . 370 GLU OE2  1 1 
       19 42332 1 1  71 VAL C    C  -8.780   1.683   4.756 1.00 . A A . 371 VAL C    1 1 
       19 42333 1 1  71 VAL CA   C  -8.360   0.550   5.681 1.00 . A A . 371 VAL CA   1 1 
       19 42334 1 1  71 VAL CB   C  -7.843  -0.620   4.842 1.00 . A A . 371 VAL CB   1 1 
       19 42335 1 1  71 VAL CG1  C  -6.699  -0.146   3.976 1.00 . A A . 371 VAL CG1  1 1 
       19 42336 1 1  71 VAL CG2  C  -7.403  -1.763   5.736 1.00 . A A . 371 VAL CG2  1 1 
       19 42337 1 1  71 VAL H    H  -9.797  -0.758   6.522 1.00 . A A . 371 VAL H    1 1 
       19 42338 1 1  71 VAL HA   H  -7.547   0.899   6.304 1.00 . A A . 371 VAL HA   1 1 
       19 42339 1 1  71 VAL HB   H  -8.639  -0.967   4.201 1.00 . A A . 371 VAL HB   1 1 
       19 42340 1 1  71 VAL HG11 H  -5.884   0.170   4.609 1.00 . A A . 371 VAL HG11 1 1 
       19 42341 1 1  71 VAL HG12 H  -6.373  -0.950   3.337 1.00 . A A . 371 VAL HG12 1 1 
       19 42342 1 1  71 VAL HG13 H  -7.034   0.688   3.375 1.00 . A A . 371 VAL HG13 1 1 
       19 42343 1 1  71 VAL HG21 H  -6.641  -1.412   6.417 1.00 . A A . 371 VAL HG21 1 1 
       19 42344 1 1  71 VAL HG22 H  -8.250  -2.127   6.299 1.00 . A A . 371 VAL HG22 1 1 
       19 42345 1 1  71 VAL HG23 H  -7.003  -2.562   5.128 1.00 . A A . 371 VAL HG23 1 1 
       19 42346 1 1  71 VAL N    N  -9.447   0.160   6.559 1.00 . A A . 371 VAL N    1 1 
       19 42347 1 1  71 VAL O    O  -7.991   2.586   4.464 1.00 . A A . 371 VAL O    1 1 
       19 42348 1 1  72 ALA C    C -10.497   4.008   4.419 1.00 . A A . 372 ALA C    1 1 
       19 42349 1 1  72 ALA CA   C -10.543   2.765   3.537 1.00 . A A . 372 ALA CA   1 1 
       19 42350 1 1  72 ALA CB   C -11.953   2.484   3.045 1.00 . A A . 372 ALA CB   1 1 
       19 42351 1 1  72 ALA H    H -10.575   0.845   4.448 1.00 . A A . 372 ALA H    1 1 
       19 42352 1 1  72 ALA HA   H  -9.909   2.919   2.674 1.00 . A A . 372 ALA HA   1 1 
       19 42353 1 1  72 ALA HB1  H -12.583   2.224   3.880 1.00 . A A . 372 ALA HB1  1 1 
       19 42354 1 1  72 ALA HB2  H -12.346   3.366   2.558 1.00 . A A . 372 ALA HB2  1 1 
       19 42355 1 1  72 ALA HB3  H -11.933   1.665   2.336 1.00 . A A . 372 ALA HB3  1 1 
       19 42356 1 1  72 ALA N    N -10.017   1.643   4.290 1.00 . A A . 372 ALA N    1 1 
       19 42357 1 1  72 ALA O    O  -9.871   5.005   4.060 1.00 . A A . 372 ALA O    1 1 
       19 42358 1 1  73 ARG C    C  -9.617   5.394   6.954 1.00 . A A . 373 ARG C    1 1 
       19 42359 1 1  73 ARG CA   C -11.050   4.960   6.636 1.00 . A A . 373 ARG CA   1 1 
       19 42360 1 1  73 ARG CB   C -11.721   4.449   7.914 1.00 . A A . 373 ARG CB   1 1 
       19 42361 1 1  73 ARG CD   C -13.631   2.990   8.665 1.00 . A A . 373 ARG CD   1 1 
       19 42362 1 1  73 ARG CG   C -13.183   4.092   7.722 1.00 . A A . 373 ARG CG   1 1 
       19 42363 1 1  73 ARG CZ   C -13.968   2.671  11.069 1.00 . A A . 373 ARG CZ   1 1 
       19 42364 1 1  73 ARG H    H -11.650   3.113   5.815 1.00 . A A . 373 ARG H    1 1 
       19 42365 1 1  73 ARG HA   H -11.600   5.814   6.272 1.00 . A A . 373 ARG HA   1 1 
       19 42366 1 1  73 ARG HB2  H -11.199   3.566   8.254 1.00 . A A . 373 ARG HB2  1 1 
       19 42367 1 1  73 ARG HB3  H -11.656   5.212   8.676 1.00 . A A . 373 ARG HB3  1 1 
       19 42368 1 1  73 ARG HD2  H -14.698   2.871   8.566 1.00 . A A . 373 ARG HD2  1 1 
       19 42369 1 1  73 ARG HD3  H -13.145   2.071   8.371 1.00 . A A . 373 ARG HD3  1 1 
       19 42370 1 1  73 ARG HE   H -12.586   3.879  10.263 1.00 . A A . 373 ARG HE   1 1 
       19 42371 1 1  73 ARG HG2  H -13.787   4.969   7.894 1.00 . A A . 373 ARG HG2  1 1 
       19 42372 1 1  73 ARG HG3  H -13.324   3.745   6.701 1.00 . A A . 373 ARG HG3  1 1 
       19 42373 1 1  73 ARG HH11 H -15.207   1.607   9.856 1.00 . A A . 373 ARG HH11 1 1 
       19 42374 1 1  73 ARG HH12 H -15.449   1.368  11.563 1.00 . A A . 373 ARG HH12 1 1 
       19 42375 1 1  73 ARG HH21 H -12.868   3.561  12.516 1.00 . A A . 373 ARG HH21 1 1 
       19 42376 1 1  73 ARG HH22 H -14.113   2.485  13.088 1.00 . A A . 373 ARG HH22 1 1 
       19 42377 1 1  73 ARG N    N -11.106   3.911   5.608 1.00 . A A . 373 ARG N    1 1 
       19 42378 1 1  73 ARG NE   N -13.323   3.255  10.064 1.00 . A A . 373 ARG NE   1 1 
       19 42379 1 1  73 ARG NH1  N -14.952   1.815  10.810 1.00 . A A . 373 ARG NH1  1 1 
       19 42380 1 1  73 ARG NH2  N -13.620   2.927  12.323 1.00 . A A . 373 ARG NH2  1 1 
       19 42381 1 1  73 ARG O    O  -9.395   6.483   7.478 1.00 . A A . 373 ARG O    1 1 
       19 42382 1 1  74 ARG C    C  -6.751   5.886   5.918 1.00 . A A . 374 ARG C    1 1 
       19 42383 1 1  74 ARG CA   C  -7.261   4.844   6.900 1.00 . A A . 374 ARG CA   1 1 
       19 42384 1 1  74 ARG CB   C  -6.422   3.567   6.780 1.00 . A A . 374 ARG CB   1 1 
       19 42385 1 1  74 ARG CD   C  -6.164   2.824   9.191 1.00 . A A . 374 ARG CD   1 1 
       19 42386 1 1  74 ARG CG   C  -6.740   2.494   7.820 1.00 . A A . 374 ARG CG   1 1 
       19 42387 1 1  74 ARG CZ   C  -7.075   4.390  10.881 1.00 . A A . 374 ARG CZ   1 1 
       19 42388 1 1  74 ARG H    H  -8.870   3.790   6.042 1.00 . A A . 374 ARG H    1 1 
       19 42389 1 1  74 ARG HA   H  -7.199   5.228   7.904 1.00 . A A . 374 ARG HA   1 1 
       19 42390 1 1  74 ARG HB2  H  -6.594   3.142   5.798 1.00 . A A . 374 ARG HB2  1 1 
       19 42391 1 1  74 ARG HB3  H  -5.378   3.829   6.867 1.00 . A A . 374 ARG HB3  1 1 
       19 42392 1 1  74 ARG HD2  H  -6.497   2.075   9.894 1.00 . A A . 374 ARG HD2  1 1 
       19 42393 1 1  74 ARG HD3  H  -5.087   2.802   9.129 1.00 . A A . 374 ARG HD3  1 1 
       19 42394 1 1  74 ARG HE   H  -6.499   4.891   9.034 1.00 . A A . 374 ARG HE   1 1 
       19 42395 1 1  74 ARG HG2  H  -7.814   2.413   7.910 1.00 . A A . 374 ARG HG2  1 1 
       19 42396 1 1  74 ARG HG3  H  -6.338   1.544   7.479 1.00 . A A . 374 ARG HG3  1 1 
       19 42397 1 1  74 ARG HH11 H  -6.960   2.475  11.530 1.00 . A A . 374 ARG HH11 1 1 
       19 42398 1 1  74 ARG HH12 H  -7.589   3.609  12.680 1.00 . A A . 374 ARG HH12 1 1 
       19 42399 1 1  74 ARG HH21 H  -7.307   6.369  10.540 1.00 . A A . 374 ARG HH21 1 1 
       19 42400 1 1  74 ARG HH22 H  -7.818   5.828  12.108 1.00 . A A . 374 ARG HH22 1 1 
       19 42401 1 1  74 ARG N    N  -8.650   4.560   6.604 1.00 . A A . 374 ARG N    1 1 
       19 42402 1 1  74 ARG NE   N  -6.587   4.141   9.666 1.00 . A A . 374 ARG NE   1 1 
       19 42403 1 1  74 ARG NH1  N  -7.217   3.413  11.767 1.00 . A A . 374 ARG NH1  1 1 
       19 42404 1 1  74 ARG NH2  N  -7.421   5.629  11.203 1.00 . A A . 374 ARG NH2  1 1 
       19 42405 1 1  74 ARG O    O  -6.216   6.935   6.304 1.00 . A A . 374 ARG O    1 1 
       19 42406 1 1  75 TRP C    C  -7.352   7.791   3.638 1.00 . A A . 375 TRP C    1 1 
       19 42407 1 1  75 TRP CA   C  -6.575   6.483   3.567 1.00 . A A . 375 TRP CA   1 1 
       19 42408 1 1  75 TRP CB   C  -6.815   5.786   2.230 1.00 . A A . 375 TRP CB   1 1 
       19 42409 1 1  75 TRP CD1  C  -7.141   6.782  -0.106 1.00 . A A . 375 TRP CD1  1 1 
       19 42410 1 1  75 TRP CD2  C  -5.198   7.334   0.861 1.00 . A A . 375 TRP CD2  1 1 
       19 42411 1 1  75 TRP CE2  C  -5.254   7.935  -0.410 1.00 . A A . 375 TRP CE2  1 1 
       19 42412 1 1  75 TRP CE3  C  -4.067   7.546   1.657 1.00 . A A . 375 TRP CE3  1 1 
       19 42413 1 1  75 TRP CG   C  -6.415   6.596   1.034 1.00 . A A . 375 TRP CG   1 1 
       19 42414 1 1  75 TRP CH2  C  -3.131   8.920  -0.101 1.00 . A A . 375 TRP CH2  1 1 
       19 42415 1 1  75 TRP CZ2  C  -4.223   8.729  -0.902 1.00 . A A . 375 TRP CZ2  1 1 
       19 42416 1 1  75 TRP CZ3  C  -3.047   8.336   1.167 1.00 . A A . 375 TRP CZ3  1 1 
       19 42417 1 1  75 TRP H    H  -7.437   4.759   4.424 1.00 . A A . 375 TRP H    1 1 
       19 42418 1 1  75 TRP HA   H  -5.521   6.691   3.675 1.00 . A A . 375 TRP HA   1 1 
       19 42419 1 1  75 TRP HB2  H  -6.253   4.865   2.211 1.00 . A A . 375 TRP HB2  1 1 
       19 42420 1 1  75 TRP HB3  H  -7.867   5.559   2.143 1.00 . A A . 375 TRP HB3  1 1 
       19 42421 1 1  75 TRP HD1  H  -8.115   6.349  -0.284 1.00 . A A . 375 TRP HD1  1 1 
       19 42422 1 1  75 TRP HE1  H  -6.757   7.855  -1.870 1.00 . A A . 375 TRP HE1  1 1 
       19 42423 1 1  75 TRP HE3  H  -3.983   7.104   2.639 1.00 . A A . 375 TRP HE3  1 1 
       19 42424 1 1  75 TRP HH2  H  -2.310   9.532  -0.443 1.00 . A A . 375 TRP HH2  1 1 
       19 42425 1 1  75 TRP HZ2  H  -4.272   9.188  -1.879 1.00 . A A . 375 TRP HZ2  1 1 
       19 42426 1 1  75 TRP HZ3  H  -2.168   8.513   1.769 1.00 . A A . 375 TRP HZ3  1 1 
       19 42427 1 1  75 TRP N    N  -6.977   5.601   4.647 1.00 . A A . 375 TRP N    1 1 
       19 42428 1 1  75 TRP NE1  N  -6.447   7.579  -0.982 1.00 . A A . 375 TRP NE1  1 1 
       19 42429 1 1  75 TRP O    O  -6.857   8.850   3.245 1.00 . A A . 375 TRP O    1 1 
       19 42430 1 1  76 GLY C    C  -8.875   9.822   5.367 1.00 . A A . 376 GLY C    1 1 
       19 42431 1 1  76 GLY CA   C  -9.383   8.890   4.292 1.00 . A A . 376 GLY CA   1 1 
       19 42432 1 1  76 GLY H    H  -8.875   6.862   4.545 1.00 . A A . 376 GLY H    1 1 
       19 42433 1 1  76 GLY HA2  H  -9.387   9.411   3.346 1.00 . A A . 376 GLY HA2  1 1 
       19 42434 1 1  76 GLY HA3  H -10.393   8.592   4.534 1.00 . A A . 376 GLY HA3  1 1 
       19 42435 1 1  76 GLY N    N  -8.558   7.716   4.180 1.00 . A A . 376 GLY N    1 1 
       19 42436 1 1  76 GLY O    O  -8.718  11.018   5.139 1.00 . A A . 376 GLY O    1 1 
       19 42437 1 1  77 LYS C    C  -6.813  10.784   7.306 1.00 . A A . 377 LYS C    1 1 
       19 42438 1 1  77 LYS CA   C  -8.091  10.033   7.665 1.00 . A A . 377 LYS CA   1 1 
       19 42439 1 1  77 LYS CB   C  -7.828   9.108   8.851 1.00 . A A . 377 LYS CB   1 1 
       19 42440 1 1  77 LYS CD   C  -9.717   9.881  10.323 1.00 . A A . 377 LYS CD   1 1 
       19 42441 1 1  77 LYS CE   C  -8.807  10.428  11.414 1.00 . A A . 377 LYS CE   1 1 
       19 42442 1 1  77 LYS CG   C  -9.085   8.699   9.605 1.00 . A A . 377 LYS CG   1 1 
       19 42443 1 1  77 LYS H    H  -8.729   8.293   6.642 1.00 . A A . 377 LYS H    1 1 
       19 42444 1 1  77 LYS HA   H  -8.851  10.749   7.940 1.00 . A A . 377 LYS HA   1 1 
       19 42445 1 1  77 LYS HB2  H  -7.348   8.210   8.485 1.00 . A A . 377 LYS HB2  1 1 
       19 42446 1 1  77 LYS HB3  H  -7.165   9.606   9.543 1.00 . A A . 377 LYS HB3  1 1 
       19 42447 1 1  77 LYS HD2  H  -9.907  10.663   9.604 1.00 . A A . 377 LYS HD2  1 1 
       19 42448 1 1  77 LYS HD3  H -10.648   9.565  10.769 1.00 . A A . 377 LYS HD3  1 1 
       19 42449 1 1  77 LYS HE2  H  -8.594   9.638  12.120 1.00 . A A . 377 LYS HE2  1 1 
       19 42450 1 1  77 LYS HE3  H  -7.884  10.763  10.962 1.00 . A A . 377 LYS HE3  1 1 
       19 42451 1 1  77 LYS HG2  H  -9.800   8.296   8.903 1.00 . A A . 377 LYS HG2  1 1 
       19 42452 1 1  77 LYS HG3  H  -8.828   7.942  10.334 1.00 . A A . 377 LYS HG3  1 1 
       19 42453 1 1  77 LYS HZ1  H  -8.778  11.922  12.875 1.00 . A A . 377 LYS HZ1  1 1 
       19 42454 1 1  77 LYS HZ2  H -10.314  11.262  12.596 1.00 . A A . 377 LYS HZ2  1 1 
       19 42455 1 1  77 LYS HZ3  H  -9.643  12.342  11.477 1.00 . A A . 377 LYS HZ3  1 1 
       19 42456 1 1  77 LYS N    N  -8.592   9.261   6.534 1.00 . A A . 377 LYS N    1 1 
       19 42457 1 1  77 LYS NZ   N  -9.429  11.565  12.140 1.00 . A A . 377 LYS NZ   1 1 
       19 42458 1 1  77 LYS O    O  -6.622  11.929   7.713 1.00 . A A . 377 LYS O    1 1 
       19 42459 1 1  78 ARG C    C  -4.840  11.939   5.237 1.00 . A A . 378 ARG C    1 1 
       19 42460 1 1  78 ARG CA   C  -4.663  10.729   6.166 1.00 . A A . 378 ARG CA   1 1 
       19 42461 1 1  78 ARG CB   C  -3.773   9.674   5.502 1.00 . A A . 378 ARG CB   1 1 
       19 42462 1 1  78 ARG CD   C  -2.638   8.606   7.513 1.00 . A A . 378 ARG CD   1 1 
       19 42463 1 1  78 ARG CG   C  -3.597   8.413   6.341 1.00 . A A . 378 ARG CG   1 1 
       19 42464 1 1  78 ARG CZ   C  -0.405   7.553   7.290 1.00 . A A . 378 ARG CZ   1 1 
       19 42465 1 1  78 ARG H    H  -6.182   9.246   6.188 1.00 . A A . 378 ARG H    1 1 
       19 42466 1 1  78 ARG HA   H  -4.187  11.063   7.078 1.00 . A A . 378 ARG HA   1 1 
       19 42467 1 1  78 ARG HB2  H  -4.212   9.394   4.555 1.00 . A A . 378 ARG HB2  1 1 
       19 42468 1 1  78 ARG HB3  H  -2.798  10.102   5.325 1.00 . A A . 378 ARG HB3  1 1 
       19 42469 1 1  78 ARG HD2  H  -2.848   9.556   7.983 1.00 . A A . 378 ARG HD2  1 1 
       19 42470 1 1  78 ARG HD3  H  -2.798   7.811   8.227 1.00 . A A . 378 ARG HD3  1 1 
       19 42471 1 1  78 ARG HE   H  -0.899   9.374   6.608 1.00 . A A . 378 ARG HE   1 1 
       19 42472 1 1  78 ARG HG2  H  -4.563   8.120   6.731 1.00 . A A . 378 ARG HG2  1 1 
       19 42473 1 1  78 ARG HG3  H  -3.216   7.626   5.706 1.00 . A A . 378 ARG HG3  1 1 
       19 42474 1 1  78 ARG HH11 H  -1.714   6.472   8.395 1.00 . A A . 378 ARG HH11 1 1 
       19 42475 1 1  78 ARG HH12 H  -0.165   5.729   8.150 1.00 . A A . 378 ARG HH12 1 1 
       19 42476 1 1  78 ARG HH21 H   1.144   8.401   6.297 1.00 . A A . 378 ARG HH21 1 1 
       19 42477 1 1  78 ARG HH22 H   1.445   6.796   6.919 1.00 . A A . 378 ARG HH22 1 1 
       19 42478 1 1  78 ARG N    N  -5.949  10.142   6.528 1.00 . A A . 378 ARG N    1 1 
       19 42479 1 1  78 ARG NE   N  -1.236   8.586   7.089 1.00 . A A . 378 ARG NE   1 1 
       19 42480 1 1  78 ARG NH1  N  -0.796   6.501   8.002 1.00 . A A . 378 ARG NH1  1 1 
       19 42481 1 1  78 ARG NH2  N   0.828   7.590   6.806 1.00 . A A . 378 ARG NH2  1 1 
       19 42482 1 1  78 ARG O    O  -3.969  12.808   5.170 1.00 . A A . 378 ARG O    1 1 
       19 42483 1 1  79 LYS C    C  -7.350  14.004   4.075 1.00 . A A . 379 LYS C    1 1 
       19 42484 1 1  79 LYS CA   C  -6.217  13.105   3.601 1.00 . A A . 379 LYS CA   1 1 
       19 42485 1 1  79 LYS CB   C  -6.548  12.567   2.210 1.00 . A A . 379 LYS CB   1 1 
       19 42486 1 1  79 LYS CD   C  -5.772  11.291   0.188 1.00 . A A . 379 LYS CD   1 1 
       19 42487 1 1  79 LYS CE   C  -5.394  12.388  -0.797 1.00 . A A . 379 LYS CE   1 1 
       19 42488 1 1  79 LYS CG   C  -5.468  11.677   1.627 1.00 . A A . 379 LYS CG   1 1 
       19 42489 1 1  79 LYS H    H  -6.655  11.314   4.656 1.00 . A A . 379 LYS H    1 1 
       19 42490 1 1  79 LYS HA   H  -5.317  13.694   3.539 1.00 . A A . 379 LYS HA   1 1 
       19 42491 1 1  79 LYS HB2  H  -7.462  11.995   2.264 1.00 . A A . 379 LYS HB2  1 1 
       19 42492 1 1  79 LYS HB3  H  -6.694  13.401   1.540 1.00 . A A . 379 LYS HB3  1 1 
       19 42493 1 1  79 LYS HD2  H  -5.217  10.398  -0.057 1.00 . A A . 379 LYS HD2  1 1 
       19 42494 1 1  79 LYS HD3  H  -6.830  11.091   0.098 1.00 . A A . 379 LYS HD3  1 1 
       19 42495 1 1  79 LYS HE2  H  -4.452  12.818  -0.487 1.00 . A A . 379 LYS HE2  1 1 
       19 42496 1 1  79 LYS HE3  H  -5.276  11.947  -1.776 1.00 . A A . 379 LYS HE3  1 1 
       19 42497 1 1  79 LYS HG2  H  -4.527  12.206   1.656 1.00 . A A . 379 LYS HG2  1 1 
       19 42498 1 1  79 LYS HG3  H  -5.395  10.779   2.224 1.00 . A A . 379 LYS HG3  1 1 
       19 42499 1 1  79 LYS HZ1  H  -7.322  13.085  -1.221 1.00 . A A . 379 LYS HZ1  1 1 
       19 42500 1 1  79 LYS HZ2  H  -6.094  14.216  -1.531 1.00 . A A . 379 LYS HZ2  1 1 
       19 42501 1 1  79 LYS HZ3  H  -6.564  13.897   0.062 1.00 . A A . 379 LYS HZ3  1 1 
       19 42502 1 1  79 LYS N    N  -5.971  12.009   4.538 1.00 . A A . 379 LYS N    1 1 
       19 42503 1 1  79 LYS NZ   N  -6.414  13.469  -0.874 1.00 . A A . 379 LYS NZ   1 1 
       19 42504 1 1  79 LYS O    O  -7.887  14.796   3.298 1.00 . A A . 379 LYS O    1 1 
       19 42505 1 1  80 ASN C    C -10.110  14.386   5.190 1.00 . A A . 380 ASN C    1 1 
       19 42506 1 1  80 ASN CA   C  -8.799  14.650   5.939 1.00 . A A . 380 ASN CA   1 1 
       19 42507 1 1  80 ASN CB   C  -8.478  16.151   5.953 1.00 . A A . 380 ASN CB   1 1 
       19 42508 1 1  80 ASN CG   C  -9.454  16.939   6.807 1.00 . A A . 380 ASN CG   1 1 
       19 42509 1 1  80 ASN H    H  -7.220  13.237   5.915 1.00 . A A . 380 ASN H    1 1 
       19 42510 1 1  80 ASN HA   H  -8.919  14.312   6.958 1.00 . A A . 380 ASN HA   1 1 
       19 42511 1 1  80 ASN HB2  H  -7.482  16.298   6.346 1.00 . A A . 380 ASN HB2  1 1 
       19 42512 1 1  80 ASN HB3  H  -8.521  16.534   4.943 1.00 . A A . 380 ASN HB3  1 1 
       19 42513 1 1  80 ASN HD21 H  -9.276  18.515   5.616 1.00 . A A . 380 ASN HD21 1 1 
       19 42514 1 1  80 ASN HD22 H -10.366  18.698   6.948 1.00 . A A . 380 ASN HD22 1 1 
       19 42515 1 1  80 ASN N    N  -7.705  13.877   5.350 1.00 . A A . 380 ASN N    1 1 
       19 42516 1 1  80 ASN ND2  N  -9.719  18.175   6.420 1.00 . A A . 380 ASN ND2  1 1 
       19 42517 1 1  80 ASN O    O -10.921  15.285   4.964 1.00 . A A . 380 ASN O    1 1 
       19 42518 1 1  80 ASN OD1  O  -9.967  16.436   7.809 1.00 . A A . 380 ASN OD1  1 1 
       19 42519 1 1  81 LYS C    C -12.021  11.431   4.938 1.00 . A A . 381 LYS C    1 1 
       19 42520 1 1  81 LYS CA   C -11.549  12.691   4.208 1.00 . A A . 381 LYS CA   1 1 
       19 42521 1 1  81 LYS CB   C -11.397  12.450   2.692 1.00 . A A . 381 LYS CB   1 1 
       19 42522 1 1  81 LYS CD   C  -9.993  11.533   0.803 1.00 . A A . 381 LYS CD   1 1 
       19 42523 1 1  81 LYS CE   C -11.141  10.971  -0.033 1.00 . A A . 381 LYS CE   1 1 
       19 42524 1 1  81 LYS CG   C -10.277  11.502   2.304 1.00 . A A . 381 LYS CG   1 1 
       19 42525 1 1  81 LYS H    H  -9.565  12.488   4.901 1.00 . A A . 381 LYS H    1 1 
       19 42526 1 1  81 LYS HA   H -12.278  13.472   4.368 1.00 . A A . 381 LYS HA   1 1 
       19 42527 1 1  81 LYS HB2  H -12.321  12.042   2.312 1.00 . A A . 381 LYS HB2  1 1 
       19 42528 1 1  81 LYS HB3  H -11.211  13.391   2.206 1.00 . A A . 381 LYS HB3  1 1 
       19 42529 1 1  81 LYS HD2  H  -9.820  12.555   0.505 1.00 . A A . 381 LYS HD2  1 1 
       19 42530 1 1  81 LYS HD3  H  -9.104  10.950   0.608 1.00 . A A . 381 LYS HD3  1 1 
       19 42531 1 1  81 LYS HE2  H -10.761  10.708  -1.009 1.00 . A A . 381 LYS HE2  1 1 
       19 42532 1 1  81 LYS HE3  H -11.514  10.083   0.454 1.00 . A A . 381 LYS HE3  1 1 
       19 42533 1 1  81 LYS HG2  H  -9.381  11.790   2.834 1.00 . A A . 381 LYS HG2  1 1 
       19 42534 1 1  81 LYS HG3  H -10.555  10.499   2.589 1.00 . A A . 381 LYS HG3  1 1 
       19 42535 1 1  81 LYS HZ1  H -12.973  11.529  -0.857 1.00 . A A . 381 LYS HZ1  1 1 
       19 42536 1 1  81 LYS HZ2  H -11.915  12.830  -0.590 1.00 . A A . 381 LYS HZ2  1 1 
       19 42537 1 1  81 LYS HZ3  H -12.725  12.112   0.715 1.00 . A A . 381 LYS HZ3  1 1 
       19 42538 1 1  81 LYS N    N -10.296  13.138   4.791 1.00 . A A . 381 LYS N    1 1 
       19 42539 1 1  81 LYS NZ   N -12.264  11.927  -0.201 1.00 . A A . 381 LYS NZ   1 1 
       19 42540 1 1  81 LYS O    O -12.118  10.353   4.352 1.00 . A A . 381 LYS O    1 1 
       19 42541 1 1  82 PRO C    C -13.996   9.811   6.794 1.00 . A A . 382 PRO C    1 1 
       19 42542 1 1  82 PRO CA   C -12.636  10.418   7.103 1.00 . A A . 382 PRO CA   1 1 
       19 42543 1 1  82 PRO CB   C -12.620  11.021   8.507 1.00 . A A . 382 PRO CB   1 1 
       19 42544 1 1  82 PRO CD   C -12.469  12.843   6.969 1.00 . A A . 382 PRO CD   1 1 
       19 42545 1 1  82 PRO CG   C -13.028  12.437   8.306 1.00 . A A . 382 PRO CG   1 1 
       19 42546 1 1  82 PRO HA   H -11.871   9.650   7.022 1.00 . A A . 382 PRO HA   1 1 
       19 42547 1 1  82 PRO HB2  H -13.321  10.491   9.137 1.00 . A A . 382 PRO HB2  1 1 
       19 42548 1 1  82 PRO HB3  H -11.626  10.950   8.923 1.00 . A A . 382 PRO HB3  1 1 
       19 42549 1 1  82 PRO HD2  H -13.156  13.505   6.460 1.00 . A A . 382 PRO HD2  1 1 
       19 42550 1 1  82 PRO HD3  H -11.507  13.317   7.090 1.00 . A A . 382 PRO HD3  1 1 
       19 42551 1 1  82 PRO HG2  H -14.105  12.511   8.302 1.00 . A A . 382 PRO HG2  1 1 
       19 42552 1 1  82 PRO HG3  H -12.611  13.053   9.088 1.00 . A A . 382 PRO HG3  1 1 
       19 42553 1 1  82 PRO N    N -12.336  11.563   6.242 1.00 . A A . 382 PRO N    1 1 
       19 42554 1 1  82 PRO O    O -14.676  10.247   5.861 1.00 . A A . 382 PRO O    1 1 
       19 42555 1 1  83 LYS C    C -15.428   7.446   5.900 1.00 . A A . 383 LYS C    1 1 
       19 42556 1 1  83 LYS CA   C -15.581   8.020   7.293 1.00 . A A . 383 LYS CA   1 1 
       19 42557 1 1  83 LYS CB   C -16.855   8.866   7.385 1.00 . A A . 383 LYS CB   1 1 
       19 42558 1 1  83 LYS CD   C -18.087  10.668   8.606 1.00 . A A . 383 LYS CD   1 1 
       19 42559 1 1  83 LYS CE   C -18.116  11.546   9.844 1.00 . A A . 383 LYS CE   1 1 
       19 42560 1 1  83 LYS CG   C -16.991   9.624   8.692 1.00 . A A . 383 LYS CG   1 1 
       19 42561 1 1  83 LYS H    H -13.896   8.637   8.422 1.00 . A A . 383 LYS H    1 1 
       19 42562 1 1  83 LYS HA   H -15.629   7.206   8.003 1.00 . A A . 383 LYS HA   1 1 
       19 42563 1 1  83 LYS HB2  H -16.855   9.584   6.577 1.00 . A A . 383 LYS HB2  1 1 
       19 42564 1 1  83 LYS HB3  H -17.713   8.218   7.278 1.00 . A A . 383 LYS HB3  1 1 
       19 42565 1 1  83 LYS HD2  H -17.912  11.288   7.739 1.00 . A A . 383 LYS HD2  1 1 
       19 42566 1 1  83 LYS HD3  H -19.040  10.168   8.507 1.00 . A A . 383 LYS HD3  1 1 
       19 42567 1 1  83 LYS HE2  H -18.375  10.937  10.697 1.00 . A A . 383 LYS HE2  1 1 
       19 42568 1 1  83 LYS HE3  H -17.135  11.971   9.992 1.00 . A A . 383 LYS HE3  1 1 
       19 42569 1 1  83 LYS HG2  H -17.230   8.926   9.480 1.00 . A A . 383 LYS HG2  1 1 
       19 42570 1 1  83 LYS HG3  H -16.054  10.114   8.912 1.00 . A A . 383 LYS HG3  1 1 
       19 42571 1 1  83 LYS HZ1  H -20.068  12.256   9.620 1.00 . A A . 383 LYS HZ1  1 1 
       19 42572 1 1  83 LYS HZ2  H -18.891  13.227   8.877 1.00 . A A . 383 LYS HZ2  1 1 
       19 42573 1 1  83 LYS HZ3  H -19.073  13.258  10.562 1.00 . A A . 383 LYS HZ3  1 1 
       19 42574 1 1  83 LYS N    N -14.398   8.821   7.596 1.00 . A A . 383 LYS N    1 1 
       19 42575 1 1  83 LYS NZ   N -19.106  12.647   9.718 1.00 . A A . 383 LYS NZ   1 1 
       19 42576 1 1  83 LYS O    O -16.380   7.344   5.127 1.00 . A A . 383 LYS O    1 1 
       19 42577 1 1  84 MET C    C -14.313   5.176   4.132 1.00 . A A . 384 MET C    1 1 
       19 42578 1 1  84 MET CA   C -13.844   6.608   4.279 1.00 . A A . 384 MET CA   1 1 
       19 42579 1 1  84 MET CB   C -12.337   6.679   4.086 1.00 . A A . 384 MET CB   1 1 
       19 42580 1 1  84 MET CE   C -10.759   7.575   0.423 1.00 . A A . 384 MET CE   1 1 
       19 42581 1 1  84 MET CG   C -11.900   6.512   2.649 1.00 . A A . 384 MET CG   1 1 
       19 42582 1 1  84 MET H    H -13.495   7.182   6.264 1.00 . A A . 384 MET H    1 1 
       19 42583 1 1  84 MET HA   H -14.326   7.220   3.537 1.00 . A A . 384 MET HA   1 1 
       19 42584 1 1  84 MET HB2  H -11.979   7.633   4.441 1.00 . A A . 384 MET HB2  1 1 
       19 42585 1 1  84 MET HB3  H -11.871   5.890   4.669 1.00 . A A . 384 MET HB3  1 1 
       19 42586 1 1  84 MET HE1  H -10.513   8.439  -0.174 1.00 . A A . 384 MET HE1  1 1 
       19 42587 1 1  84 MET HE2  H  -9.854   7.150   0.836 1.00 . A A . 384 MET HE2  1 1 
       19 42588 1 1  84 MET HE3  H -11.258   6.838  -0.190 1.00 . A A . 384 MET HE3  1 1 
       19 42589 1 1  84 MET HG2  H -10.916   6.068   2.634 1.00 . A A . 384 MET HG2  1 1 
       19 42590 1 1  84 MET HG3  H -12.598   5.854   2.153 1.00 . A A . 384 MET HG3  1 1 
       19 42591 1 1  84 MET N    N -14.193   7.103   5.585 1.00 . A A . 384 MET N    1 1 
       19 42592 1 1  84 MET O    O -13.759   4.270   4.737 1.00 . A A . 384 MET O    1 1 
       19 42593 1 1  84 MET SD   S -11.842   8.064   1.753 1.00 . A A . 384 MET SD   1 1 
       19 42594 1 1  85 ASN C    C -15.039   3.023   1.952 1.00 . A A . 385 ASN C    1 1 
       19 42595 1 1  85 ASN CA   C -15.825   3.635   3.095 1.00 . A A . 385 ASN CA   1 1 
       19 42596 1 1  85 ASN CB   C -17.318   3.620   2.788 1.00 . A A . 385 ASN CB   1 1 
       19 42597 1 1  85 ASN CG   C -17.772   4.800   1.947 1.00 . A A . 385 ASN CG   1 1 
       19 42598 1 1  85 ASN H    H -15.845   5.743   3.005 1.00 . A A . 385 ASN H    1 1 
       19 42599 1 1  85 ASN HA   H -15.649   3.042   3.980 1.00 . A A . 385 ASN HA   1 1 
       19 42600 1 1  85 ASN HB2  H -17.549   2.716   2.251 1.00 . A A . 385 ASN HB2  1 1 
       19 42601 1 1  85 ASN HB3  H -17.860   3.632   3.719 1.00 . A A . 385 ASN HB3  1 1 
       19 42602 1 1  85 ASN HD21 H -17.205   3.896   0.283 1.00 . A A . 385 ASN HD21 1 1 
       19 42603 1 1  85 ASN HD22 H -17.926   5.446   0.078 1.00 . A A . 385 ASN HD22 1 1 
       19 42604 1 1  85 ASN N    N -15.362   4.976   3.374 1.00 . A A . 385 ASN N    1 1 
       19 42605 1 1  85 ASN ND2  N -17.610   4.704   0.640 1.00 . A A . 385 ASN ND2  1 1 
       19 42606 1 1  85 ASN O    O -14.366   3.747   1.212 1.00 . A A . 385 ASN O    1 1 
       19 42607 1 1  85 ASN OD1  O -18.239   5.806   2.474 1.00 . A A . 385 ASN OD1  1 1 
       19 42608 1 1  86 TYR C    C -14.593   1.639  -0.606 1.00 . A A . 386 TYR C    1 1 
       19 42609 1 1  86 TYR CA   C -14.384   0.995   0.759 1.00 . A A . 386 TYR CA   1 1 
       19 42610 1 1  86 TYR CB   C -14.815  -0.474   0.706 1.00 . A A . 386 TYR CB   1 1 
       19 42611 1 1  86 TYR CD1  C -13.105  -1.426  -0.892 1.00 . A A . 386 TYR CD1  1 1 
       19 42612 1 1  86 TYR CD2  C -15.407  -1.581  -1.486 1.00 . A A . 386 TYR CD2  1 1 
       19 42613 1 1  86 TYR CE1  C -12.754  -2.066  -2.067 1.00 . A A . 386 TYR CE1  1 1 
       19 42614 1 1  86 TYR CE2  C -15.062  -2.223  -2.658 1.00 . A A . 386 TYR CE2  1 1 
       19 42615 1 1  86 TYR CG   C -14.436  -1.171  -0.583 1.00 . A A . 386 TYR CG   1 1 
       19 42616 1 1  86 TYR CZ   C -13.738  -2.440  -2.957 1.00 . A A . 386 TYR CZ   1 1 
       19 42617 1 1  86 TYR H    H -15.677   1.187   2.436 1.00 . A A . 386 TYR H    1 1 
       19 42618 1 1  86 TYR HA   H -13.333   1.040   1.005 1.00 . A A . 386 TYR HA   1 1 
       19 42619 1 1  86 TYR HB2  H -14.350  -1.011   1.520 1.00 . A A . 386 TYR HB2  1 1 
       19 42620 1 1  86 TYR HB3  H -15.889  -0.531   0.811 1.00 . A A . 386 TYR HB3  1 1 
       19 42621 1 1  86 TYR HD1  H -12.337  -1.113  -0.201 1.00 . A A . 386 TYR HD1  1 1 
       19 42622 1 1  86 TYR HD2  H -16.448  -1.390  -1.264 1.00 . A A . 386 TYR HD2  1 1 
       19 42623 1 1  86 TYR HE1  H -11.714  -2.254  -2.291 1.00 . A A . 386 TYR HE1  1 1 
       19 42624 1 1  86 TYR HE2  H -15.834  -2.536  -3.347 1.00 . A A . 386 TYR HE2  1 1 
       19 42625 1 1  86 TYR HH   H -13.862  -2.665  -4.854 1.00 . A A . 386 TYR HH   1 1 
       19 42626 1 1  86 TYR N    N -15.117   1.705   1.807 1.00 . A A . 386 TYR N    1 1 
       19 42627 1 1  86 TYR O    O -13.702   1.658  -1.433 1.00 . A A . 386 TYR O    1 1 
       19 42628 1 1  86 TYR OH   O -13.408  -3.099  -4.122 1.00 . A A . 386 TYR OH   1 1 
       19 42629 1 1  87 GLU C    C -15.457   4.104  -2.332 1.00 . A A . 387 GLU C    1 1 
       19 42630 1 1  87 GLU CA   C -16.133   2.752  -2.100 1.00 . A A . 387 GLU CA   1 1 
       19 42631 1 1  87 GLU CB   C -17.644   2.869  -2.198 1.00 . A A . 387 GLU CB   1 1 
       19 42632 1 1  87 GLU CD   C -19.824   1.613  -2.055 1.00 . A A . 387 GLU CD   1 1 
       19 42633 1 1  87 GLU CG   C -18.340   1.591  -1.773 1.00 . A A . 387 GLU CG   1 1 
       19 42634 1 1  87 GLU H    H -16.415   2.151  -0.089 1.00 . A A . 387 GLU H    1 1 
       19 42635 1 1  87 GLU HA   H -15.786   2.072  -2.869 1.00 . A A . 387 GLU HA   1 1 
       19 42636 1 1  87 GLU HB2  H -17.980   3.674  -1.559 1.00 . A A . 387 GLU HB2  1 1 
       19 42637 1 1  87 GLU HB3  H -17.918   3.084  -3.219 1.00 . A A . 387 GLU HB3  1 1 
       19 42638 1 1  87 GLU HG2  H -17.895   0.763  -2.303 1.00 . A A . 387 GLU HG2  1 1 
       19 42639 1 1  87 GLU HG3  H -18.186   1.457  -0.708 1.00 . A A . 387 GLU HG3  1 1 
       19 42640 1 1  87 GLU N    N -15.772   2.172  -0.817 1.00 . A A . 387 GLU N    1 1 
       19 42641 1 1  87 GLU O    O -15.224   4.493  -3.475 1.00 . A A . 387 GLU O    1 1 
       19 42642 1 1  87 GLU OE1  O -20.211   1.575  -3.238 1.00 . A A . 387 GLU OE1  1 1 
       19 42643 1 1  87 GLU OE2  O -20.615   1.653  -1.089 1.00 . A A . 387 GLU OE2  1 1 
       19 42644 1 1  88 LYS C    C -12.899   5.638  -1.668 1.00 . A A . 388 LYS C    1 1 
       19 42645 1 1  88 LYS CA   C -14.343   6.028  -1.383 1.00 . A A . 388 LYS CA   1 1 
       19 42646 1 1  88 LYS CB   C -14.454   6.838  -0.090 1.00 . A A . 388 LYS CB   1 1 
       19 42647 1 1  88 LYS CD   C -15.965   8.046   1.527 1.00 . A A . 388 LYS CD   1 1 
       19 42648 1 1  88 LYS CE   C -17.333   8.682   1.737 1.00 . A A . 388 LYS CE   1 1 
       19 42649 1 1  88 LYS CG   C -15.828   7.446   0.135 1.00 . A A . 388 LYS CG   1 1 
       19 42650 1 1  88 LYS H    H -15.364   4.509  -0.370 1.00 . A A . 388 LYS H    1 1 
       19 42651 1 1  88 LYS HA   H -14.737   6.600  -2.207 1.00 . A A . 388 LYS HA   1 1 
       19 42652 1 1  88 LYS HB2  H -14.237   6.186   0.741 1.00 . A A . 388 LYS HB2  1 1 
       19 42653 1 1  88 LYS HB3  H -13.732   7.639  -0.114 1.00 . A A . 388 LYS HB3  1 1 
       19 42654 1 1  88 LYS HD2  H -15.834   7.263   2.257 1.00 . A A . 388 LYS HD2  1 1 
       19 42655 1 1  88 LYS HD3  H -15.202   8.800   1.662 1.00 . A A . 388 LYS HD3  1 1 
       19 42656 1 1  88 LYS HE2  H -17.431   9.523   1.066 1.00 . A A . 388 LYS HE2  1 1 
       19 42657 1 1  88 LYS HE3  H -18.095   7.950   1.510 1.00 . A A . 388 LYS HE3  1 1 
       19 42658 1 1  88 LYS HG2  H -15.982   8.223  -0.596 1.00 . A A . 388 LYS HG2  1 1 
       19 42659 1 1  88 LYS HG3  H -16.575   6.676   0.007 1.00 . A A . 388 LYS HG3  1 1 
       19 42660 1 1  88 LYS HZ1  H -16.780   9.853   3.382 1.00 . A A . 388 LYS HZ1  1 1 
       19 42661 1 1  88 LYS HZ2  H -17.461   8.357   3.802 1.00 . A A . 388 LYS HZ2  1 1 
       19 42662 1 1  88 LYS HZ3  H -18.451   9.609   3.244 1.00 . A A . 388 LYS HZ3  1 1 
       19 42663 1 1  88 LYS N    N -15.117   4.810  -1.263 1.00 . A A . 388 LYS N    1 1 
       19 42664 1 1  88 LYS NZ   N -17.518   9.157   3.138 1.00 . A A . 388 LYS NZ   1 1 
       19 42665 1 1  88 LYS O    O -12.206   6.241  -2.496 1.00 . A A . 388 LYS O    1 1 
       19 42666 1 1  89 LEU C    C -11.170   3.462  -2.679 1.00 . A A . 389 LEU C    1 1 
       19 42667 1 1  89 LEU CA   C -11.208   3.931  -1.244 1.00 . A A . 389 LEU CA   1 1 
       19 42668 1 1  89 LEU CB   C -11.048   2.719  -0.322 1.00 . A A . 389 LEU CB   1 1 
       19 42669 1 1  89 LEU CD1  C  -8.552   2.705  -0.506 1.00 . A A . 389 LEU CD1  1 1 
       19 42670 1 1  89 LEU CD2  C  -9.749   0.734   0.464 1.00 . A A . 389 LEU CD2  1 1 
       19 42671 1 1  89 LEU CG   C  -9.812   1.859  -0.559 1.00 . A A . 389 LEU CG   1 1 
       19 42672 1 1  89 LEU H    H -13.056   4.213  -0.286 1.00 . A A . 389 LEU H    1 1 
       19 42673 1 1  89 LEU HA   H -10.411   4.635  -1.065 1.00 . A A . 389 LEU HA   1 1 
       19 42674 1 1  89 LEU HB2  H -11.031   3.064   0.698 1.00 . A A . 389 LEU HB2  1 1 
       19 42675 1 1  89 LEU HB3  H -11.915   2.084  -0.458 1.00 . A A . 389 LEU HB3  1 1 
       19 42676 1 1  89 LEU HD11 H  -8.533   3.374  -1.357 1.00 . A A . 389 LEU HD11 1 1 
       19 42677 1 1  89 LEU HD12 H  -8.541   3.281   0.407 1.00 . A A . 389 LEU HD12 1 1 
       19 42678 1 1  89 LEU HD13 H  -7.685   2.063  -0.536 1.00 . A A . 389 LEU HD13 1 1 
       19 42679 1 1  89 LEU HD21 H -10.650   0.140   0.402 1.00 . A A . 389 LEU HD21 1 1 
       19 42680 1 1  89 LEU HD22 H  -8.893   0.108   0.262 1.00 . A A . 389 LEU HD22 1 1 
       19 42681 1 1  89 LEU HD23 H  -9.663   1.152   1.457 1.00 . A A . 389 LEU HD23 1 1 
       19 42682 1 1  89 LEU HG   H  -9.879   1.417  -1.544 1.00 . A A . 389 LEU HG   1 1 
       19 42683 1 1  89 LEU N    N -12.480   4.578  -0.986 1.00 . A A . 389 LEU N    1 1 
       19 42684 1 1  89 LEU O    O -10.181   3.640  -3.378 1.00 . A A . 389 LEU O    1 1 
       19 42685 1 1  90 SER C    C -12.340   3.369  -5.485 1.00 . A A . 390 SER C    1 1 
       19 42686 1 1  90 SER CA   C -12.366   2.287  -4.417 1.00 . A A . 390 SER CA   1 1 
       19 42687 1 1  90 SER CB   C -13.618   1.405  -4.537 1.00 . A A . 390 SER CB   1 1 
       19 42688 1 1  90 SER H    H -13.053   2.833  -2.509 1.00 . A A . 390 SER H    1 1 
       19 42689 1 1  90 SER HA   H -11.493   1.664  -4.539 1.00 . A A . 390 SER HA   1 1 
       19 42690 1 1  90 SER HB2  H -13.518   0.754  -5.384 1.00 . A A . 390 SER HB2  1 1 
       19 42691 1 1  90 SER HB3  H -13.711   0.805  -3.642 1.00 . A A . 390 SER HB3  1 1 
       19 42692 1 1  90 SER HG   H -14.620   3.098  -4.536 1.00 . A A . 390 SER HG   1 1 
       19 42693 1 1  90 SER N    N -12.275   2.879  -3.108 1.00 . A A . 390 SER N    1 1 
       19 42694 1 1  90 SER O    O -11.847   3.139  -6.576 1.00 . A A . 390 SER O    1 1 
       19 42695 1 1  90 SER OG   O -14.804   2.162  -4.692 1.00 . A A . 390 SER OG   1 1 
       19 42696 1 1  91 ARG C    C -11.236   5.952  -6.296 1.00 . A A . 391 ARG C    1 1 
       19 42697 1 1  91 ARG CA   C -12.715   5.708  -6.038 1.00 . A A . 391 ARG CA   1 1 
       19 42698 1 1  91 ARG CB   C -13.350   6.954  -5.413 1.00 . A A . 391 ARG CB   1 1 
       19 42699 1 1  91 ARG CD   C -13.685   9.447  -5.536 1.00 . A A . 391 ARG CD   1 1 
       19 42700 1 1  91 ARG CG   C -13.047   8.230  -6.181 1.00 . A A . 391 ARG CG   1 1 
       19 42701 1 1  91 ARG CZ   C -14.177  11.672  -6.483 1.00 . A A . 391 ARG CZ   1 1 
       19 42702 1 1  91 ARG H    H -13.376   4.650  -4.331 1.00 . A A . 391 ARG H    1 1 
       19 42703 1 1  91 ARG HA   H -13.204   5.484  -6.975 1.00 . A A . 391 ARG HA   1 1 
       19 42704 1 1  91 ARG HB2  H -14.422   6.822  -5.379 1.00 . A A . 391 ARG HB2  1 1 
       19 42705 1 1  91 ARG HB3  H -12.976   7.066  -4.406 1.00 . A A . 391 ARG HB3  1 1 
       19 42706 1 1  91 ARG HD2  H -14.759   9.332  -5.563 1.00 . A A . 391 ARG HD2  1 1 
       19 42707 1 1  91 ARG HD3  H -13.356   9.510  -4.509 1.00 . A A . 391 ARG HD3  1 1 
       19 42708 1 1  91 ARG HE   H -12.383  10.782  -6.512 1.00 . A A . 391 ARG HE   1 1 
       19 42709 1 1  91 ARG HG2  H -11.977   8.371  -6.208 1.00 . A A . 391 ARG HG2  1 1 
       19 42710 1 1  91 ARG HG3  H -13.422   8.127  -7.188 1.00 . A A . 391 ARG HG3  1 1 
       19 42711 1 1  91 ARG HH11 H -15.782  10.734  -5.653 1.00 . A A . 391 ARG HH11 1 1 
       19 42712 1 1  91 ARG HH12 H -16.103  12.308  -6.323 1.00 . A A . 391 ARG HH12 1 1 
       19 42713 1 1  91 ARG HH21 H -12.797  12.840  -7.412 1.00 . A A . 391 ARG HH21 1 1 
       19 42714 1 1  91 ARG HH22 H -14.399  13.513  -7.302 1.00 . A A . 391 ARG HH22 1 1 
       19 42715 1 1  91 ARG N    N -12.863   4.553  -5.162 1.00 . A A . 391 ARG N    1 1 
       19 42716 1 1  91 ARG NE   N -13.323  10.683  -6.227 1.00 . A A . 391 ARG NE   1 1 
       19 42717 1 1  91 ARG NH1  N -15.454  11.566  -6.123 1.00 . A A . 391 ARG NH1  1 1 
       19 42718 1 1  91 ARG NH2  N -13.759  12.761  -7.116 1.00 . A A . 391 ARG NH2  1 1 
       19 42719 1 1  91 ARG O    O -10.803   6.116  -7.441 1.00 . A A . 391 ARG O    1 1 
       19 42720 1 1  92 GLY C    C  -8.451   4.877  -6.097 1.00 . A A . 392 GLY C    1 1 
       19 42721 1 1  92 GLY CA   C  -9.022   6.067  -5.361 1.00 . A A . 392 GLY CA   1 1 
       19 42722 1 1  92 GLY H    H -10.864   5.796  -4.326 1.00 . A A . 392 GLY H    1 1 
       19 42723 1 1  92 GLY HA2  H  -8.802   6.968  -5.914 1.00 . A A . 392 GLY HA2  1 1 
       19 42724 1 1  92 GLY HA3  H  -8.570   6.128  -4.382 1.00 . A A . 392 GLY HA3  1 1 
       19 42725 1 1  92 GLY N    N -10.457   5.932  -5.220 1.00 . A A . 392 GLY N    1 1 
       19 42726 1 1  92 GLY O    O  -7.662   5.022  -7.034 1.00 . A A . 392 GLY O    1 1 
       19 42727 1 1  93 LEU C    C  -8.695   2.443  -7.814 1.00 . A A . 393 LEU C    1 1 
       19 42728 1 1  93 LEU CA   C  -8.478   2.444  -6.298 1.00 . A A . 393 LEU CA   1 1 
       19 42729 1 1  93 LEU CB   C  -9.220   1.258  -5.666 1.00 . A A . 393 LEU CB   1 1 
       19 42730 1 1  93 LEU CD1  C  -9.872  -0.033  -3.620 1.00 . A A . 393 LEU CD1  1 1 
       19 42731 1 1  93 LEU CD2  C  -7.460   0.250  -4.163 1.00 . A A . 393 LEU CD2  1 1 
       19 42732 1 1  93 LEU CG   C  -8.836   0.904  -4.219 1.00 . A A . 393 LEU CG   1 1 
       19 42733 1 1  93 LEU H    H  -9.652   3.689  -5.032 1.00 . A A . 393 LEU H    1 1 
       19 42734 1 1  93 LEU HA   H  -7.421   2.347  -6.097 1.00 . A A . 393 LEU HA   1 1 
       19 42735 1 1  93 LEU HB2  H -10.278   1.480  -5.684 1.00 . A A . 393 LEU HB2  1 1 
       19 42736 1 1  93 LEU HB3  H  -9.046   0.389  -6.280 1.00 . A A . 393 LEU HB3  1 1 
       19 42737 1 1  93 LEU HD11 H  -9.593  -0.277  -2.605 1.00 . A A . 393 LEU HD11 1 1 
       19 42738 1 1  93 LEU HD12 H -10.839   0.449  -3.624 1.00 . A A . 393 LEU HD12 1 1 
       19 42739 1 1  93 LEU HD13 H  -9.919  -0.939  -4.208 1.00 . A A . 393 LEU HD13 1 1 
       19 42740 1 1  93 LEU HD21 H  -7.264  -0.098  -3.157 1.00 . A A . 393 LEU HD21 1 1 
       19 42741 1 1  93 LEU HD22 H  -7.434  -0.592  -4.843 1.00 . A A . 393 LEU HD22 1 1 
       19 42742 1 1  93 LEU HD23 H  -6.705   0.966  -4.452 1.00 . A A . 393 LEU HD23 1 1 
       19 42743 1 1  93 LEU HG   H  -8.808   1.806  -3.618 1.00 . A A . 393 LEU HG   1 1 
       19 42744 1 1  93 LEU N    N  -8.932   3.702  -5.713 1.00 . A A . 393 LEU N    1 1 
       19 42745 1 1  93 LEU O    O  -7.900   1.876  -8.561 1.00 . A A . 393 LEU O    1 1 
       19 42746 1 1  94 ARG C    C  -9.254   4.184 -10.405 1.00 . A A . 394 ARG C    1 1 
       19 42747 1 1  94 ARG CA   C -10.091   3.150  -9.684 1.00 . A A . 394 ARG CA   1 1 
       19 42748 1 1  94 ARG CB   C -11.575   3.431  -9.912 1.00 . A A . 394 ARG CB   1 1 
       19 42749 1 1  94 ARG CD   C -13.964   2.769  -9.519 1.00 . A A . 394 ARG CD   1 1 
       19 42750 1 1  94 ARG CG   C -12.506   2.408  -9.284 1.00 . A A . 394 ARG CG   1 1 
       19 42751 1 1  94 ARG CZ   C -15.329   4.421  -8.290 1.00 . A A . 394 ARG CZ   1 1 
       19 42752 1 1  94 ARG H    H -10.364   3.529  -7.612 1.00 . A A . 394 ARG H    1 1 
       19 42753 1 1  94 ARG HA   H  -9.844   2.197 -10.102 1.00 . A A . 394 ARG HA   1 1 
       19 42754 1 1  94 ARG HB2  H -11.810   4.402  -9.500 1.00 . A A . 394 ARG HB2  1 1 
       19 42755 1 1  94 ARG HB3  H -11.763   3.447 -10.977 1.00 . A A . 394 ARG HB3  1 1 
       19 42756 1 1  94 ARG HD2  H -14.169   2.705 -10.577 1.00 . A A . 394 ARG HD2  1 1 
       19 42757 1 1  94 ARG HD3  H -14.586   2.061  -8.990 1.00 . A A . 394 ARG HD3  1 1 
       19 42758 1 1  94 ARG HE   H -13.695   4.849  -9.358 1.00 . A A . 394 ARG HE   1 1 
       19 42759 1 1  94 ARG HG2  H -12.310   1.439  -9.718 1.00 . A A . 394 ARG HG2  1 1 
       19 42760 1 1  94 ARG HG3  H -12.324   2.373  -8.218 1.00 . A A . 394 ARG HG3  1 1 
       19 42761 1 1  94 ARG HH11 H -15.965   2.508  -8.097 1.00 . A A . 394 ARG HH11 1 1 
       19 42762 1 1  94 ARG HH12 H -16.923   3.692  -7.265 1.00 . A A . 394 ARG HH12 1 1 
       19 42763 1 1  94 ARG HH21 H -14.955   6.415  -8.302 1.00 . A A . 394 ARG HH21 1 1 
       19 42764 1 1  94 ARG HH22 H -16.366   5.927  -7.398 1.00 . A A . 394 ARG HH22 1 1 
       19 42765 1 1  94 ARG N    N  -9.768   3.093  -8.262 1.00 . A A . 394 ARG N    1 1 
       19 42766 1 1  94 ARG NE   N -14.283   4.121  -9.057 1.00 . A A . 394 ARG NE   1 1 
       19 42767 1 1  94 ARG NH1  N -16.135   3.463  -7.851 1.00 . A A . 394 ARG NH1  1 1 
       19 42768 1 1  94 ARG NH2  N -15.566   5.686  -7.967 1.00 . A A . 394 ARG NH2  1 1 
       19 42769 1 1  94 ARG O    O  -8.971   4.036 -11.593 1.00 . A A . 394 ARG O    1 1 
       19 42770 1 1  95 TYR C    C  -6.611   5.460 -10.601 1.00 . A A . 395 TYR C    1 1 
       19 42771 1 1  95 TYR CA   C  -7.910   6.176 -10.245 1.00 . A A . 395 TYR CA   1 1 
       19 42772 1 1  95 TYR CB   C  -7.655   7.306  -9.243 1.00 . A A . 395 TYR CB   1 1 
       19 42773 1 1  95 TYR CD1  C  -5.185   7.764  -9.254 1.00 . A A . 395 TYR CD1  1 1 
       19 42774 1 1  95 TYR CD2  C  -6.620   9.380 -10.241 1.00 . A A . 395 TYR CD2  1 1 
       19 42775 1 1  95 TYR CE1  C  -4.079   8.540  -9.562 1.00 . A A . 395 TYR CE1  1 1 
       19 42776 1 1  95 TYR CE2  C  -5.525  10.166 -10.556 1.00 . A A . 395 TYR CE2  1 1 
       19 42777 1 1  95 TYR CG   C  -6.465   8.171  -9.588 1.00 . A A . 395 TYR CG   1 1 
       19 42778 1 1  95 TYR CZ   C  -4.257   9.742 -10.214 1.00 . A A . 395 TYR CZ   1 1 
       19 42779 1 1  95 TYR H    H  -9.158   5.316  -8.764 1.00 . A A . 395 TYR H    1 1 
       19 42780 1 1  95 TYR HA   H  -8.343   6.585 -11.145 1.00 . A A . 395 TYR HA   1 1 
       19 42781 1 1  95 TYR HB2  H  -8.524   7.944  -9.202 1.00 . A A . 395 TYR HB2  1 1 
       19 42782 1 1  95 TYR HB3  H  -7.482   6.876  -8.267 1.00 . A A . 395 TYR HB3  1 1 
       19 42783 1 1  95 TYR HD1  H  -5.063   6.810  -8.750 1.00 . A A . 395 TYR HD1  1 1 
       19 42784 1 1  95 TYR HD2  H  -7.615   9.705 -10.505 1.00 . A A . 395 TYR HD2  1 1 
       19 42785 1 1  95 TYR HE1  H  -3.085   8.201  -9.292 1.00 . A A . 395 TYR HE1  1 1 
       19 42786 1 1  95 TYR HE2  H  -5.666  11.107 -11.067 1.00 . A A . 395 TYR HE2  1 1 
       19 42787 1 1  95 TYR HH   H  -3.290  11.410 -10.154 1.00 . A A . 395 TYR HH   1 1 
       19 42788 1 1  95 TYR N    N  -8.844   5.213  -9.692 1.00 . A A . 395 TYR N    1 1 
       19 42789 1 1  95 TYR O    O  -5.922   5.818 -11.559 1.00 . A A . 395 TYR O    1 1 
       19 42790 1 1  95 TYR OH   O  -3.166  10.523 -10.525 1.00 . A A . 395 TYR OH   1 1 
       19 42791 1 1  96 TYR C    C  -5.384   2.483 -10.993 1.00 . A A . 396 TYR C    1 1 
       19 42792 1 1  96 TYR CA   C  -5.097   3.640 -10.062 1.00 . A A . 396 TYR CA   1 1 
       19 42793 1 1  96 TYR CB   C  -4.540   3.114  -8.752 1.00 . A A . 396 TYR CB   1 1 
       19 42794 1 1  96 TYR CD1  C  -3.481   5.246  -8.018 1.00 . A A . 396 TYR CD1  1 1 
       19 42795 1 1  96 TYR CD2  C  -4.992   4.180  -6.525 1.00 . A A . 396 TYR CD2  1 1 
       19 42796 1 1  96 TYR CE1  C  -3.271   6.245  -7.103 1.00 . A A . 396 TYR CE1  1 1 
       19 42797 1 1  96 TYR CE2  C  -4.790   5.187  -5.594 1.00 . A A . 396 TYR CE2  1 1 
       19 42798 1 1  96 TYR CG   C  -4.335   4.204  -7.747 1.00 . A A . 396 TYR CG   1 1 
       19 42799 1 1  96 TYR CZ   C  -3.992   6.218  -5.884 1.00 . A A . 396 TYR CZ   1 1 
       19 42800 1 1  96 TYR H    H  -6.951   4.148  -9.138 1.00 . A A . 396 TYR H    1 1 
       19 42801 1 1  96 TYR HA   H  -4.366   4.288 -10.523 1.00 . A A . 396 TYR HA   1 1 
       19 42802 1 1  96 TYR HB2  H  -5.231   2.386  -8.331 1.00 . A A . 396 TYR HB2  1 1 
       19 42803 1 1  96 TYR HB3  H  -3.584   2.644  -8.933 1.00 . A A . 396 TYR HB3  1 1 
       19 42804 1 1  96 TYR HD1  H  -2.967   5.267  -8.966 1.00 . A A . 396 TYR HD1  1 1 
       19 42805 1 1  96 TYR HD2  H  -5.659   3.352  -6.302 1.00 . A A . 396 TYR HD2  1 1 
       19 42806 1 1  96 TYR HE1  H  -2.591   7.050  -7.334 1.00 . A A . 396 TYR HE1  1 1 
       19 42807 1 1  96 TYR HE2  H  -5.309   5.167  -4.642 1.00 . A A . 396 TYR HE2  1 1 
       19 42808 1 1  96 TYR HH   H  -3.583   6.845  -4.109 1.00 . A A . 396 TYR HH   1 1 
       19 42809 1 1  96 TYR N    N  -6.308   4.419  -9.838 1.00 . A A . 396 TYR N    1 1 
       19 42810 1 1  96 TYR O    O  -4.494   1.981 -11.664 1.00 . A A . 396 TYR O    1 1 
       19 42811 1 1  96 TYR OH   O  -3.706   7.224  -4.990 1.00 . A A . 396 TYR OH   1 1 
       19 42812 1 1  97 TYR C    C  -6.827   1.360 -13.334 1.00 . A A . 397 TYR C    1 1 
       19 42813 1 1  97 TYR CA   C  -7.100   1.002 -11.880 1.00 . A A . 397 TYR CA   1 1 
       19 42814 1 1  97 TYR CB   C  -8.596   0.796 -11.648 1.00 . A A . 397 TYR CB   1 1 
       19 42815 1 1  97 TYR CD1  C  -9.172  -1.656 -11.743 1.00 . A A . 397 TYR CD1  1 1 
       19 42816 1 1  97 TYR CD2  C  -9.805  -0.284 -13.584 1.00 . A A . 397 TYR CD2  1 1 
       19 42817 1 1  97 TYR CE1  C  -9.731  -2.756 -12.363 1.00 . A A . 397 TYR CE1  1 1 
       19 42818 1 1  97 TYR CE2  C -10.369  -1.379 -14.210 1.00 . A A . 397 TYR CE2  1 1 
       19 42819 1 1  97 TYR CG   C  -9.197  -0.406 -12.342 1.00 . A A . 397 TYR CG   1 1 
       19 42820 1 1  97 TYR CZ   C -10.330  -2.613 -13.596 1.00 . A A . 397 TYR CZ   1 1 
       19 42821 1 1  97 TYR H    H  -7.276   2.488 -10.398 1.00 . A A . 397 TYR H    1 1 
       19 42822 1 1  97 TYR HA   H  -6.569   0.097 -11.628 1.00 . A A . 397 TYR HA   1 1 
       19 42823 1 1  97 TYR HB2  H  -8.765   0.681 -10.589 1.00 . A A . 397 TYR HB2  1 1 
       19 42824 1 1  97 TYR HB3  H  -9.120   1.675 -11.992 1.00 . A A . 397 TYR HB3  1 1 
       19 42825 1 1  97 TYR HD1  H  -8.701  -1.765 -10.777 1.00 . A A . 397 TYR HD1  1 1 
       19 42826 1 1  97 TYR HD2  H  -9.832   0.682 -14.064 1.00 . A A . 397 TYR HD2  1 1 
       19 42827 1 1  97 TYR HE1  H  -9.698  -3.721 -11.881 1.00 . A A . 397 TYR HE1  1 1 
       19 42828 1 1  97 TYR HE2  H -10.837  -1.263 -15.176 1.00 . A A . 397 TYR HE2  1 1 
       19 42829 1 1  97 TYR HH   H -10.737  -3.650 -15.169 1.00 . A A . 397 TYR HH   1 1 
       19 42830 1 1  97 TYR N    N  -6.635   2.067 -11.009 1.00 . A A . 397 TYR N    1 1 
       19 42831 1 1  97 TYR O    O  -6.446   0.505 -14.135 1.00 . A A . 397 TYR O    1 1 
       19 42832 1 1  97 TYR OH   O -10.890  -3.709 -14.216 1.00 . A A . 397 TYR OH   1 1 
       19 42833 1 1  98 ASP C    C  -5.301   3.091 -15.369 1.00 . A A . 398 ASP C    1 1 
       19 42834 1 1  98 ASP CA   C  -6.771   3.157 -15.001 1.00 . A A . 398 ASP CA   1 1 
       19 42835 1 1  98 ASP CB   C  -7.231   4.613 -15.108 1.00 . A A . 398 ASP CB   1 1 
       19 42836 1 1  98 ASP CG   C  -8.719   4.793 -14.897 1.00 . A A . 398 ASP CG   1 1 
       19 42837 1 1  98 ASP H    H  -7.336   3.259 -12.980 1.00 . A A . 398 ASP H    1 1 
       19 42838 1 1  98 ASP HA   H  -7.335   2.555 -15.694 1.00 . A A . 398 ASP HA   1 1 
       19 42839 1 1  98 ASP HB2  H  -6.713   5.196 -14.361 1.00 . A A . 398 ASP HB2  1 1 
       19 42840 1 1  98 ASP HB3  H  -6.977   4.989 -16.088 1.00 . A A . 398 ASP HB3  1 1 
       19 42841 1 1  98 ASP N    N  -7.005   2.638 -13.654 1.00 . A A . 398 ASP N    1 1 
       19 42842 1 1  98 ASP O    O  -4.937   2.616 -16.442 1.00 . A A . 398 ASP O    1 1 
       19 42843 1 1  98 ASP OD1  O  -9.513   4.074 -15.539 1.00 . A A . 398 ASP OD1  1 1 
       19 42844 1 1  98 ASP OD2  O  -9.102   5.671 -14.098 1.00 . A A . 398 ASP OD2  1 1 
       19 42845 1 1  99 LYS C    C  -2.503   2.131 -14.497 1.00 . A A . 399 LYS C    1 1 
       19 42846 1 1  99 LYS CA   C  -3.014   3.554 -14.676 1.00 . A A . 399 LYS CA   1 1 
       19 42847 1 1  99 LYS CB   C  -2.294   4.498 -13.701 1.00 . A A . 399 LYS CB   1 1 
       19 42848 1 1  99 LYS CD   C  -3.837   6.504 -13.777 1.00 . A A . 399 LYS CD   1 1 
       19 42849 1 1  99 LYS CE   C  -3.944   7.995 -14.068 1.00 . A A . 399 LYS CE   1 1 
       19 42850 1 1  99 LYS CG   C  -2.431   5.983 -14.030 1.00 . A A . 399 LYS CG   1 1 
       19 42851 1 1  99 LYS H    H  -4.814   3.982 -13.650 1.00 . A A . 399 LYS H    1 1 
       19 42852 1 1  99 LYS HA   H  -2.813   3.870 -15.689 1.00 . A A . 399 LYS HA   1 1 
       19 42853 1 1  99 LYS HB2  H  -2.697   4.341 -12.711 1.00 . A A . 399 LYS HB2  1 1 
       19 42854 1 1  99 LYS HB3  H  -1.243   4.250 -13.694 1.00 . A A . 399 LYS HB3  1 1 
       19 42855 1 1  99 LYS HD2  H  -4.527   5.972 -14.412 1.00 . A A . 399 LYS HD2  1 1 
       19 42856 1 1  99 LYS HD3  H  -4.090   6.330 -12.738 1.00 . A A . 399 LYS HD3  1 1 
       19 42857 1 1  99 LYS HE2  H  -3.312   8.532 -13.376 1.00 . A A . 399 LYS HE2  1 1 
       19 42858 1 1  99 LYS HE3  H  -3.601   8.177 -15.078 1.00 . A A . 399 LYS HE3  1 1 
       19 42859 1 1  99 LYS HG2  H  -1.741   6.542 -13.418 1.00 . A A . 399 LYS HG2  1 1 
       19 42860 1 1  99 LYS HG3  H  -2.186   6.130 -15.072 1.00 . A A . 399 LYS HG3  1 1 
       19 42861 1 1  99 LYS HZ1  H  -5.363   9.532 -14.033 1.00 . A A . 399 LYS HZ1  1 1 
       19 42862 1 1  99 LYS HZ2  H  -5.727   8.237 -13.006 1.00 . A A . 399 LYS HZ2  1 1 
       19 42863 1 1  99 LYS HZ3  H  -5.944   8.077 -14.676 1.00 . A A . 399 LYS HZ3  1 1 
       19 42864 1 1  99 LYS N    N  -4.457   3.588 -14.472 1.00 . A A . 399 LYS N    1 1 
       19 42865 1 1  99 LYS NZ   N  -5.340   8.493 -13.934 1.00 . A A . 399 LYS NZ   1 1 
       19 42866 1 1  99 LYS O    O  -1.321   1.844 -14.696 1.00 . A A . 399 LYS O    1 1 
       19 42867 1 1 100 ASN C    C  -2.192  -0.357 -12.764 1.00 . A A . 400 ASN C    1 1 
       19 42868 1 1 100 ASN CA   C  -3.170  -0.154 -13.899 1.00 . A A . 400 ASN CA   1 1 
       19 42869 1 1 100 ASN CB   C  -2.667  -0.848 -15.171 1.00 . A A . 400 ASN CB   1 1 
       19 42870 1 1 100 ASN CG   C  -3.770  -1.054 -16.189 1.00 . A A . 400 ASN CG   1 1 
       19 42871 1 1 100 ASN H    H  -4.333   1.598 -13.930 1.00 . A A . 400 ASN H    1 1 
       19 42872 1 1 100 ASN HA   H  -4.110  -0.607 -13.615 1.00 . A A . 400 ASN HA   1 1 
       19 42873 1 1 100 ASN HB2  H  -1.893  -0.246 -15.622 1.00 . A A . 400 ASN HB2  1 1 
       19 42874 1 1 100 ASN HB3  H  -2.259  -1.814 -14.909 1.00 . A A . 400 ASN HB3  1 1 
       19 42875 1 1 100 ASN HD21 H  -3.232   0.594 -17.155 1.00 . A A . 400 ASN HD21 1 1 
       19 42876 1 1 100 ASN HD22 H  -4.574  -0.264 -17.822 1.00 . A A . 400 ASN HD22 1 1 
       19 42877 1 1 100 ASN N    N  -3.429   1.261 -14.107 1.00 . A A . 400 ASN N    1 1 
       19 42878 1 1 100 ASN ND2  N  -3.870  -0.151 -17.150 1.00 . A A . 400 ASN ND2  1 1 
       19 42879 1 1 100 ASN O    O  -1.223  -1.089 -12.895 1.00 . A A . 400 ASN O    1 1 
       19 42880 1 1 100 ASN OD1  O  -4.523  -2.028 -16.115 1.00 . A A . 400 ASN OD1  1 1 
       19 42881 1 1 101 ILE C    C  -2.401  -0.882  -9.537 1.00 . A A . 401 ILE C    1 1 
       19 42882 1 1 101 ILE CA   C  -1.678   0.099 -10.439 1.00 . A A . 401 ILE CA   1 1 
       19 42883 1 1 101 ILE CB   C  -1.463   1.415  -9.668 1.00 . A A . 401 ILE CB   1 1 
       19 42884 1 1 101 ILE CD1  C  -0.870   3.873  -9.965 1.00 . A A . 401 ILE CD1  1 1 
       19 42885 1 1 101 ILE CG1  C  -1.194   2.561 -10.643 1.00 . A A . 401 ILE CG1  1 1 
       19 42886 1 1 101 ILE CG2  C  -0.307   1.261  -8.686 1.00 . A A . 401 ILE CG2  1 1 
       19 42887 1 1 101 ILE H    H  -3.196   0.950 -11.642 1.00 . A A . 401 ILE H    1 1 
       19 42888 1 1 101 ILE HA   H  -0.715  -0.307 -10.715 1.00 . A A . 401 ILE HA   1 1 
       19 42889 1 1 101 ILE HB   H  -2.358   1.630  -9.104 1.00 . A A . 401 ILE HB   1 1 
       19 42890 1 1 101 ILE HD11 H  -1.687   4.149  -9.314 1.00 . A A . 401 ILE HD11 1 1 
       19 42891 1 1 101 ILE HD12 H   0.034   3.762  -9.382 1.00 . A A . 401 ILE HD12 1 1 
       19 42892 1 1 101 ILE HD13 H  -0.727   4.640 -10.710 1.00 . A A . 401 ILE HD13 1 1 
       19 42893 1 1 101 ILE HG12 H  -0.359   2.301 -11.277 1.00 . A A . 401 ILE HG12 1 1 
       19 42894 1 1 101 ILE HG13 H  -2.077   2.711 -11.256 1.00 . A A . 401 ILE HG13 1 1 
       19 42895 1 1 101 ILE HG21 H  -0.529   0.463  -7.994 1.00 . A A . 401 ILE HG21 1 1 
       19 42896 1 1 101 ILE HG22 H   0.597   1.026  -9.229 1.00 . A A . 401 ILE HG22 1 1 
       19 42897 1 1 101 ILE HG23 H  -0.172   2.184  -8.143 1.00 . A A . 401 ILE HG23 1 1 
       19 42898 1 1 101 ILE N    N  -2.457   0.301 -11.649 1.00 . A A . 401 ILE N    1 1 
       19 42899 1 1 101 ILE O    O  -1.811  -1.818  -9.008 1.00 . A A . 401 ILE O    1 1 
       19 42900 1 1 102 ILE C    C  -5.662  -2.116  -9.402 1.00 . A A . 402 ILE C    1 1 
       19 42901 1 1 102 ILE CA   C  -4.535  -1.524  -8.574 1.00 . A A . 402 ILE CA   1 1 
       19 42902 1 1 102 ILE CB   C  -5.162  -0.759  -7.382 1.00 . A A . 402 ILE CB   1 1 
       19 42903 1 1 102 ILE CD1  C  -3.252   0.654  -6.491 1.00 . A A . 402 ILE CD1  1 1 
       19 42904 1 1 102 ILE CG1  C  -4.147  -0.536  -6.265 1.00 . A A . 402 ILE CG1  1 1 
       19 42905 1 1 102 ILE CG2  C  -6.377  -1.490  -6.839 1.00 . A A . 402 ILE CG2  1 1 
       19 42906 1 1 102 ILE H    H  -4.110   0.090  -9.856 1.00 . A A . 402 ILE H    1 1 
       19 42907 1 1 102 ILE HA   H  -3.922  -2.324  -8.183 1.00 . A A . 402 ILE HA   1 1 
       19 42908 1 1 102 ILE HB   H  -5.492   0.201  -7.746 1.00 . A A . 402 ILE HB   1 1 
       19 42909 1 1 102 ILE HD11 H  -3.859   1.537  -6.617 1.00 . A A . 402 ILE HD11 1 1 
       19 42910 1 1 102 ILE HD12 H  -2.606   0.779  -5.642 1.00 . A A . 402 ILE HD12 1 1 
       19 42911 1 1 102 ILE HD13 H  -2.658   0.496  -7.379 1.00 . A A . 402 ILE HD13 1 1 
       19 42912 1 1 102 ILE HG12 H  -4.674  -0.380  -5.336 1.00 . A A . 402 ILE HG12 1 1 
       19 42913 1 1 102 ILE HG13 H  -3.520  -1.411  -6.176 1.00 . A A . 402 ILE HG13 1 1 
       19 42914 1 1 102 ILE HG21 H  -6.797  -0.924  -6.020 1.00 . A A . 402 ILE HG21 1 1 
       19 42915 1 1 102 ILE HG22 H  -7.115  -1.591  -7.622 1.00 . A A . 402 ILE HG22 1 1 
       19 42916 1 1 102 ILE HG23 H  -6.084  -2.467  -6.490 1.00 . A A . 402 ILE HG23 1 1 
       19 42917 1 1 102 ILE N    N  -3.698  -0.667  -9.391 1.00 . A A . 402 ILE N    1 1 
       19 42918 1 1 102 ILE O    O  -6.396  -1.395 -10.073 1.00 . A A . 402 ILE O    1 1 
       19 42919 1 1 103 HIS C    C  -7.742  -4.688  -8.718 1.00 . A A . 403 HIS C    1 1 
       19 42920 1 1 103 HIS CA   C  -6.975  -4.080  -9.877 1.00 . A A . 403 HIS CA   1 1 
       19 42921 1 1 103 HIS CB   C  -6.657  -5.146 -10.931 1.00 . A A . 403 HIS CB   1 1 
       19 42922 1 1 103 HIS CD2  C  -6.311  -3.314 -12.751 1.00 . A A . 403 HIS CD2  1 1 
       19 42923 1 1 103 HIS CE1  C  -6.184  -4.624 -14.500 1.00 . A A . 403 HIS CE1  1 1 
       19 42924 1 1 103 HIS CG   C  -6.444  -4.591 -12.312 1.00 . A A . 403 HIS CG   1 1 
       19 42925 1 1 103 HIS H    H  -5.037  -3.976  -9.031 1.00 . A A . 403 HIS H    1 1 
       19 42926 1 1 103 HIS HA   H  -7.593  -3.319 -10.330 1.00 . A A . 403 HIS HA   1 1 
       19 42927 1 1 103 HIS HB2  H  -5.760  -5.670 -10.639 1.00 . A A . 403 HIS HB2  1 1 
       19 42928 1 1 103 HIS HB3  H  -7.477  -5.850 -10.977 1.00 . A A . 403 HIS HB3  1 1 
       19 42929 1 1 103 HIS HD1  H  -6.417  -6.372 -13.449 1.00 . A A . 403 HIS HD1  1 1 
       19 42930 1 1 103 HIS HD2  H  -6.333  -2.423 -12.141 1.00 . A A . 403 HIS HD2  1 1 
       19 42931 1 1 103 HIS HE1  H  -6.091  -4.975 -15.517 1.00 . A A . 403 HIS HE1  1 1 
       19 42932 1 1 103 HIS HE2  H  -5.878  -2.609 -14.684 1.00 . A A . 403 HIS HE2  1 1 
       19 42933 1 1 103 HIS N    N  -5.777  -3.429  -9.382 1.00 . A A . 403 HIS N    1 1 
       19 42934 1 1 103 HIS ND1  N  -6.358  -5.382 -13.435 1.00 . A A . 403 HIS ND1  1 1 
       19 42935 1 1 103 HIS NE2  N  -6.151  -3.364 -14.114 1.00 . A A . 403 HIS NE2  1 1 
       19 42936 1 1 103 HIS O    O  -7.244  -5.596  -8.041 1.00 . A A . 403 HIS O    1 1 
       19 42937 1 1 104 LYS C    C -10.177  -6.107  -7.755 1.00 . A A . 404 LYS C    1 1 
       19 42938 1 1 104 LYS CA   C  -9.841  -4.651  -7.455 1.00 . A A . 404 LYS CA   1 1 
       19 42939 1 1 104 LYS CB   C -11.136  -3.823  -7.435 1.00 . A A . 404 LYS CB   1 1 
       19 42940 1 1 104 LYS CD   C -11.949  -1.423  -7.390 1.00 . A A . 404 LYS CD   1 1 
       19 42941 1 1 104 LYS CE   C -13.367  -1.936  -7.667 1.00 . A A . 404 LYS CE   1 1 
       19 42942 1 1 104 LYS CG   C -11.045  -2.468  -6.722 1.00 . A A . 404 LYS CG   1 1 
       19 42943 1 1 104 LYS H    H  -9.200  -3.347  -8.985 1.00 . A A . 404 LYS H    1 1 
       19 42944 1 1 104 LYS HA   H  -9.356  -4.587  -6.494 1.00 . A A . 404 LYS HA   1 1 
       19 42945 1 1 104 LYS HB2  H -11.434  -3.641  -8.455 1.00 . A A . 404 LYS HB2  1 1 
       19 42946 1 1 104 LYS HB3  H -11.904  -4.409  -6.948 1.00 . A A . 404 LYS HB3  1 1 
       19 42947 1 1 104 LYS HD2  H -12.020  -0.563  -6.741 1.00 . A A . 404 LYS HD2  1 1 
       19 42948 1 1 104 LYS HD3  H -11.497  -1.127  -8.326 1.00 . A A . 404 LYS HD3  1 1 
       19 42949 1 1 104 LYS HE2  H -13.846  -1.258  -8.356 1.00 . A A . 404 LYS HE2  1 1 
       19 42950 1 1 104 LYS HE3  H -13.302  -2.913  -8.122 1.00 . A A . 404 LYS HE3  1 1 
       19 42951 1 1 104 LYS HG2  H -11.354  -2.590  -5.688 1.00 . A A . 404 LYS HG2  1 1 
       19 42952 1 1 104 LYS HG3  H -10.017  -2.112  -6.754 1.00 . A A . 404 LYS HG3  1 1 
       19 42953 1 1 104 LYS HZ1  H -14.500  -1.082  -6.134 1.00 . A A . 404 LYS HZ1  1 1 
       19 42954 1 1 104 LYS HZ2  H -13.671  -2.482  -5.669 1.00 . A A . 404 LYS HZ2  1 1 
       19 42955 1 1 104 LYS HZ3  H -15.060  -2.601  -6.633 1.00 . A A . 404 LYS HZ3  1 1 
       19 42956 1 1 104 LYS N    N  -8.928  -4.132  -8.466 1.00 . A A . 404 LYS N    1 1 
       19 42957 1 1 104 LYS NZ   N -14.204  -2.030  -6.441 1.00 . A A . 404 LYS NZ   1 1 
       19 42958 1 1 104 LYS O    O -11.018  -6.393  -8.605 1.00 . A A . 404 LYS O    1 1 
       19 42959 1 1 105 THR C    C -10.787  -8.947  -6.309 1.00 . A A . 405 THR C    1 1 
       19 42960 1 1 105 THR CA   C  -9.731  -8.435  -7.284 1.00 . A A . 405 THR CA   1 1 
       19 42961 1 1 105 THR CB   C  -8.412  -9.230  -7.147 1.00 . A A . 405 THR CB   1 1 
       19 42962 1 1 105 THR CG2  C  -8.634 -10.714  -7.395 1.00 . A A . 405 THR CG2  1 1 
       19 42963 1 1 105 THR H    H  -8.853  -6.737  -6.398 1.00 . A A . 405 THR H    1 1 
       19 42964 1 1 105 THR HA   H -10.101  -8.565  -8.290 1.00 . A A . 405 THR HA   1 1 
       19 42965 1 1 105 THR HB   H  -8.022  -9.096  -6.147 1.00 . A A . 405 THR HB   1 1 
       19 42966 1 1 105 THR HG1  H  -7.567  -7.773  -8.178 1.00 . A A . 405 THR HG1  1 1 
       19 42967 1 1 105 THR HG21 H  -7.691 -11.234  -7.333 1.00 . A A . 405 THR HG21 1 1 
       19 42968 1 1 105 THR HG22 H  -9.060 -10.853  -8.379 1.00 . A A . 405 THR HG22 1 1 
       19 42969 1 1 105 THR HG23 H  -9.311 -11.107  -6.650 1.00 . A A . 405 THR HG23 1 1 
       19 42970 1 1 105 THR N    N  -9.506  -7.020  -7.076 1.00 . A A . 405 THR N    1 1 
       19 42971 1 1 105 THR O    O -10.493  -9.305  -5.165 1.00 . A A . 405 THR O    1 1 
       19 42972 1 1 105 THR OG1  O  -7.452  -8.725  -8.091 1.00 . A A . 405 THR OG1  1 1 
       19 42973 1 1 106 ALA C    C -13.160 -10.877  -5.753 1.00 . A A . 406 ALA C    1 1 
       19 42974 1 1 106 ALA CA   C -13.161  -9.359  -5.962 1.00 . A A . 406 ALA CA   1 1 
       19 42975 1 1 106 ALA CB   C -14.464  -8.921  -6.608 1.00 . A A . 406 ALA CB   1 1 
       19 42976 1 1 106 ALA H    H -12.190  -8.639  -7.697 1.00 . A A . 406 ALA H    1 1 
       19 42977 1 1 106 ALA HA   H -13.078  -8.862  -5.004 1.00 . A A . 406 ALA HA   1 1 
       19 42978 1 1 106 ALA HB1  H -15.292  -9.193  -5.972 1.00 . A A . 406 ALA HB1  1 1 
       19 42979 1 1 106 ALA HB2  H -14.455  -7.850  -6.748 1.00 . A A . 406 ALA HB2  1 1 
       19 42980 1 1 106 ALA HB3  H -14.572  -9.406  -7.567 1.00 . A A . 406 ALA HB3  1 1 
       19 42981 1 1 106 ALA N    N -12.030  -8.939  -6.773 1.00 . A A . 406 ALA N    1 1 
       19 42982 1 1 106 ALA O    O -12.235 -11.575  -6.173 1.00 . A A . 406 ALA O    1 1 
       19 42983 1 1 107 GLY C    C -13.517 -13.121  -3.524 1.00 . A A . 407 GLY C    1 1 
       19 42984 1 1 107 GLY CA   C -14.283 -12.801  -4.788 1.00 . A A . 407 GLY CA   1 1 
       19 42985 1 1 107 GLY H    H -14.930 -10.784  -4.832 1.00 . A A . 407 GLY H    1 1 
       19 42986 1 1 107 GLY HA2  H -15.319 -13.075  -4.653 1.00 . A A . 407 GLY HA2  1 1 
       19 42987 1 1 107 GLY HA3  H -13.869 -13.370  -5.607 1.00 . A A . 407 GLY HA3  1 1 
       19 42988 1 1 107 GLY N    N -14.204 -11.381  -5.105 1.00 . A A . 407 GLY N    1 1 
       19 42989 1 1 107 GLY O    O -13.941 -13.937  -2.703 1.00 . A A . 407 GLY O    1 1 
       19 42990 1 1 108 LYS C    C -12.151 -11.328  -1.287 1.00 . A A . 408 LYS C    1 1 
       19 42991 1 1 108 LYS CA   C -11.630 -12.471  -2.143 1.00 . A A . 408 LYS CA   1 1 
       19 42992 1 1 108 LYS CB   C -10.147 -12.274  -2.444 1.00 . A A . 408 LYS CB   1 1 
       19 42993 1 1 108 LYS CD   C  -8.173 -12.918  -3.840 1.00 . A A . 408 LYS CD   1 1 
       19 42994 1 1 108 LYS CE   C  -7.559 -13.955  -4.762 1.00 . A A . 408 LYS CE   1 1 
       19 42995 1 1 108 LYS CG   C  -9.552 -13.333  -3.356 1.00 . A A . 408 LYS CG   1 1 
       19 42996 1 1 108 LYS H    H -12.035 -11.952  -4.141 1.00 . A A . 408 LYS H    1 1 
       19 42997 1 1 108 LYS HA   H -11.787 -13.411  -1.637 1.00 . A A . 408 LYS HA   1 1 
       19 42998 1 1 108 LYS HB2  H -10.015 -11.310  -2.919 1.00 . A A . 408 LYS HB2  1 1 
       19 42999 1 1 108 LYS HB3  H  -9.599 -12.283  -1.514 1.00 . A A . 408 LYS HB3  1 1 
       19 43000 1 1 108 LYS HD2  H  -8.258 -11.983  -4.373 1.00 . A A . 408 LYS HD2  1 1 
       19 43001 1 1 108 LYS HD3  H  -7.528 -12.785  -2.982 1.00 . A A . 408 LYS HD3  1 1 
       19 43002 1 1 108 LYS HE2  H  -8.294 -14.243  -5.497 1.00 . A A . 408 LYS HE2  1 1 
       19 43003 1 1 108 LYS HE3  H  -6.707 -13.514  -5.260 1.00 . A A . 408 LYS HE3  1 1 
       19 43004 1 1 108 LYS HG2  H  -9.469 -14.262  -2.811 1.00 . A A . 408 LYS HG2  1 1 
       19 43005 1 1 108 LYS HG3  H -10.199 -13.466  -4.210 1.00 . A A . 408 LYS HG3  1 1 
       19 43006 1 1 108 LYS HZ1  H  -6.284 -14.938  -3.434 1.00 . A A . 408 LYS HZ1  1 1 
       19 43007 1 1 108 LYS HZ2  H  -6.847 -15.913  -4.699 1.00 . A A . 408 LYS HZ2  1 1 
       19 43008 1 1 108 LYS HZ3  H  -7.875 -15.522  -3.411 1.00 . A A . 408 LYS HZ3  1 1 
       19 43009 1 1 108 LYS N    N -12.381 -12.466  -3.379 1.00 . A A . 408 LYS N    1 1 
       19 43010 1 1 108 LYS NZ   N  -7.113 -15.167  -4.028 1.00 . A A . 408 LYS NZ   1 1 
       19 43011 1 1 108 LYS O    O -12.851 -10.449  -1.800 1.00 . A A . 408 LYS O    1 1 
       19 43012 1 1 109 ARG C    C -11.533  -9.004   0.715 1.00 . A A . 409 ARG C    1 1 
       19 43013 1 1 109 ARG CA   C -12.360 -10.273   0.862 1.00 . A A . 409 ARG CA   1 1 
       19 43014 1 1 109 ARG CB   C -12.415 -10.718   2.328 1.00 . A A . 409 ARG CB   1 1 
       19 43015 1 1 109 ARG CD   C -13.609 -10.480   4.545 1.00 . A A . 409 ARG CD   1 1 
       19 43016 1 1 109 ARG CG   C -13.366  -9.875   3.170 1.00 . A A . 409 ARG CG   1 1 
       19 43017 1 1 109 ARG CZ   C -12.416 -10.662   6.698 1.00 . A A . 409 ARG CZ   1 1 
       19 43018 1 1 109 ARG H    H -11.237 -12.008   0.367 1.00 . A A . 409 ARG H    1 1 
       19 43019 1 1 109 ARG HA   H -13.365 -10.060   0.528 1.00 . A A . 409 ARG HA   1 1 
       19 43020 1 1 109 ARG HB2  H -12.741 -11.748   2.371 1.00 . A A . 409 ARG HB2  1 1 
       19 43021 1 1 109 ARG HB3  H -11.426 -10.642   2.754 1.00 . A A . 409 ARG HB3  1 1 
       19 43022 1 1 109 ARG HD2  H -14.606 -10.216   4.866 1.00 . A A . 409 ARG HD2  1 1 
       19 43023 1 1 109 ARG HD3  H -13.535 -11.555   4.465 1.00 . A A . 409 ARG HD3  1 1 
       19 43024 1 1 109 ARG HE   H -12.202  -9.157   5.388 1.00 . A A . 409 ARG HE   1 1 
       19 43025 1 1 109 ARG HG2  H -12.940  -8.890   3.294 1.00 . A A . 409 ARG HG2  1 1 
       19 43026 1 1 109 ARG HG3  H -14.310  -9.794   2.652 1.00 . A A . 409 ARG HG3  1 1 
       19 43027 1 1 109 ARG HH11 H -13.545 -12.282   6.215 1.00 . A A . 409 ARG HH11 1 1 
       19 43028 1 1 109 ARG HH12 H -12.802 -12.335   7.789 1.00 . A A . 409 ARG HH12 1 1 
       19 43029 1 1 109 ARG HH21 H -11.201  -9.222   7.457 1.00 . A A . 409 ARG HH21 1 1 
       19 43030 1 1 109 ARG HH22 H -11.442 -10.612   8.480 1.00 . A A . 409 ARG HH22 1 1 
       19 43031 1 1 109 ARG N    N -11.834 -11.316  -0.002 1.00 . A A . 409 ARG N    1 1 
       19 43032 1 1 109 ARG NE   N -12.652 -10.017   5.552 1.00 . A A . 409 ARG NE   1 1 
       19 43033 1 1 109 ARG NH1  N -12.961 -11.855   6.915 1.00 . A A . 409 ARG NH1  1 1 
       19 43034 1 1 109 ARG NH2  N -11.625 -10.122   7.616 1.00 . A A . 409 ARG NH2  1 1 
       19 43035 1 1 109 ARG O    O -10.686  -8.704   1.556 1.00 . A A . 409 ARG O    1 1 
       19 43036 1 1 110 TYR C    C  -9.672  -7.137  -0.888 1.00 . A A . 410 TYR C    1 1 
       19 43037 1 1 110 TYR CA   C -11.175  -6.989  -0.645 1.00 . A A . 410 TYR CA   1 1 
       19 43038 1 1 110 TYR CB   C -11.465  -6.013   0.499 1.00 . A A . 410 TYR CB   1 1 
       19 43039 1 1 110 TYR CD1  C -13.763  -6.738   1.274 1.00 . A A . 410 TYR CD1  1 1 
       19 43040 1 1 110 TYR CD2  C -13.534  -4.546   0.376 1.00 . A A . 410 TYR CD2  1 1 
       19 43041 1 1 110 TYR CE1  C -15.111  -6.515   1.474 1.00 . A A . 410 TYR CE1  1 1 
       19 43042 1 1 110 TYR CE2  C -14.881  -4.316   0.572 1.00 . A A . 410 TYR CE2  1 1 
       19 43043 1 1 110 TYR CG   C -12.948  -5.758   0.725 1.00 . A A . 410 TYR CG   1 1 
       19 43044 1 1 110 TYR CZ   C -15.655  -5.282   1.158 1.00 . A A . 410 TYR CZ   1 1 
       19 43045 1 1 110 TYR H    H -12.414  -8.650  -1.042 1.00 . A A . 410 TYR H    1 1 
       19 43046 1 1 110 TYR HA   H -11.625  -6.599  -1.546 1.00 . A A . 410 TYR HA   1 1 
       19 43047 1 1 110 TYR HB2  H -11.055  -6.409   1.415 1.00 . A A . 410 TYR HB2  1 1 
       19 43048 1 1 110 TYR HB3  H -10.997  -5.065   0.280 1.00 . A A . 410 TYR HB3  1 1 
       19 43049 1 1 110 TYR HD1  H -13.331  -7.690   1.546 1.00 . A A . 410 TYR HD1  1 1 
       19 43050 1 1 110 TYR HD2  H -12.916  -3.770  -0.053 1.00 . A A . 410 TYR HD2  1 1 
       19 43051 1 1 110 TYR HE1  H -15.727  -7.291   1.906 1.00 . A A . 410 TYR HE1  1 1 
       19 43052 1 1 110 TYR HE2  H -15.314  -3.368   0.292 1.00 . A A . 410 TYR HE2  1 1 
       19 43053 1 1 110 TYR HH   H -17.388  -4.688   0.531 1.00 . A A . 410 TYR HH   1 1 
       19 43054 1 1 110 TYR N    N -11.790  -8.285  -0.379 1.00 . A A . 410 TYR N    1 1 
       19 43055 1 1 110 TYR O    O  -8.840  -6.608  -0.142 1.00 . A A . 410 TYR O    1 1 
       19 43056 1 1 110 TYR OH   O -17.008  -5.084   1.322 1.00 . A A . 410 TYR OH   1 1 
       19 43057 1 1 111 VAL C    C  -7.675  -7.254  -3.608 1.00 . A A . 411 VAL C    1 1 
       19 43058 1 1 111 VAL CA   C  -7.960  -8.065  -2.358 1.00 . A A . 411 VAL CA   1 1 
       19 43059 1 1 111 VAL CB   C  -7.643  -9.551  -2.641 1.00 . A A . 411 VAL CB   1 1 
       19 43060 1 1 111 VAL CG1  C  -6.281  -9.708  -3.308 1.00 . A A . 411 VAL CG1  1 1 
       19 43061 1 1 111 VAL CG2  C  -7.696 -10.354  -1.356 1.00 . A A . 411 VAL CG2  1 1 
       19 43062 1 1 111 VAL H    H -10.052  -8.302  -2.466 1.00 . A A . 411 VAL H    1 1 
       19 43063 1 1 111 VAL HA   H  -7.318  -7.723  -1.559 1.00 . A A . 411 VAL HA   1 1 
       19 43064 1 1 111 VAL HB   H  -8.395  -9.941  -3.314 1.00 . A A . 411 VAL HB   1 1 
       19 43065 1 1 111 VAL HG11 H  -6.088 -10.756  -3.489 1.00 . A A . 411 VAL HG11 1 1 
       19 43066 1 1 111 VAL HG12 H  -6.278  -9.176  -4.249 1.00 . A A . 411 VAL HG12 1 1 
       19 43067 1 1 111 VAL HG13 H  -5.516  -9.306  -2.663 1.00 . A A . 411 VAL HG13 1 1 
       19 43068 1 1 111 VAL HG21 H  -7.474 -11.388  -1.568 1.00 . A A . 411 VAL HG21 1 1 
       19 43069 1 1 111 VAL HG22 H  -6.968  -9.965  -0.658 1.00 . A A . 411 VAL HG22 1 1 
       19 43070 1 1 111 VAL HG23 H  -8.683 -10.278  -0.923 1.00 . A A . 411 VAL HG23 1 1 
       19 43071 1 1 111 VAL N    N  -9.341  -7.877  -1.942 1.00 . A A . 411 VAL N    1 1 
       19 43072 1 1 111 VAL O    O  -8.471  -7.236  -4.543 1.00 . A A . 411 VAL O    1 1 
       19 43073 1 1 112 TYR C    C  -4.771  -6.265  -5.189 1.00 . A A . 412 TYR C    1 1 
       19 43074 1 1 112 TYR CA   C  -6.151  -5.812  -4.781 1.00 . A A . 412 TYR CA   1 1 
       19 43075 1 1 112 TYR CB   C  -6.126  -4.320  -4.475 1.00 . A A . 412 TYR CB   1 1 
       19 43076 1 1 112 TYR CD1  C  -8.574  -3.960  -3.948 1.00 . A A . 412 TYR CD1  1 1 
       19 43077 1 1 112 TYR CD2  C  -6.946  -3.433  -2.294 1.00 . A A . 412 TYR CD2  1 1 
       19 43078 1 1 112 TYR CE1  C  -9.577  -3.585  -3.080 1.00 . A A . 412 TYR CE1  1 1 
       19 43079 1 1 112 TYR CE2  C  -7.936  -3.054  -1.428 1.00 . A A . 412 TYR CE2  1 1 
       19 43080 1 1 112 TYR CG   C  -7.240  -3.889  -3.564 1.00 . A A . 412 TYR CG   1 1 
       19 43081 1 1 112 TYR CZ   C  -9.250  -3.133  -1.819 1.00 . A A . 412 TYR CZ   1 1 
       19 43082 1 1 112 TYR H    H  -6.001  -6.550  -2.799 1.00 . A A . 412 TYR H    1 1 
       19 43083 1 1 112 TYR HA   H  -6.848  -6.009  -5.584 1.00 . A A . 412 TYR HA   1 1 
       19 43084 1 1 112 TYR HB2  H  -5.190  -4.071  -3.997 1.00 . A A . 412 TYR HB2  1 1 
       19 43085 1 1 112 TYR HB3  H  -6.214  -3.766  -5.398 1.00 . A A . 412 TYR HB3  1 1 
       19 43086 1 1 112 TYR HD1  H  -8.821  -4.318  -4.938 1.00 . A A . 412 TYR HD1  1 1 
       19 43087 1 1 112 TYR HD2  H  -5.912  -3.373  -1.988 1.00 . A A . 412 TYR HD2  1 1 
       19 43088 1 1 112 TYR HE1  H -10.610  -3.645  -3.389 1.00 . A A . 412 TYR HE1  1 1 
       19 43089 1 1 112 TYR HE2  H  -7.679  -2.697  -0.441 1.00 . A A . 412 TYR HE2  1 1 
       19 43090 1 1 112 TYR HH   H  -9.957  -1.997  -0.441 1.00 . A A . 412 TYR HH   1 1 
       19 43091 1 1 112 TYR N    N  -6.559  -6.564  -3.612 1.00 . A A . 412 TYR N    1 1 
       19 43092 1 1 112 TYR O    O  -3.895  -6.429  -4.339 1.00 . A A . 412 TYR O    1 1 
       19 43093 1 1 112 TYR OH   O -10.240  -2.766  -0.944 1.00 . A A . 412 TYR OH   1 1 
       19 43094 1 1 113 ARG C    C  -2.598  -5.712  -7.626 1.00 . A A . 413 ARG C    1 1 
       19 43095 1 1 113 ARG CA   C  -3.270  -6.895  -6.948 1.00 . A A . 413 ARG CA   1 1 
       19 43096 1 1 113 ARG CB   C  -3.416  -8.070  -7.917 1.00 . A A . 413 ARG CB   1 1 
       19 43097 1 1 113 ARG CD   C  -2.298  -9.749  -9.409 1.00 . A A . 413 ARG CD   1 1 
       19 43098 1 1 113 ARG CG   C  -2.095  -8.644  -8.389 1.00 . A A . 413 ARG CG   1 1 
       19 43099 1 1 113 ARG CZ   C  -0.932 -11.181 -10.883 1.00 . A A . 413 ARG CZ   1 1 
       19 43100 1 1 113 ARG H    H  -5.300  -6.369  -7.120 1.00 . A A . 413 ARG H    1 1 
       19 43101 1 1 113 ARG HA   H  -2.678  -7.202  -6.098 1.00 . A A . 413 ARG HA   1 1 
       19 43102 1 1 113 ARG HB2  H  -3.965  -8.857  -7.425 1.00 . A A . 413 ARG HB2  1 1 
       19 43103 1 1 113 ARG HB3  H  -3.972  -7.741  -8.782 1.00 . A A . 413 ARG HB3  1 1 
       19 43104 1 1 113 ARG HD2  H  -2.858 -10.549  -8.948 1.00 . A A . 413 ARG HD2  1 1 
       19 43105 1 1 113 ARG HD3  H  -2.859  -9.349 -10.241 1.00 . A A . 413 ARG HD3  1 1 
       19 43106 1 1 113 ARG HE   H  -0.202  -9.930  -9.500 1.00 . A A . 413 ARG HE   1 1 
       19 43107 1 1 113 ARG HG2  H  -1.511  -7.856  -8.838 1.00 . A A . 413 ARG HG2  1 1 
       19 43108 1 1 113 ARG HG3  H  -1.569  -9.046  -7.536 1.00 . A A . 413 ARG HG3  1 1 
       19 43109 1 1 113 ARG HH11 H  -2.934 -11.474 -11.034 1.00 . A A . 413 ARG HH11 1 1 
       19 43110 1 1 113 ARG HH12 H  -1.958 -12.405 -12.135 1.00 . A A . 413 ARG HH12 1 1 
       19 43111 1 1 113 ARG HH21 H   1.101 -11.177 -10.925 1.00 . A A . 413 ARG HH21 1 1 
       19 43112 1 1 113 ARG HH22 H   0.330 -12.240 -12.071 1.00 . A A . 413 ARG HH22 1 1 
       19 43113 1 1 113 ARG N    N  -4.572  -6.489  -6.468 1.00 . A A . 413 ARG N    1 1 
       19 43114 1 1 113 ARG NE   N  -1.028 -10.281  -9.905 1.00 . A A . 413 ARG NE   1 1 
       19 43115 1 1 113 ARG NH1  N  -2.025 -11.732 -11.390 1.00 . A A . 413 ARG NH1  1 1 
       19 43116 1 1 113 ARG NH2  N   0.260 -11.564 -11.325 1.00 . A A . 413 ARG NH2  1 1 
       19 43117 1 1 113 ARG O    O  -3.232  -5.016  -8.430 1.00 . A A . 413 ARG O    1 1 
       19 43118 1 1 114 PHE C    C  -0.251  -4.736  -9.322 1.00 . A A . 414 PHE C    1 1 
       19 43119 1 1 114 PHE CA   C  -0.597  -4.374  -7.895 1.00 . A A . 414 PHE CA   1 1 
       19 43120 1 1 114 PHE CB   C   0.672  -4.030  -7.111 1.00 . A A . 414 PHE CB   1 1 
       19 43121 1 1 114 PHE CD1  C  -0.467  -2.155  -5.892 1.00 . A A . 414 PHE CD1  1 1 
       19 43122 1 1 114 PHE CD2  C   1.077  -3.512  -4.690 1.00 . A A . 414 PHE CD2  1 1 
       19 43123 1 1 114 PHE CE1  C  -0.705  -1.411  -4.751 1.00 . A A . 414 PHE CE1  1 1 
       19 43124 1 1 114 PHE CE2  C   0.842  -2.773  -3.547 1.00 . A A . 414 PHE CE2  1 1 
       19 43125 1 1 114 PHE CG   C   0.428  -3.211  -5.875 1.00 . A A . 414 PHE CG   1 1 
       19 43126 1 1 114 PHE CZ   C   0.000  -1.670  -3.599 1.00 . A A . 414 PHE CZ   1 1 
       19 43127 1 1 114 PHE H    H  -0.886  -6.049  -6.642 1.00 . A A . 414 PHE H    1 1 
       19 43128 1 1 114 PHE HA   H  -1.245  -3.509  -7.908 1.00 . A A . 414 PHE HA   1 1 
       19 43129 1 1 114 PHE HB2  H   1.156  -4.946  -6.807 1.00 . A A . 414 PHE HB2  1 1 
       19 43130 1 1 114 PHE HB3  H   1.341  -3.473  -7.752 1.00 . A A . 414 PHE HB3  1 1 
       19 43131 1 1 114 PHE HD1  H  -0.979  -1.910  -6.811 1.00 . A A . 414 PHE HD1  1 1 
       19 43132 1 1 114 PHE HD2  H   1.779  -4.333  -4.665 1.00 . A A . 414 PHE HD2  1 1 
       19 43133 1 1 114 PHE HE1  H  -1.403  -0.589  -4.778 1.00 . A A . 414 PHE HE1  1 1 
       19 43134 1 1 114 PHE HE2  H   1.357  -3.018  -2.632 1.00 . A A . 414 PHE HE2  1 1 
       19 43135 1 1 114 PHE HZ   H  -0.170  -1.072  -2.713 1.00 . A A . 414 PHE HZ   1 1 
       19 43136 1 1 114 PHE N    N  -1.337  -5.464  -7.288 1.00 . A A . 414 PHE N    1 1 
       19 43137 1 1 114 PHE O    O   0.732  -5.425  -9.591 1.00 . A A . 414 PHE O    1 1 
       19 43138 1 1 115 VAL C    C   0.125  -3.653 -12.263 1.00 . A A . 415 VAL C    1 1 
       19 43139 1 1 115 VAL CA   C  -0.934  -4.559 -11.637 1.00 . A A . 415 VAL CA   1 1 
       19 43140 1 1 115 VAL CB   C  -2.286  -4.452 -12.387 1.00 . A A . 415 VAL CB   1 1 
       19 43141 1 1 115 VAL CG1  C  -3.086  -5.730 -12.191 1.00 . A A . 415 VAL CG1  1 1 
       19 43142 1 1 115 VAL CG2  C  -3.101  -3.261 -11.892 1.00 . A A . 415 VAL CG2  1 1 
       19 43143 1 1 115 VAL H    H  -1.859  -3.750  -9.930 1.00 . A A . 415 VAL H    1 1 
       19 43144 1 1 115 VAL HA   H  -0.594  -5.579 -11.723 1.00 . A A . 415 VAL HA   1 1 
       19 43145 1 1 115 VAL HB   H  -2.090  -4.324 -13.443 1.00 . A A . 415 VAL HB   1 1 
       19 43146 1 1 115 VAL HG11 H  -4.026  -5.651 -12.718 1.00 . A A . 415 VAL HG11 1 1 
       19 43147 1 1 115 VAL HG12 H  -2.526  -6.571 -12.575 1.00 . A A . 415 VAL HG12 1 1 
       19 43148 1 1 115 VAL HG13 H  -3.278  -5.876 -11.136 1.00 . A A . 415 VAL HG13 1 1 
       19 43149 1 1 115 VAL HG21 H  -2.512  -2.357 -11.970 1.00 . A A . 415 VAL HG21 1 1 
       19 43150 1 1 115 VAL HG22 H  -3.994  -3.154 -12.494 1.00 . A A . 415 VAL HG22 1 1 
       19 43151 1 1 115 VAL HG23 H  -3.384  -3.415 -10.860 1.00 . A A . 415 VAL HG23 1 1 
       19 43152 1 1 115 VAL N    N  -1.095  -4.284 -10.226 1.00 . A A . 415 VAL N    1 1 
       19 43153 1 1 115 VAL O    O   0.395  -3.731 -13.460 1.00 . A A . 415 VAL O    1 1 
       19 43154 1 1 116 SER C    C   3.170  -2.629 -11.360 1.00 . A A . 416 SER C    1 1 
       19 43155 1 1 116 SER CA   C   1.879  -2.011 -11.867 1.00 . A A . 416 SER CA   1 1 
       19 43156 1 1 116 SER CB   C   1.776  -0.570 -11.366 1.00 . A A . 416 SER CB   1 1 
       19 43157 1 1 116 SER H    H   0.428  -2.736 -10.510 1.00 . A A . 416 SER H    1 1 
       19 43158 1 1 116 SER HA   H   1.895  -2.009 -12.946 1.00 . A A . 416 SER HA   1 1 
       19 43159 1 1 116 SER HB2  H   1.419  -0.571 -10.347 1.00 . A A . 416 SER HB2  1 1 
       19 43160 1 1 116 SER HB3  H   2.751  -0.108 -11.405 1.00 . A A . 416 SER HB3  1 1 
       19 43161 1 1 116 SER HG   H   0.163  -0.391 -12.462 1.00 . A A . 416 SER HG   1 1 
       19 43162 1 1 116 SER N    N   0.739  -2.808 -11.438 1.00 . A A . 416 SER N    1 1 
       19 43163 1 1 116 SER O    O   3.224  -3.160 -10.249 1.00 . A A . 416 SER O    1 1 
       19 43164 1 1 116 SER OG   O   0.881   0.185 -12.159 1.00 . A A . 416 SER OG   1 1 
       19 43165 1 1 117 ASP C    C   6.175  -2.182 -10.804 1.00 . A A . 417 ASP C    1 1 
       19 43166 1 1 117 ASP CA   C   5.500  -3.090 -11.822 1.00 . A A . 417 ASP CA   1 1 
       19 43167 1 1 117 ASP CB   C   6.386  -3.228 -13.059 1.00 . A A . 417 ASP CB   1 1 
       19 43168 1 1 117 ASP CG   C   7.637  -4.029 -12.777 1.00 . A A . 417 ASP CG   1 1 
       19 43169 1 1 117 ASP H    H   4.076  -2.155 -13.071 1.00 . A A . 417 ASP H    1 1 
       19 43170 1 1 117 ASP HA   H   5.355  -4.064 -11.380 1.00 . A A . 417 ASP HA   1 1 
       19 43171 1 1 117 ASP HB2  H   5.830  -3.723 -13.841 1.00 . A A . 417 ASP HB2  1 1 
       19 43172 1 1 117 ASP HB3  H   6.678  -2.245 -13.394 1.00 . A A . 417 ASP HB3  1 1 
       19 43173 1 1 117 ASP N    N   4.199  -2.563 -12.184 1.00 . A A . 417 ASP N    1 1 
       19 43174 1 1 117 ASP O    O   6.931  -1.276 -11.161 1.00 . A A . 417 ASP O    1 1 
       19 43175 1 1 117 ASP OD1  O   7.588  -5.269 -12.918 1.00 . A A . 417 ASP OD1  1 1 
       19 43176 1 1 117 ASP OD2  O   8.664  -3.429 -12.409 1.00 . A A . 417 ASP OD2  1 1 
       19 43177 1 1 118 LEU C    C   7.971  -2.041  -8.294 1.00 . A A . 418 LEU C    1 1 
       19 43178 1 1 118 LEU CA   C   6.515  -1.636  -8.472 1.00 . A A . 418 LEU CA   1 1 
       19 43179 1 1 118 LEU CB   C   5.742  -1.767  -7.156 1.00 . A A . 418 LEU CB   1 1 
       19 43180 1 1 118 LEU CD1  C   3.764  -1.110  -5.749 1.00 . A A . 418 LEU CD1  1 1 
       19 43181 1 1 118 LEU CD2  C   4.546   0.398  -7.574 1.00 . A A . 418 LEU CD2  1 1 
       19 43182 1 1 118 LEU CG   C   4.387  -1.049  -7.134 1.00 . A A . 418 LEU CG   1 1 
       19 43183 1 1 118 LEU H    H   5.237  -3.109  -9.302 1.00 . A A . 418 LEU H    1 1 
       19 43184 1 1 118 LEU HA   H   6.491  -0.601  -8.781 1.00 . A A . 418 LEU HA   1 1 
       19 43185 1 1 118 LEU HB2  H   5.577  -2.818  -6.963 1.00 . A A . 418 LEU HB2  1 1 
       19 43186 1 1 118 LEU HB3  H   6.352  -1.364  -6.361 1.00 . A A . 418 LEU HB3  1 1 
       19 43187 1 1 118 LEU HD11 H   2.809  -0.603  -5.764 1.00 . A A . 418 LEU HD11 1 1 
       19 43188 1 1 118 LEU HD12 H   3.620  -2.141  -5.461 1.00 . A A . 418 LEU HD12 1 1 
       19 43189 1 1 118 LEU HD13 H   4.417  -0.624  -5.039 1.00 . A A . 418 LEU HD13 1 1 
       19 43190 1 1 118 LEU HD21 H   5.211   0.909  -6.893 1.00 . A A . 418 LEU HD21 1 1 
       19 43191 1 1 118 LEU HD22 H   4.958   0.429  -8.572 1.00 . A A . 418 LEU HD22 1 1 
       19 43192 1 1 118 LEU HD23 H   3.582   0.882  -7.567 1.00 . A A . 418 LEU HD23 1 1 
       19 43193 1 1 118 LEU HG   H   3.715  -1.539  -7.824 1.00 . A A . 418 LEU HG   1 1 
       19 43194 1 1 118 LEU N    N   5.892  -2.412  -9.530 1.00 . A A . 418 LEU N    1 1 
       19 43195 1 1 118 LEU O    O   8.689  -1.452  -7.501 1.00 . A A . 418 LEU O    1 1 
       19 43196 1 1 119 GLN C    C  10.615  -2.337  -9.823 1.00 . A A . 419 GLN C    1 1 
       19 43197 1 1 119 GLN CA   C   9.813  -3.404  -9.077 1.00 . A A . 419 GLN CA   1 1 
       19 43198 1 1 119 GLN CB   C   9.992  -4.779  -9.728 1.00 . A A . 419 GLN CB   1 1 
       19 43199 1 1 119 GLN CD   C  11.568  -6.656 -10.352 1.00 . A A . 419 GLN CD   1 1 
       19 43200 1 1 119 GLN CG   C  11.430  -5.274  -9.744 1.00 . A A . 419 GLN CG   1 1 
       19 43201 1 1 119 GLN H    H   7.775  -3.522  -9.619 1.00 . A A . 419 GLN H    1 1 
       19 43202 1 1 119 GLN HA   H  10.156  -3.445  -8.055 1.00 . A A . 419 GLN HA   1 1 
       19 43203 1 1 119 GLN HB2  H   9.394  -5.499  -9.191 1.00 . A A . 419 GLN HB2  1 1 
       19 43204 1 1 119 GLN HB3  H   9.643  -4.726 -10.749 1.00 . A A . 419 GLN HB3  1 1 
       19 43205 1 1 119 GLN HE21 H  13.365  -6.190 -11.065 1.00 . A A . 419 GLN HE21 1 1 
       19 43206 1 1 119 GLN HE22 H  12.807  -7.796 -11.410 1.00 . A A . 419 GLN HE22 1 1 
       19 43207 1 1 119 GLN HG2  H  12.029  -4.583 -10.318 1.00 . A A . 419 GLN HG2  1 1 
       19 43208 1 1 119 GLN HG3  H  11.794  -5.306  -8.728 1.00 . A A . 419 GLN HG3  1 1 
       19 43209 1 1 119 GLN N    N   8.410  -3.032  -9.056 1.00 . A A . 419 GLN N    1 1 
       19 43210 1 1 119 GLN NE2  N  12.692  -6.904 -11.006 1.00 . A A . 419 GLN NE2  1 1 
       19 43211 1 1 119 GLN O    O  11.825  -2.209  -9.646 1.00 . A A . 419 GLN O    1 1 
       19 43212 1 1 119 GLN OE1  O  10.667  -7.491 -10.248 1.00 . A A . 419 GLN OE1  1 1 
       19 43213 1 1 120 SER C    C  10.559   0.796 -10.436 1.00 . A A . 420 SER C    1 1 
       19 43214 1 1 120 SER CA   C  10.537  -0.441 -11.336 1.00 . A A . 420 SER CA   1 1 
       19 43215 1 1 120 SER CB   C   9.780  -0.144 -12.633 1.00 . A A . 420 SER CB   1 1 
       19 43216 1 1 120 SER H    H   8.979  -1.769 -10.816 1.00 . A A . 420 SER H    1 1 
       19 43217 1 1 120 SER HA   H  11.552  -0.713 -11.576 1.00 . A A . 420 SER HA   1 1 
       19 43218 1 1 120 SER HB2  H   8.767   0.144 -12.400 1.00 . A A . 420 SER HB2  1 1 
       19 43219 1 1 120 SER HB3  H  10.273   0.660 -13.158 1.00 . A A . 420 SER HB3  1 1 
       19 43220 1 1 120 SER HG   H   9.290  -2.015 -13.018 1.00 . A A . 420 SER HG   1 1 
       19 43221 1 1 120 SER N    N   9.923  -1.563 -10.648 1.00 . A A . 420 SER N    1 1 
       19 43222 1 1 120 SER O    O  11.607   1.412 -10.242 1.00 . A A . 420 SER O    1 1 
       19 43223 1 1 120 SER OG   O   9.747  -1.286 -13.475 1.00 . A A . 420 SER OG   1 1 
       19 43224 1 1 121 LEU C    C   9.987   2.125  -7.686 1.00 . A A . 421 LEU C    1 1 
       19 43225 1 1 121 LEU CA   C   9.302   2.338  -9.034 1.00 . A A . 421 LEU CA   1 1 
       19 43226 1 1 121 LEU CB   C   7.831   2.748  -8.833 1.00 . A A . 421 LEU CB   1 1 
       19 43227 1 1 121 LEU CD1  C   6.593   4.908  -8.561 1.00 . A A . 421 LEU CD1  1 1 
       19 43228 1 1 121 LEU CD2  C   7.175   3.555  -6.550 1.00 . A A . 421 LEU CD2  1 1 
       19 43229 1 1 121 LEU CG   C   7.620   3.975  -7.944 1.00 . A A . 421 LEU CG   1 1 
       19 43230 1 1 121 LEU H    H   8.611   0.592 -10.020 1.00 . A A . 421 LEU H    1 1 
       19 43231 1 1 121 LEU HA   H   9.814   3.137  -9.550 1.00 . A A . 421 LEU HA   1 1 
       19 43232 1 1 121 LEU HB2  H   7.395   2.957  -9.801 1.00 . A A . 421 LEU HB2  1 1 
       19 43233 1 1 121 LEU HB3  H   7.299   1.918  -8.393 1.00 . A A . 421 LEU HB3  1 1 
       19 43234 1 1 121 LEU HD11 H   5.656   4.381  -8.680 1.00 . A A . 421 LEU HD11 1 1 
       19 43235 1 1 121 LEU HD12 H   6.448   5.761  -7.916 1.00 . A A . 421 LEU HD12 1 1 
       19 43236 1 1 121 LEU HD13 H   6.943   5.241  -9.527 1.00 . A A . 421 LEU HD13 1 1 
       19 43237 1 1 121 LEU HD21 H   7.943   2.945  -6.096 1.00 . A A . 421 LEU HD21 1 1 
       19 43238 1 1 121 LEU HD22 H   7.010   4.434  -5.946 1.00 . A A . 421 LEU HD22 1 1 
       19 43239 1 1 121 LEU HD23 H   6.258   2.988  -6.620 1.00 . A A . 421 LEU HD23 1 1 
       19 43240 1 1 121 LEU HG   H   8.553   4.512  -7.850 1.00 . A A . 421 LEU HG   1 1 
       19 43241 1 1 121 LEU N    N   9.405   1.145  -9.871 1.00 . A A . 421 LEU N    1 1 
       19 43242 1 1 121 LEU O    O  10.687   3.007  -7.188 1.00 . A A . 421 LEU O    1 1 
       19 43243 1 1 122 LEU C    C  11.694  -0.035  -5.887 1.00 . A A . 422 LEU C    1 1 
       19 43244 1 1 122 LEU CA   C  10.363   0.668  -5.791 1.00 . A A . 422 LEU CA   1 1 
       19 43245 1 1 122 LEU CB   C   9.415  -0.182  -4.956 1.00 . A A . 422 LEU CB   1 1 
       19 43246 1 1 122 LEU CD1  C   7.571  -0.300  -3.291 1.00 . A A . 422 LEU CD1  1 1 
       19 43247 1 1 122 LEU CD2  C   9.007   1.744  -3.474 1.00 . A A . 422 LEU CD2  1 1 
       19 43248 1 1 122 LEU CG   C   8.349   0.608  -4.227 1.00 . A A . 422 LEU CG   1 1 
       19 43249 1 1 122 LEU H    H   9.266   0.263  -7.556 1.00 . A A . 422 LEU H    1 1 
       19 43250 1 1 122 LEU HA   H  10.511   1.612  -5.290 1.00 . A A . 422 LEU HA   1 1 
       19 43251 1 1 122 LEU HB2  H   8.928  -0.892  -5.608 1.00 . A A . 422 LEU HB2  1 1 
       19 43252 1 1 122 LEU HB3  H   9.995  -0.724  -4.225 1.00 . A A . 422 LEU HB3  1 1 
       19 43253 1 1 122 LEU HD11 H   8.256  -0.786  -2.612 1.00 . A A . 422 LEU HD11 1 1 
       19 43254 1 1 122 LEU HD12 H   6.865   0.289  -2.730 1.00 . A A . 422 LEU HD12 1 1 
       19 43255 1 1 122 LEU HD13 H   7.043  -1.044  -3.866 1.00 . A A . 422 LEU HD13 1 1 
       19 43256 1 1 122 LEU HD21 H   9.569   2.354  -4.170 1.00 . A A . 422 LEU HD21 1 1 
       19 43257 1 1 122 LEU HD22 H   8.255   2.345  -2.989 1.00 . A A . 422 LEU HD22 1 1 
       19 43258 1 1 122 LEU HD23 H   9.682   1.336  -2.734 1.00 . A A . 422 LEU HD23 1 1 
       19 43259 1 1 122 LEU HG   H   7.658   1.029  -4.944 1.00 . A A . 422 LEU HG   1 1 
       19 43260 1 1 122 LEU N    N   9.797   0.953  -7.100 1.00 . A A . 422 LEU N    1 1 
       19 43261 1 1 122 LEU O    O  12.614   0.277  -5.142 1.00 . A A . 422 LEU O    1 1 
       19 43262 1 1 123 GLY C    C  12.973  -3.019  -6.127 1.00 . A A . 423 GLY C    1 1 
       19 43263 1 1 123 GLY CA   C  13.024  -1.740  -6.935 1.00 . A A . 423 GLY CA   1 1 
       19 43264 1 1 123 GLY H    H  11.046  -1.157  -7.400 1.00 . A A . 423 GLY H    1 1 
       19 43265 1 1 123 GLY HA2  H  13.174  -1.986  -7.976 1.00 . A A . 423 GLY HA2  1 1 
       19 43266 1 1 123 GLY HA3  H  13.853  -1.141  -6.590 1.00 . A A . 423 GLY HA3  1 1 
       19 43267 1 1 123 GLY N    N  11.803  -0.974  -6.805 1.00 . A A . 423 GLY N    1 1 
       19 43268 1 1 123 GLY O    O  13.718  -3.962  -6.398 1.00 . A A . 423 GLY O    1 1 
       19 43269 1 1 124 TYR C    C  11.245  -5.338  -5.133 1.00 . A A . 424 TYR C    1 1 
       19 43270 1 1 124 TYR CA   C  11.891  -4.235  -4.320 1.00 . A A . 424 TYR CA   1 1 
       19 43271 1 1 124 TYR CB   C  11.012  -3.938  -3.100 1.00 . A A . 424 TYR CB   1 1 
       19 43272 1 1 124 TYR CD1  C  12.624  -4.074  -1.157 1.00 . A A . 424 TYR CD1  1 1 
       19 43273 1 1 124 TYR CD2  C  11.579  -1.982  -1.619 1.00 . A A . 424 TYR CD2  1 1 
       19 43274 1 1 124 TYR CE1  C  13.302  -3.501  -0.097 1.00 . A A . 424 TYR CE1  1 1 
       19 43275 1 1 124 TYR CE2  C  12.254  -1.402  -0.565 1.00 . A A . 424 TYR CE2  1 1 
       19 43276 1 1 124 TYR CG   C  11.750  -3.325  -1.933 1.00 . A A . 424 TYR CG   1 1 
       19 43277 1 1 124 TYR CZ   C  13.100  -2.233   0.238 1.00 . A A . 424 TYR CZ   1 1 
       19 43278 1 1 124 TYR H    H  11.569  -2.246  -4.940 1.00 . A A . 424 TYR H    1 1 
       19 43279 1 1 124 TYR HA   H  12.857  -4.575  -3.978 1.00 . A A . 424 TYR HA   1 1 
       19 43280 1 1 124 TYR HB2  H  10.233  -3.251  -3.392 1.00 . A A . 424 TYR HB2  1 1 
       19 43281 1 1 124 TYR HB3  H  10.560  -4.859  -2.761 1.00 . A A . 424 TYR HB3  1 1 
       19 43282 1 1 124 TYR HD1  H  12.772  -5.120  -1.388 1.00 . A A . 424 TYR HD1  1 1 
       19 43283 1 1 124 TYR HD2  H  10.901  -1.388  -2.214 1.00 . A A . 424 TYR HD2  1 1 
       19 43284 1 1 124 TYR HE1  H  13.977  -4.098   0.497 1.00 . A A . 424 TYR HE1  1 1 
       19 43285 1 1 124 TYR HE2  H  12.106  -0.356  -0.338 1.00 . A A . 424 TYR HE2  1 1 
       19 43286 1 1 124 TYR HH   H  14.692  -1.921   1.266 1.00 . A A . 424 TYR HH   1 1 
       19 43287 1 1 124 TYR N    N  12.098  -3.045  -5.127 1.00 . A A . 424 TYR N    1 1 
       19 43288 1 1 124 TYR O    O  10.267  -5.107  -5.844 1.00 . A A . 424 TYR O    1 1 
       19 43289 1 1 124 TYR OH   O  13.787  -1.592   1.246 1.00 . A A . 424 TYR OH   1 1 
       19 43290 1 1 125 THR C    C  10.091  -8.209  -4.694 1.00 . A A . 425 THR C    1 1 
       19 43291 1 1 125 THR CA   C  11.179  -7.687  -5.623 1.00 . A A . 425 THR CA   1 1 
       19 43292 1 1 125 THR CB   C  12.213  -8.789  -5.912 1.00 . A A . 425 THR CB   1 1 
       19 43293 1 1 125 THR CG2  C  12.922  -8.544  -7.230 1.00 . A A . 425 THR CG2  1 1 
       19 43294 1 1 125 THR H    H  12.658  -6.629  -4.568 1.00 . A A . 425 THR H    1 1 
       19 43295 1 1 125 THR HA   H  10.728  -7.383  -6.553 1.00 . A A . 425 THR HA   1 1 
       19 43296 1 1 125 THR HB   H  11.695  -9.735  -5.971 1.00 . A A . 425 THR HB   1 1 
       19 43297 1 1 125 THR HG1  H  14.061  -8.745  -5.208 1.00 . A A . 425 THR HG1  1 1 
       19 43298 1 1 125 THR HG21 H  12.196  -8.510  -8.028 1.00 . A A . 425 THR HG21 1 1 
       19 43299 1 1 125 THR HG22 H  13.621  -9.349  -7.413 1.00 . A A . 425 THR HG22 1 1 
       19 43300 1 1 125 THR HG23 H  13.455  -7.606  -7.185 1.00 . A A . 425 THR HG23 1 1 
       19 43301 1 1 125 THR N    N  11.802  -6.527  -5.039 1.00 . A A . 425 THR N    1 1 
       19 43302 1 1 125 THR O    O  10.219  -8.105  -3.472 1.00 . A A . 425 THR O    1 1 
       19 43303 1 1 125 THR OG1  O  13.170  -8.851  -4.847 1.00 . A A . 425 THR OG1  1 1 
       19 43304 1 1 126 PRO C    C   8.188 -10.024  -3.263 1.00 . A A . 426 PRO C    1 1 
       19 43305 1 1 126 PRO CA   C   7.833  -9.170  -4.476 1.00 . A A . 426 PRO CA   1 1 
       19 43306 1 1 126 PRO CB   C   7.015  -9.980  -5.481 1.00 . A A . 426 PRO CB   1 1 
       19 43307 1 1 126 PRO CD   C   8.825  -9.011  -6.697 1.00 . A A . 426 PRO CD   1 1 
       19 43308 1 1 126 PRO CG   C   7.378  -9.407  -6.805 1.00 . A A . 426 PRO CG   1 1 
       19 43309 1 1 126 PRO HA   H   7.256  -8.316  -4.154 1.00 . A A . 426 PRO HA   1 1 
       19 43310 1 1 126 PRO HB2  H   7.288 -11.025  -5.412 1.00 . A A . 426 PRO HB2  1 1 
       19 43311 1 1 126 PRO HB3  H   5.963  -9.861  -5.274 1.00 . A A . 426 PRO HB3  1 1 
       19 43312 1 1 126 PRO HD2  H   9.464  -9.817  -7.030 1.00 . A A . 426 PRO HD2  1 1 
       19 43313 1 1 126 PRO HD3  H   9.015  -8.116  -7.270 1.00 . A A . 426 PRO HD3  1 1 
       19 43314 1 1 126 PRO HG2  H   7.248 -10.150  -7.576 1.00 . A A . 426 PRO HG2  1 1 
       19 43315 1 1 126 PRO HG3  H   6.768  -8.541  -7.010 1.00 . A A . 426 PRO HG3  1 1 
       19 43316 1 1 126 PRO N    N   9.003  -8.759  -5.254 1.00 . A A . 426 PRO N    1 1 
       19 43317 1 1 126 PRO O    O   7.859  -9.661  -2.131 1.00 . A A . 426 PRO O    1 1 
       19 43318 1 1 127 GLU C    C  10.038 -11.367  -1.341 1.00 . A A . 427 GLU C    1 1 
       19 43319 1 1 127 GLU CA   C   9.235 -12.063  -2.438 1.00 . A A . 427 GLU CA   1 1 
       19 43320 1 1 127 GLU CB   C  10.028 -13.239  -3.001 1.00 . A A . 427 GLU CB   1 1 
       19 43321 1 1 127 GLU CD   C  11.054 -15.497  -2.559 1.00 . A A . 427 GLU CD   1 1 
       19 43322 1 1 127 GLU CG   C  10.396 -14.277  -1.956 1.00 . A A . 427 GLU CG   1 1 
       19 43323 1 1 127 GLU H    H   9.135 -11.333  -4.432 1.00 . A A . 427 GLU H    1 1 
       19 43324 1 1 127 GLU HA   H   8.319 -12.436  -2.008 1.00 . A A . 427 GLU HA   1 1 
       19 43325 1 1 127 GLU HB2  H   9.439 -13.720  -3.765 1.00 . A A . 427 GLU HB2  1 1 
       19 43326 1 1 127 GLU HB3  H  10.941 -12.863  -3.443 1.00 . A A . 427 GLU HB3  1 1 
       19 43327 1 1 127 GLU HG2  H  11.079 -13.830  -1.248 1.00 . A A . 427 GLU HG2  1 1 
       19 43328 1 1 127 GLU HG3  H   9.498 -14.585  -1.445 1.00 . A A . 427 GLU HG3  1 1 
       19 43329 1 1 127 GLU N    N   8.874 -11.135  -3.504 1.00 . A A . 427 GLU N    1 1 
       19 43330 1 1 127 GLU O    O   9.589 -11.295  -0.204 1.00 . A A . 427 GLU O    1 1 
       19 43331 1 1 127 GLU OE1  O  12.294 -15.503  -2.710 1.00 . A A . 427 GLU OE1  1 1 
       19 43332 1 1 127 GLU OE2  O  10.334 -16.462  -2.886 1.00 . A A . 427 GLU OE2  1 1 
       19 43333 1 1 128 GLU C    C  11.373  -9.124   0.072 1.00 . A A . 428 GLU C    1 1 
       19 43334 1 1 128 GLU CA   C  12.110 -10.170  -0.766 1.00 . A A . 428 GLU CA   1 1 
       19 43335 1 1 128 GLU CB   C  13.247  -9.508  -1.557 1.00 . A A . 428 GLU CB   1 1 
       19 43336 1 1 128 GLU CD   C  14.956  -8.715   0.153 1.00 . A A . 428 GLU CD   1 1 
       19 43337 1 1 128 GLU CG   C  14.636  -9.692  -0.960 1.00 . A A . 428 GLU CG   1 1 
       19 43338 1 1 128 GLU H    H  11.438 -10.846  -2.665 1.00 . A A . 428 GLU H    1 1 
       19 43339 1 1 128 GLU HA   H  12.521 -10.925  -0.113 1.00 . A A . 428 GLU HA   1 1 
       19 43340 1 1 128 GLU HB2  H  13.257  -9.919  -2.555 1.00 . A A . 428 GLU HB2  1 1 
       19 43341 1 1 128 GLU HB3  H  13.046  -8.447  -1.621 1.00 . A A . 428 GLU HB3  1 1 
       19 43342 1 1 128 GLU HG2  H  14.708 -10.692  -0.564 1.00 . A A . 428 GLU HG2  1 1 
       19 43343 1 1 128 GLU HG3  H  15.367  -9.568  -1.747 1.00 . A A . 428 GLU HG3  1 1 
       19 43344 1 1 128 GLU N    N  11.194 -10.820  -1.712 1.00 . A A . 428 GLU N    1 1 
       19 43345 1 1 128 GLU O    O  11.514  -9.064   1.303 1.00 . A A . 428 GLU O    1 1 
       19 43346 1 1 128 GLU OE1  O  15.092  -7.505  -0.133 1.00 . A A . 428 GLU OE1  1 1 
       19 43347 1 1 128 GLU OE2  O  15.021  -9.143   1.327 1.00 . A A . 428 GLU OE2  1 1 
       19 43348 1 1 129 LEU C    C   8.883  -7.720   1.086 1.00 . A A . 429 LEU C    1 1 
       19 43349 1 1 129 LEU CA   C   9.844  -7.231   0.002 1.00 . A A . 429 LEU CA   1 1 
       19 43350 1 1 129 LEU CB   C   9.106  -6.474  -1.115 1.00 . A A . 429 LEU CB   1 1 
       19 43351 1 1 129 LEU CD1  C   7.040  -5.232  -0.415 1.00 . A A . 429 LEU CD1  1 1 
       19 43352 1 1 129 LEU CD2  C   9.261  -4.434   0.354 1.00 . A A . 429 LEU CD2  1 1 
       19 43353 1 1 129 LEU CG   C   8.508  -5.107  -0.776 1.00 . A A . 429 LEU CG   1 1 
       19 43354 1 1 129 LEU H    H  10.395  -8.538  -1.561 1.00 . A A . 429 LEU H    1 1 
       19 43355 1 1 129 LEU HA   H  10.573  -6.576   0.454 1.00 . A A . 429 LEU HA   1 1 
       19 43356 1 1 129 LEU HB2  H   9.799  -6.331  -1.930 1.00 . A A . 429 LEU HB2  1 1 
       19 43357 1 1 129 LEU HB3  H   8.304  -7.107  -1.465 1.00 . A A . 429 LEU HB3  1 1 
       19 43358 1 1 129 LEU HD11 H   6.933  -5.898   0.429 1.00 . A A . 429 LEU HD11 1 1 
       19 43359 1 1 129 LEU HD12 H   6.650  -4.259  -0.157 1.00 . A A . 429 LEU HD12 1 1 
       19 43360 1 1 129 LEU HD13 H   6.495  -5.628  -1.258 1.00 . A A . 429 LEU HD13 1 1 
       19 43361 1 1 129 LEU HD21 H  10.289  -4.281   0.063 1.00 . A A . 429 LEU HD21 1 1 
       19 43362 1 1 129 LEU HD22 H   8.801  -3.480   0.570 1.00 . A A . 429 LEU HD22 1 1 
       19 43363 1 1 129 LEU HD23 H   9.223  -5.059   1.233 1.00 . A A . 429 LEU HD23 1 1 
       19 43364 1 1 129 LEU HG   H   8.589  -4.476  -1.653 1.00 . A A . 429 LEU HG   1 1 
       19 43365 1 1 129 LEU N    N  10.545  -8.346  -0.608 1.00 . A A . 429 LEU N    1 1 
       19 43366 1 1 129 LEU O    O   9.051  -7.378   2.245 1.00 . A A . 429 LEU O    1 1 
       19 43367 1 1 130 HIS C    C   7.659  -9.986   2.702 1.00 . A A . 430 HIS C    1 1 
       19 43368 1 1 130 HIS CA   C   6.952  -9.101   1.674 1.00 . A A . 430 HIS CA   1 1 
       19 43369 1 1 130 HIS CB   C   5.848  -9.928   0.998 1.00 . A A . 430 HIS CB   1 1 
       19 43370 1 1 130 HIS CD2  C   4.936 -10.161  -1.415 1.00 . A A . 430 HIS CD2  1 1 
       19 43371 1 1 130 HIS CE1  C   5.105  -8.069  -2.040 1.00 . A A . 430 HIS CE1  1 1 
       19 43372 1 1 130 HIS CG   C   5.434  -9.466  -0.368 1.00 . A A . 430 HIS CG   1 1 
       19 43373 1 1 130 HIS H    H   7.841  -8.763  -0.244 1.00 . A A . 430 HIS H    1 1 
       19 43374 1 1 130 HIS HA   H   6.493  -8.262   2.196 1.00 . A A . 430 HIS HA   1 1 
       19 43375 1 1 130 HIS HB2  H   6.179 -10.950   0.912 1.00 . A A . 430 HIS HB2  1 1 
       19 43376 1 1 130 HIS HB3  H   4.967  -9.896   1.635 1.00 . A A . 430 HIS HB3  1 1 
       19 43377 1 1 130 HIS HD1  H   5.845  -7.402  -0.255 1.00 . A A . 430 HIS HD1  1 1 
       19 43378 1 1 130 HIS HD2  H   4.728 -11.223  -1.438 1.00 . A A . 430 HIS HD2  1 1 
       19 43379 1 1 130 HIS HE1  H   5.070  -7.167  -2.630 1.00 . A A . 430 HIS HE1  1 1 
       19 43380 1 1 130 HIS HE2  H   4.201  -9.455  -3.251 1.00 . A A . 430 HIS HE2  1 1 
       19 43381 1 1 130 HIS N    N   7.918  -8.557   0.709 1.00 . A A . 430 HIS N    1 1 
       19 43382 1 1 130 HIS ND1  N   5.527  -8.157  -0.793 1.00 . A A . 430 HIS ND1  1 1 
       19 43383 1 1 130 HIS NE2  N   4.738  -9.271  -2.442 1.00 . A A . 430 HIS NE2  1 1 
       19 43384 1 1 130 HIS O    O   7.205 -10.115   3.838 1.00 . A A . 430 HIS O    1 1 
       19 43385 1 1 131 ALA C    C  10.044 -10.799   4.395 1.00 . A A . 431 ALA C    1 1 
       19 43386 1 1 131 ALA CA   C   9.515 -11.503   3.158 1.00 . A A . 431 ALA CA   1 1 
       19 43387 1 1 131 ALA CB   C  10.665 -12.122   2.399 1.00 . A A . 431 ALA CB   1 1 
       19 43388 1 1 131 ALA H    H   9.098 -10.426   1.384 1.00 . A A . 431 ALA H    1 1 
       19 43389 1 1 131 ALA HA   H   8.849 -12.296   3.460 1.00 . A A . 431 ALA HA   1 1 
       19 43390 1 1 131 ALA HB1  H  10.284 -12.651   1.540 1.00 . A A . 431 ALA HB1  1 1 
       19 43391 1 1 131 ALA HB2  H  11.336 -11.340   2.076 1.00 . A A . 431 ALA HB2  1 1 
       19 43392 1 1 131 ALA HB3  H  11.195 -12.808   3.042 1.00 . A A . 431 ALA HB3  1 1 
       19 43393 1 1 131 ALA N    N   8.769 -10.591   2.297 1.00 . A A . 431 ALA N    1 1 
       19 43394 1 1 131 ALA O    O  10.069 -11.375   5.484 1.00 . A A . 431 ALA O    1 1 
       19 43395 1 1 132 MET C    C   9.847  -8.209   6.193 1.00 . A A . 432 MET C    1 1 
       19 43396 1 1 132 MET CA   C  10.980  -8.792   5.372 1.00 . A A . 432 MET CA   1 1 
       19 43397 1 1 132 MET CB   C  11.890  -7.660   4.907 1.00 . A A . 432 MET CB   1 1 
       19 43398 1 1 132 MET CE   C  13.183  -5.934   2.593 1.00 . A A . 432 MET CE   1 1 
       19 43399 1 1 132 MET CG   C  13.183  -8.127   4.274 1.00 . A A . 432 MET CG   1 1 
       19 43400 1 1 132 MET H    H  10.344  -9.094   3.365 1.00 . A A . 432 MET H    1 1 
       19 43401 1 1 132 MET HA   H  11.544  -9.473   5.988 1.00 . A A . 432 MET HA   1 1 
       19 43402 1 1 132 MET HB2  H  11.357  -7.059   4.185 1.00 . A A . 432 MET HB2  1 1 
       19 43403 1 1 132 MET HB3  H  12.136  -7.043   5.760 1.00 . A A . 432 MET HB3  1 1 
       19 43404 1 1 132 MET HE1  H  13.697  -5.073   2.193 1.00 . A A . 432 MET HE1  1 1 
       19 43405 1 1 132 MET HE2  H  12.956  -6.621   1.792 1.00 . A A . 432 MET HE2  1 1 
       19 43406 1 1 132 MET HE3  H  12.267  -5.619   3.070 1.00 . A A . 432 MET HE3  1 1 
       19 43407 1 1 132 MET HG2  H  13.718  -8.740   4.983 1.00 . A A . 432 MET HG2  1 1 
       19 43408 1 1 132 MET HG3  H  12.953  -8.711   3.394 1.00 . A A . 432 MET HG3  1 1 
       19 43409 1 1 132 MET N    N  10.448  -9.545   4.241 1.00 . A A . 432 MET N    1 1 
       19 43410 1 1 132 MET O    O  10.065  -7.604   7.240 1.00 . A A . 432 MET O    1 1 
       19 43411 1 1 132 MET SD   S  14.232  -6.743   3.795 1.00 . A A . 432 MET SD   1 1 
       19 43412 1 1 133 LEU C    C   6.776  -8.860   7.193 1.00 . A A . 433 LEU C    1 1 
       19 43413 1 1 133 LEU CA   C   7.461  -7.824   6.329 1.00 . A A . 433 LEU CA   1 1 
       19 43414 1 1 133 LEU CB   C   6.516  -7.307   5.258 1.00 . A A . 433 LEU CB   1 1 
       19 43415 1 1 133 LEU CD1  C   6.217  -6.029   3.141 1.00 . A A . 433 LEU CD1  1 1 
       19 43416 1 1 133 LEU CD2  C   8.096  -5.469   4.713 1.00 . A A . 433 LEU CD2  1 1 
       19 43417 1 1 133 LEU CG   C   7.223  -6.573   4.134 1.00 . A A . 433 LEU CG   1 1 
       19 43418 1 1 133 LEU H    H   8.523  -8.957   4.905 1.00 . A A . 433 LEU H    1 1 
       19 43419 1 1 133 LEU HA   H   7.774  -6.990   6.941 1.00 . A A . 433 LEU HA   1 1 
       19 43420 1 1 133 LEU HB2  H   5.968  -8.140   4.841 1.00 . A A . 433 LEU HB2  1 1 
       19 43421 1 1 133 LEU HB3  H   5.817  -6.618   5.717 1.00 . A A . 433 LEU HB3  1 1 
       19 43422 1 1 133 LEU HD11 H   5.493  -5.422   3.663 1.00 . A A . 433 LEU HD11 1 1 
       19 43423 1 1 133 LEU HD12 H   6.725  -5.432   2.399 1.00 . A A . 433 LEU HD12 1 1 
       19 43424 1 1 133 LEU HD13 H   5.706  -6.849   2.657 1.00 . A A . 433 LEU HD13 1 1 
       19 43425 1 1 133 LEU HD21 H   7.474  -4.748   5.223 1.00 . A A . 433 LEU HD21 1 1 
       19 43426 1 1 133 LEU HD22 H   8.790  -5.903   5.422 1.00 . A A . 433 LEU HD22 1 1 
       19 43427 1 1 133 LEU HD23 H   8.643  -4.981   3.920 1.00 . A A . 433 LEU HD23 1 1 
       19 43428 1 1 133 LEU HG   H   7.873  -7.273   3.607 1.00 . A A . 433 LEU HG   1 1 
       19 43429 1 1 133 LEU N    N   8.635  -8.401   5.707 1.00 . A A . 433 LEU N    1 1 
       19 43430 1 1 133 LEU O    O   5.774  -8.588   7.835 1.00 . A A . 433 LEU O    1 1 
       19 43431 1 1 134 ASP C    C   5.345 -11.398   7.601 1.00 . A A . 434 ASP C    1 1 
       19 43432 1 1 134 ASP CA   C   6.817 -11.202   7.924 1.00 . A A . 434 ASP CA   1 1 
       19 43433 1 1 134 ASP CB   C   7.020 -11.042   9.433 1.00 . A A . 434 ASP CB   1 1 
       19 43434 1 1 134 ASP CG   C   8.448 -11.309   9.853 1.00 . A A . 434 ASP CG   1 1 
       19 43435 1 1 134 ASP H    H   8.193 -10.168   6.698 1.00 . A A . 434 ASP H    1 1 
       19 43436 1 1 134 ASP HA   H   7.359 -12.073   7.591 1.00 . A A . 434 ASP HA   1 1 
       19 43437 1 1 134 ASP HB2  H   6.763 -10.033   9.719 1.00 . A A . 434 ASP HB2  1 1 
       19 43438 1 1 134 ASP HB3  H   6.374 -11.735   9.951 1.00 . A A . 434 ASP HB3  1 1 
       19 43439 1 1 134 ASP N    N   7.359 -10.058   7.196 1.00 . A A . 434 ASP N    1 1 
       19 43440 1 1 134 ASP O    O   4.530 -11.660   8.485 1.00 . A A . 434 ASP O    1 1 
       19 43441 1 1 134 ASP OD1  O   9.256 -10.356   9.866 1.00 . A A . 434 ASP OD1  1 1 
       19 43442 1 1 134 ASP OD2  O   8.776 -12.470  10.179 1.00 . A A . 434 ASP OD2  1 1 
       19 43443 1 1 135 VAL C    C   2.856 -12.474   6.304 1.00 . A A . 435 VAL C    1 1 
       19 43444 1 1 135 VAL CA   C   3.660 -11.276   5.825 1.00 . A A . 435 VAL CA   1 1 
       19 43445 1 1 135 VAL CB   C   3.640 -11.188   4.283 1.00 . A A . 435 VAL CB   1 1 
       19 43446 1 1 135 VAL CG1  C   2.280 -11.543   3.699 1.00 . A A . 435 VAL CG1  1 1 
       19 43447 1 1 135 VAL CG2  C   4.037  -9.789   3.868 1.00 . A A . 435 VAL CG2  1 1 
       19 43448 1 1 135 VAL H    H   5.765 -11.207   5.666 1.00 . A A . 435 VAL H    1 1 
       19 43449 1 1 135 VAL HA   H   3.191 -10.382   6.208 1.00 . A A . 435 VAL HA   1 1 
       19 43450 1 1 135 VAL HB   H   4.371 -11.878   3.888 1.00 . A A . 435 VAL HB   1 1 
       19 43451 1 1 135 VAL HG11 H   1.533 -10.869   4.090 1.00 . A A . 435 VAL HG11 1 1 
       19 43452 1 1 135 VAL HG12 H   2.312 -11.451   2.619 1.00 . A A . 435 VAL HG12 1 1 
       19 43453 1 1 135 VAL HG13 H   2.025 -12.558   3.964 1.00 . A A . 435 VAL HG13 1 1 
       19 43454 1 1 135 VAL HG21 H   5.070  -9.613   4.133 1.00 . A A . 435 VAL HG21 1 1 
       19 43455 1 1 135 VAL HG22 H   3.916  -9.683   2.801 1.00 . A A . 435 VAL HG22 1 1 
       19 43456 1 1 135 VAL HG23 H   3.407  -9.071   4.374 1.00 . A A . 435 VAL HG23 1 1 
       19 43457 1 1 135 VAL N    N   5.034 -11.285   6.315 1.00 . A A . 435 VAL N    1 1 
       19 43458 1 1 135 VAL O    O   3.282 -13.623   6.184 1.00 . A A . 435 VAL O    1 1 
       19 43459 1 1 136 LYS C    C  -0.541 -13.116   6.635 1.00 . A A . 436 LYS C    1 1 
       19 43460 1 1 136 LYS CA   C   0.789 -13.201   7.355 1.00 . A A . 436 LYS CA   1 1 
       19 43461 1 1 136 LYS CB   C   0.580 -13.040   8.864 1.00 . A A . 436 LYS CB   1 1 
       19 43462 1 1 136 LYS CD   C   1.786 -15.117   9.583 1.00 . A A . 436 LYS CD   1 1 
       19 43463 1 1 136 LYS CE   C   2.851 -15.704  10.493 1.00 . A A . 436 LYS CE   1 1 
       19 43464 1 1 136 LYS CG   C   1.710 -13.604   9.708 1.00 . A A . 436 LYS CG   1 1 
       19 43465 1 1 136 LYS H    H   1.393 -11.234   6.871 1.00 . A A . 436 LYS H    1 1 
       19 43466 1 1 136 LYS HA   H   1.235 -14.165   7.159 1.00 . A A . 436 LYS HA   1 1 
       19 43467 1 1 136 LYS HB2  H   0.482 -11.988   9.091 1.00 . A A . 436 LYS HB2  1 1 
       19 43468 1 1 136 LYS HB3  H  -0.335 -13.544   9.143 1.00 . A A . 436 LYS HB3  1 1 
       19 43469 1 1 136 LYS HD2  H   0.829 -15.538   9.846 1.00 . A A . 436 LYS HD2  1 1 
       19 43470 1 1 136 LYS HD3  H   2.022 -15.370   8.560 1.00 . A A . 436 LYS HD3  1 1 
       19 43471 1 1 136 LYS HE2  H   3.815 -15.328  10.188 1.00 . A A . 436 LYS HE2  1 1 
       19 43472 1 1 136 LYS HE3  H   2.648 -15.394  11.508 1.00 . A A . 436 LYS HE3  1 1 
       19 43473 1 1 136 LYS HG2  H   2.644 -13.176   9.375 1.00 . A A . 436 LYS HG2  1 1 
       19 43474 1 1 136 LYS HG3  H   1.541 -13.344  10.743 1.00 . A A . 436 LYS HG3  1 1 
       19 43475 1 1 136 LYS HZ1  H   3.601 -17.565  11.075 1.00 . A A . 436 LYS HZ1  1 1 
       19 43476 1 1 136 LYS HZ2  H   3.078 -17.507   9.465 1.00 . A A . 436 LYS HZ2  1 1 
       19 43477 1 1 136 LYS HZ3  H   1.943 -17.571  10.719 1.00 . A A . 436 LYS HZ3  1 1 
       19 43478 1 1 136 LYS N    N   1.684 -12.179   6.844 1.00 . A A . 436 LYS N    1 1 
       19 43479 1 1 136 LYS NZ   N   2.869 -17.188  10.434 1.00 . A A . 436 LYS NZ   1 1 
       19 43480 1 1 136 LYS O    O  -1.415 -12.345   7.023 1.00 . A A . 436 LYS O    1 1 
       19 43481 1 1 137 PRO C    C  -3.125 -14.504   5.436 1.00 . A A . 437 PRO C    1 1 
       19 43482 1 1 137 PRO CA   C  -1.923 -13.866   4.746 1.00 . A A . 437 PRO CA   1 1 
       19 43483 1 1 137 PRO CB   C  -1.548 -14.663   3.490 1.00 . A A . 437 PRO CB   1 1 
       19 43484 1 1 137 PRO CD   C   0.248 -14.884   5.057 1.00 . A A . 437 PRO CD   1 1 
       19 43485 1 1 137 PRO CG   C  -0.078 -14.919   3.593 1.00 . A A . 437 PRO CG   1 1 
       19 43486 1 1 137 PRO HA   H  -2.167 -12.849   4.474 1.00 . A A . 437 PRO HA   1 1 
       19 43487 1 1 137 PRO HB2  H  -2.108 -15.585   3.476 1.00 . A A . 437 PRO HB2  1 1 
       19 43488 1 1 137 PRO HB3  H  -1.787 -14.079   2.614 1.00 . A A . 437 PRO HB3  1 1 
       19 43489 1 1 137 PRO HD2  H   0.090 -15.855   5.504 1.00 . A A . 437 PRO HD2  1 1 
       19 43490 1 1 137 PRO HD3  H   1.262 -14.550   5.215 1.00 . A A . 437 PRO HD3  1 1 
       19 43491 1 1 137 PRO HG2  H   0.155 -15.888   3.180 1.00 . A A . 437 PRO HG2  1 1 
       19 43492 1 1 137 PRO HG3  H   0.466 -14.147   3.070 1.00 . A A . 437 PRO HG3  1 1 
       19 43493 1 1 137 PRO N    N  -0.714 -13.905   5.566 1.00 . A A . 437 PRO N    1 1 
       19 43494 1 1 137 PRO O    O  -4.142 -14.795   4.799 1.00 . A A . 437 PRO O    1 1 
       19 43495 1 1 138 ASP C    C  -5.025 -14.036   7.872 1.00 . A A . 438 ASP C    1 1 
       19 43496 1 1 138 ASP CA   C  -4.099 -15.198   7.561 1.00 . A A . 438 ASP CA   1 1 
       19 43497 1 1 138 ASP CB   C  -3.573 -15.818   8.860 1.00 . A A . 438 ASP CB   1 1 
       19 43498 1 1 138 ASP CG   C  -2.732 -17.051   8.620 1.00 . A A . 438 ASP CG   1 1 
       19 43499 1 1 138 ASP H    H  -2.144 -14.507   7.163 1.00 . A A . 438 ASP H    1 1 
       19 43500 1 1 138 ASP HA   H  -4.640 -15.944   6.997 1.00 . A A . 438 ASP HA   1 1 
       19 43501 1 1 138 ASP HB2  H  -2.967 -15.089   9.379 1.00 . A A . 438 ASP HB2  1 1 
       19 43502 1 1 138 ASP HB3  H  -4.411 -16.091   9.484 1.00 . A A . 438 ASP HB3  1 1 
       19 43503 1 1 138 ASP N    N  -3.000 -14.711   6.738 1.00 . A A . 438 ASP N    1 1 
       19 43504 1 1 138 ASP O    O  -5.286 -13.713   9.029 1.00 . A A . 438 ASP O    1 1 
       19 43505 1 1 138 ASP OD1  O  -3.306 -18.158   8.511 1.00 . A A . 438 ASP OD1  1 1 
       19 43506 1 1 138 ASP OD2  O  -1.492 -16.925   8.534 1.00 . A A . 438 ASP OD2  1 1 
       19 43507 1 1 139 ALA C    C  -7.743 -12.443   6.996 1.00 . A A . 439 ALA C    1 1 
       19 43508 1 1 139 ALA CA   C  -6.248 -12.175   6.932 1.00 . A A . 439 ALA CA   1 1 
       19 43509 1 1 139 ALA CB   C  -5.921 -11.261   5.766 1.00 . A A . 439 ALA CB   1 1 
       19 43510 1 1 139 ALA H    H  -5.337 -13.780   5.926 1.00 . A A . 439 ALA H    1 1 
       19 43511 1 1 139 ALA HA   H  -5.938 -11.683   7.838 1.00 . A A . 439 ALA HA   1 1 
       19 43512 1 1 139 ALA HB1  H  -6.277 -11.708   4.848 1.00 . A A . 439 ALA HB1  1 1 
       19 43513 1 1 139 ALA HB2  H  -6.406 -10.307   5.911 1.00 . A A . 439 ALA HB2  1 1 
       19 43514 1 1 139 ALA HB3  H  -4.852 -11.119   5.709 1.00 . A A . 439 ALA HB3  1 1 
       19 43515 1 1 139 ALA N    N  -5.498 -13.403   6.817 1.00 . A A . 439 ALA N    1 1 
       19 43516 1 1 139 ALA O    O  -8.426 -12.452   5.969 1.00 . A A . 439 ALA O    1 1 
       19 43517 1 1 140 ASP C    C -10.021 -12.431   9.833 1.00 . A A . 440 ASP C    1 1 
       19 43518 1 1 140 ASP CA   C  -9.664 -12.847   8.415 1.00 . A A . 440 ASP CA   1 1 
       19 43519 1 1 140 ASP CB   C -10.134 -14.282   8.132 1.00 . A A . 440 ASP CB   1 1 
       19 43520 1 1 140 ASP CG   C  -9.561 -15.320   9.077 1.00 . A A . 440 ASP CG   1 1 
       19 43521 1 1 140 ASP H    H  -7.624 -12.767   8.957 1.00 . A A . 440 ASP H    1 1 
       19 43522 1 1 140 ASP HA   H -10.170 -12.179   7.733 1.00 . A A . 440 ASP HA   1 1 
       19 43523 1 1 140 ASP HB2  H -11.209 -14.316   8.212 1.00 . A A . 440 ASP HB2  1 1 
       19 43524 1 1 140 ASP HB3  H  -9.851 -14.548   7.124 1.00 . A A . 440 ASP HB3  1 1 
       19 43525 1 1 140 ASP N    N  -8.238 -12.686   8.194 1.00 . A A . 440 ASP N    1 1 
       19 43526 1 1 140 ASP O    O -10.918 -11.571   9.981 1.00 . A A . 440 ASP O    1 1 
       19 43527 1 1 140 ASP OXT  O  -9.382 -12.924  10.782 1.00 . A A . 440 ASP OXT  1 1 
       19 43528 1 1 140 ASP OD1  O  -8.348 -15.615   8.981 1.00 . A A . 440 ASP OD1  1 1 
       19 43529 1 1 140 ASP OD2  O -10.307 -15.817   9.948 1.00 . A A . 440 ASP OD2  1 1 
       20 43530 1 1   1 LYS C    C  18.163   0.586  -5.936 1.00 . A A . 301 LYS C    1 1 
       20 43531 1 1   1 LYS CA   C  18.111  -0.793  -6.573 1.00 . A A . 301 LYS CA   1 1 
       20 43532 1 1   1 LYS CB   C  16.789  -1.483  -6.219 1.00 . A A . 301 LYS CB   1 1 
       20 43533 1 1   1 LYS CD   C  16.514  -2.772  -8.368 1.00 . A A . 301 LYS CD   1 1 
       20 43534 1 1   1 LYS CE   C  16.294  -4.146  -8.980 1.00 . A A . 301 LYS CE   1 1 
       20 43535 1 1   1 LYS CG   C  16.620  -2.856  -6.854 1.00 . A A . 301 LYS CG   1 1 
       20 43536 1 1   1 LYS H1   H  20.155  -1.148  -6.425 1.00 . A A . 301 LYS H1   1 1 
       20 43537 1 1   1 LYS H2   H  19.223  -2.557  -6.540 1.00 . A A . 301 LYS H2   1 1 
       20 43538 1 1   1 LYS H3   H  19.264  -1.680  -5.082 1.00 . A A . 301 LYS H3   1 1 
       20 43539 1 1   1 LYS HA   H  18.174  -0.682  -7.646 1.00 . A A . 301 LYS HA   1 1 
       20 43540 1 1   1 LYS HB2  H  16.727  -1.596  -5.147 1.00 . A A . 301 LYS HB2  1 1 
       20 43541 1 1   1 LYS HB3  H  15.968  -0.856  -6.548 1.00 . A A . 301 LYS HB3  1 1 
       20 43542 1 1   1 LYS HD2  H  15.682  -2.135  -8.630 1.00 . A A . 301 LYS HD2  1 1 
       20 43543 1 1   1 LYS HD3  H  17.430  -2.355  -8.763 1.00 . A A . 301 LYS HD3  1 1 
       20 43544 1 1   1 LYS HE2  H  17.118  -4.785  -8.701 1.00 . A A . 301 LYS HE2  1 1 
       20 43545 1 1   1 LYS HE3  H  15.373  -4.556  -8.590 1.00 . A A . 301 LYS HE3  1 1 
       20 43546 1 1   1 LYS HG2  H  17.473  -3.465  -6.599 1.00 . A A . 301 LYS HG2  1 1 
       20 43547 1 1   1 LYS HG3  H  15.721  -3.311  -6.465 1.00 . A A . 301 LYS HG3  1 1 
       20 43548 1 1   1 LYS HZ1  H  15.406  -3.491 -10.755 1.00 . A A . 301 LYS HZ1  1 1 
       20 43549 1 1   1 LYS HZ2  H  16.072  -5.047 -10.852 1.00 . A A . 301 LYS HZ2  1 1 
       20 43550 1 1   1 LYS HZ3  H  17.088  -3.688 -10.856 1.00 . A A . 301 LYS HZ3  1 1 
       20 43551 1 1   1 LYS N    N  19.265  -1.603  -6.126 1.00 . A A . 301 LYS N    1 1 
       20 43552 1 1   1 LYS NZ   N  16.209  -4.090 -10.462 1.00 . A A . 301 LYS NZ   1 1 
       20 43553 1 1   1 LYS O    O  17.494   0.840  -4.934 1.00 . A A . 301 LYS O    1 1 
       20 43554 1 1   2 GLY C    C  17.804   3.644  -6.154 1.00 . A A . 302 GLY C    1 1 
       20 43555 1 1   2 GLY CA   C  19.093   2.838  -6.035 1.00 . A A . 302 GLY CA   1 1 
       20 43556 1 1   2 GLY H    H  19.605   1.137  -7.204 1.00 . A A . 302 GLY H    1 1 
       20 43557 1 1   2 GLY HA2  H  19.371   2.808  -4.990 1.00 . A A . 302 GLY HA2  1 1 
       20 43558 1 1   2 GLY HA3  H  19.873   3.340  -6.589 1.00 . A A . 302 GLY HA3  1 1 
       20 43559 1 1   2 GLY N    N  18.989   1.461  -6.507 1.00 . A A . 302 GLY N    1 1 
       20 43560 1 1   2 GLY O    O  17.815   4.871  -6.034 1.00 . A A . 302 GLY O    1 1 
       20 43561 1 1   3 THR C    C  15.016   3.466  -4.756 1.00 . A A . 303 THR C    1 1 
       20 43562 1 1   3 THR CA   C  15.379   3.491  -6.238 1.00 . A A . 303 THR CA   1 1 
       20 43563 1 1   3 THR CB   C  14.360   2.694  -7.067 1.00 . A A . 303 THR CB   1 1 
       20 43564 1 1   3 THR CG2  C  14.282   3.215  -8.491 1.00 . A A . 303 THR CG2  1 1 
       20 43565 1 1   3 THR H    H  16.801   2.021  -6.690 1.00 . A A . 303 THR H    1 1 
       20 43566 1 1   3 THR HA   H  15.381   4.514  -6.585 1.00 . A A . 303 THR HA   1 1 
       20 43567 1 1   3 THR HB   H  13.387   2.802  -6.608 1.00 . A A . 303 THR HB   1 1 
       20 43568 1 1   3 THR HG1  H  14.476   0.907  -7.913 1.00 . A A . 303 THR HG1  1 1 
       20 43569 1 1   3 THR HG21 H  13.997   4.258  -8.476 1.00 . A A . 303 THR HG21 1 1 
       20 43570 1 1   3 THR HG22 H  13.541   2.648  -9.039 1.00 . A A . 303 THR HG22 1 1 
       20 43571 1 1   3 THR HG23 H  15.245   3.110  -8.968 1.00 . A A . 303 THR HG23 1 1 
       20 43572 1 1   3 THR N    N  16.710   2.953  -6.408 1.00 . A A . 303 THR N    1 1 
       20 43573 1 1   3 THR O    O  15.909   3.396  -3.906 1.00 . A A . 303 THR O    1 1 
       20 43574 1 1   3 THR OG1  O  14.720   1.306  -7.061 1.00 . A A . 303 THR OG1  1 1 
       20 43575 1 1   4 PHE C    C  13.786   2.369  -2.225 1.00 . A A . 304 PHE C    1 1 
       20 43576 1 1   4 PHE CA   C  13.314   3.598  -3.026 1.00 . A A . 304 PHE CA   1 1 
       20 43577 1 1   4 PHE CB   C  11.794   3.747  -2.929 1.00 . A A . 304 PHE CB   1 1 
       20 43578 1 1   4 PHE CD1  C  11.929   5.648  -1.305 1.00 . A A . 304 PHE CD1  1 1 
       20 43579 1 1   4 PHE CD2  C  10.346   3.920  -0.876 1.00 . A A . 304 PHE CD2  1 1 
       20 43580 1 1   4 PHE CE1  C  11.526   6.307  -0.163 1.00 . A A . 304 PHE CE1  1 1 
       20 43581 1 1   4 PHE CE2  C   9.938   4.577   0.272 1.00 . A A . 304 PHE CE2  1 1 
       20 43582 1 1   4 PHE CG   C  11.347   4.448  -1.676 1.00 . A A . 304 PHE CG   1 1 
       20 43583 1 1   4 PHE CZ   C  10.531   5.772   0.626 1.00 . A A . 304 PHE CZ   1 1 
       20 43584 1 1   4 PHE H    H  13.055   3.536  -5.134 1.00 . A A . 304 PHE H    1 1 
       20 43585 1 1   4 PHE HA   H  13.769   4.475  -2.597 1.00 . A A . 304 PHE HA   1 1 
       20 43586 1 1   4 PHE HB2  H  11.439   4.314  -3.774 1.00 . A A . 304 PHE HB2  1 1 
       20 43587 1 1   4 PHE HB3  H  11.342   2.766  -2.942 1.00 . A A . 304 PHE HB3  1 1 
       20 43588 1 1   4 PHE HD1  H  12.709   6.069  -1.920 1.00 . A A . 304 PHE HD1  1 1 
       20 43589 1 1   4 PHE HD2  H   9.885   2.985  -1.154 1.00 . A A . 304 PHE HD2  1 1 
       20 43590 1 1   4 PHE HE1  H  11.993   7.240   0.115 1.00 . A A . 304 PHE HE1  1 1 
       20 43591 1 1   4 PHE HE2  H   9.160   4.155   0.895 1.00 . A A . 304 PHE HE2  1 1 
       20 43592 1 1   4 PHE HZ   H  10.215   6.288   1.519 1.00 . A A . 304 PHE HZ   1 1 
       20 43593 1 1   4 PHE N    N  13.734   3.535  -4.428 1.00 . A A . 304 PHE N    1 1 
       20 43594 1 1   4 PHE O    O  13.782   2.389  -0.995 1.00 . A A . 304 PHE O    1 1 
       20 43595 1 1   5 LYS C    C  15.930   0.404  -1.430 1.00 . A A . 305 LYS C    1 1 
       20 43596 1 1   5 LYS CA   C  14.706   0.099  -2.288 1.00 . A A . 305 LYS CA   1 1 
       20 43597 1 1   5 LYS CB   C  15.076  -0.920  -3.378 1.00 . A A . 305 LYS CB   1 1 
       20 43598 1 1   5 LYS CD   C  16.094  -2.701  -1.887 1.00 . A A . 305 LYS CD   1 1 
       20 43599 1 1   5 LYS CE   C  16.064  -4.173  -1.500 1.00 . A A . 305 LYS CE   1 1 
       20 43600 1 1   5 LYS CG   C  15.050  -2.384  -2.947 1.00 . A A . 305 LYS CG   1 1 
       20 43601 1 1   5 LYS H    H  14.211   1.373  -3.907 1.00 . A A . 305 LYS H    1 1 
       20 43602 1 1   5 LYS HA   H  13.919  -0.307  -1.659 1.00 . A A . 305 LYS HA   1 1 
       20 43603 1 1   5 LYS HB2  H  14.385  -0.807  -4.201 1.00 . A A . 305 LYS HB2  1 1 
       20 43604 1 1   5 LYS HB3  H  16.073  -0.691  -3.734 1.00 . A A . 305 LYS HB3  1 1 
       20 43605 1 1   5 LYS HD2  H  17.071  -2.459  -2.276 1.00 . A A . 305 LYS HD2  1 1 
       20 43606 1 1   5 LYS HD3  H  15.893  -2.102  -1.010 1.00 . A A . 305 LYS HD3  1 1 
       20 43607 1 1   5 LYS HE2  H  15.044  -4.455  -1.277 1.00 . A A . 305 LYS HE2  1 1 
       20 43608 1 1   5 LYS HE3  H  16.422  -4.758  -2.335 1.00 . A A . 305 LYS HE3  1 1 
       20 43609 1 1   5 LYS HG2  H  14.072  -2.609  -2.546 1.00 . A A . 305 LYS HG2  1 1 
       20 43610 1 1   5 LYS HG3  H  15.231  -3.005  -3.815 1.00 . A A . 305 LYS HG3  1 1 
       20 43611 1 1   5 LYS HZ1  H  17.903  -4.180  -0.504 1.00 . A A . 305 LYS HZ1  1 1 
       20 43612 1 1   5 LYS HZ2  H  16.882  -5.474  -0.083 1.00 . A A . 305 LYS HZ2  1 1 
       20 43613 1 1   5 LYS HZ3  H  16.566  -3.915   0.510 1.00 . A A . 305 LYS HZ3  1 1 
       20 43614 1 1   5 LYS N    N  14.220   1.323  -2.925 1.00 . A A . 305 LYS N    1 1 
       20 43615 1 1   5 LYS NZ   N  16.913  -4.455  -0.313 1.00 . A A . 305 LYS NZ   1 1 
       20 43616 1 1   5 LYS O    O  15.901   0.245  -0.213 1.00 . A A . 305 LYS O    1 1 
       20 43617 1 1   6 ASP C    C  18.182   2.588  -0.813 1.00 . A A . 306 ASP C    1 1 
       20 43618 1 1   6 ASP CA   C  18.230   1.185  -1.375 1.00 . A A . 306 ASP CA   1 1 
       20 43619 1 1   6 ASP CB   C  19.442   0.994  -2.287 1.00 . A A . 306 ASP CB   1 1 
       20 43620 1 1   6 ASP CG   C  19.794  -0.473  -2.477 1.00 . A A . 306 ASP CG   1 1 
       20 43621 1 1   6 ASP H    H  16.936   1.015  -3.045 1.00 . A A . 306 ASP H    1 1 
       20 43622 1 1   6 ASP HA   H  18.312   0.502  -0.541 1.00 . A A . 306 ASP HA   1 1 
       20 43623 1 1   6 ASP HB2  H  19.227   1.421  -3.257 1.00 . A A . 306 ASP HB2  1 1 
       20 43624 1 1   6 ASP HB3  H  20.295   1.498  -1.857 1.00 . A A . 306 ASP HB3  1 1 
       20 43625 1 1   6 ASP N    N  16.988   0.874  -2.071 1.00 . A A . 306 ASP N    1 1 
       20 43626 1 1   6 ASP O    O  19.065   3.003  -0.062 1.00 . A A . 306 ASP O    1 1 
       20 43627 1 1   6 ASP OD1  O  20.474  -1.050  -1.602 1.00 . A A . 306 ASP OD1  1 1 
       20 43628 1 1   6 ASP OD2  O  19.396  -1.056  -3.507 1.00 . A A . 306 ASP OD2  1 1 
       20 43629 1 1   7 TYR C    C  16.465   4.430   0.848 1.00 . A A . 307 TYR C    1 1 
       20 43630 1 1   7 TYR CA   C  16.883   4.620  -0.606 1.00 . A A . 307 TYR CA   1 1 
       20 43631 1 1   7 TYR CB   C  15.782   5.322  -1.398 1.00 . A A . 307 TYR CB   1 1 
       20 43632 1 1   7 TYR CD1  C  16.372   7.750  -1.763 1.00 . A A . 307 TYR CD1  1 1 
       20 43633 1 1   7 TYR CD2  C  14.714   7.230  -0.134 1.00 . A A . 307 TYR CD2  1 1 
       20 43634 1 1   7 TYR CE1  C  16.222   9.097  -1.491 1.00 . A A . 307 TYR CE1  1 1 
       20 43635 1 1   7 TYR CE2  C  14.559   8.574   0.143 1.00 . A A . 307 TYR CE2  1 1 
       20 43636 1 1   7 TYR CG   C  15.621   6.795  -1.089 1.00 . A A . 307 TYR CG   1 1 
       20 43637 1 1   7 TYR CZ   C  15.314   9.503  -0.536 1.00 . A A . 307 TYR CZ   1 1 
       20 43638 1 1   7 TYR H    H  16.519   2.954  -1.850 1.00 . A A . 307 TYR H    1 1 
       20 43639 1 1   7 TYR HA   H  17.785   5.207  -0.645 1.00 . A A . 307 TYR HA   1 1 
       20 43640 1 1   7 TYR HB2  H  15.997   5.227  -2.450 1.00 . A A . 307 TYR HB2  1 1 
       20 43641 1 1   7 TYR HB3  H  14.841   4.834  -1.186 1.00 . A A . 307 TYR HB3  1 1 
       20 43642 1 1   7 TYR HD1  H  17.082   7.428  -2.510 1.00 . A A . 307 TYR HD1  1 1 
       20 43643 1 1   7 TYR HD2  H  14.120   6.500   0.398 1.00 . A A . 307 TYR HD2  1 1 
       20 43644 1 1   7 TYR HE1  H  16.815   9.825  -2.025 1.00 . A A . 307 TYR HE1  1 1 
       20 43645 1 1   7 TYR HE2  H  13.847   8.891   0.891 1.00 . A A . 307 TYR HE2  1 1 
       20 43646 1 1   7 TYR HH   H  15.226  11.357  -1.072 1.00 . A A . 307 TYR HH   1 1 
       20 43647 1 1   7 TYR N    N  17.146   3.318  -1.185 1.00 . A A . 307 TYR N    1 1 
       20 43648 1 1   7 TYR O    O  17.014   5.046   1.752 1.00 . A A . 307 TYR O    1 1 
       20 43649 1 1   7 TYR OH   O  15.163  10.842  -0.251 1.00 . A A . 307 TYR OH   1 1 
       20 43650 1 1   8 VAL C    C  16.086   2.285   3.083 1.00 . A A . 308 VAL C    1 1 
       20 43651 1 1   8 VAL CA   C  15.063   3.191   2.407 1.00 . A A . 308 VAL CA   1 1 
       20 43652 1 1   8 VAL CB   C  13.697   2.487   2.361 1.00 . A A . 308 VAL CB   1 1 
       20 43653 1 1   8 VAL CG1  C  13.263   1.988   3.733 1.00 . A A . 308 VAL CG1  1 1 
       20 43654 1 1   8 VAL CG2  C  12.649   3.412   1.788 1.00 . A A . 308 VAL CG2  1 1 
       20 43655 1 1   8 VAL H    H  15.076   3.107   0.290 1.00 . A A . 308 VAL H    1 1 
       20 43656 1 1   8 VAL HA   H  14.964   4.102   2.979 1.00 . A A . 308 VAL HA   1 1 
       20 43657 1 1   8 VAL HB   H  13.790   1.643   1.705 1.00 . A A . 308 VAL HB   1 1 
       20 43658 1 1   8 VAL HG11 H  13.222   2.816   4.422 1.00 . A A . 308 VAL HG11 1 1 
       20 43659 1 1   8 VAL HG12 H  12.281   1.536   3.659 1.00 . A A . 308 VAL HG12 1 1 
       20 43660 1 1   8 VAL HG13 H  13.970   1.255   4.090 1.00 . A A . 308 VAL HG13 1 1 
       20 43661 1 1   8 VAL HG21 H  12.566   4.294   2.406 1.00 . A A . 308 VAL HG21 1 1 
       20 43662 1 1   8 VAL HG22 H  12.932   3.700   0.786 1.00 . A A . 308 VAL HG22 1 1 
       20 43663 1 1   8 VAL HG23 H  11.697   2.902   1.759 1.00 . A A . 308 VAL HG23 1 1 
       20 43664 1 1   8 VAL N    N  15.505   3.543   1.062 1.00 . A A . 308 VAL N    1 1 
       20 43665 1 1   8 VAL O    O  16.337   2.399   4.276 1.00 . A A . 308 VAL O    1 1 
       20 43666 1 1   9 ARG C    C  18.840   1.255   3.486 1.00 . A A . 309 ARG C    1 1 
       20 43667 1 1   9 ARG CA   C  17.716   0.489   2.786 1.00 . A A . 309 ARG CA   1 1 
       20 43668 1 1   9 ARG CB   C  18.272  -0.302   1.603 1.00 . A A . 309 ARG CB   1 1 
       20 43669 1 1   9 ARG CD   C  18.962  -2.416   2.794 1.00 . A A . 309 ARG CD   1 1 
       20 43670 1 1   9 ARG CG   C  19.415  -1.242   1.938 1.00 . A A . 309 ARG CG   1 1 
       20 43671 1 1   9 ARG CZ   C  19.738  -4.736   3.187 1.00 . A A . 309 ARG CZ   1 1 
       20 43672 1 1   9 ARG H    H  16.360   1.298   1.375 1.00 . A A . 309 ARG H    1 1 
       20 43673 1 1   9 ARG HA   H  17.267  -0.189   3.490 1.00 . A A . 309 ARG HA   1 1 
       20 43674 1 1   9 ARG HB2  H  17.471  -0.886   1.174 1.00 . A A . 309 ARG HB2  1 1 
       20 43675 1 1   9 ARG HB3  H  18.621   0.401   0.858 1.00 . A A . 309 ARG HB3  1 1 
       20 43676 1 1   9 ARG HD2  H  18.783  -2.066   3.800 1.00 . A A . 309 ARG HD2  1 1 
       20 43677 1 1   9 ARG HD3  H  18.049  -2.818   2.383 1.00 . A A . 309 ARG HD3  1 1 
       20 43678 1 1   9 ARG HE   H  20.892  -3.222   2.546 1.00 . A A . 309 ARG HE   1 1 
       20 43679 1 1   9 ARG HG2  H  19.830  -1.623   1.016 1.00 . A A . 309 ARG HG2  1 1 
       20 43680 1 1   9 ARG HG3  H  20.174  -0.690   2.471 1.00 . A A . 309 ARG HG3  1 1 
       20 43681 1 1   9 ARG HH11 H  17.784  -4.432   3.653 1.00 . A A . 309 ARG HH11 1 1 
       20 43682 1 1   9 ARG HH12 H  18.351  -6.062   3.862 1.00 . A A . 309 ARG HH12 1 1 
       20 43683 1 1   9 ARG HH21 H  21.642  -5.361   2.821 1.00 . A A . 309 ARG HH21 1 1 
       20 43684 1 1   9 ARG HH22 H  20.547  -6.590   3.398 1.00 . A A . 309 ARG HH22 1 1 
       20 43685 1 1   9 ARG N    N  16.670   1.388   2.304 1.00 . A A . 309 ARG N    1 1 
       20 43686 1 1   9 ARG NE   N  19.975  -3.472   2.830 1.00 . A A . 309 ARG NE   1 1 
       20 43687 1 1   9 ARG NH1  N  18.529  -5.105   3.602 1.00 . A A . 309 ARG NH1  1 1 
       20 43688 1 1   9 ARG NH2  N  20.717  -5.632   3.133 1.00 . A A . 309 ARG NH2  1 1 
       20 43689 1 1   9 ARG O    O  19.345   0.830   4.525 1.00 . A A . 309 ARG O    1 1 
       20 43690 1 1  10 ASP C    C  19.753   4.105   4.596 1.00 . A A . 310 ASP C    1 1 
       20 43691 1 1  10 ASP CA   C  20.275   3.227   3.460 1.00 . A A . 310 ASP CA   1 1 
       20 43692 1 1  10 ASP CB   C  20.850   4.097   2.331 1.00 . A A . 310 ASP CB   1 1 
       20 43693 1 1  10 ASP CG   C  21.800   5.179   2.809 1.00 . A A . 310 ASP CG   1 1 
       20 43694 1 1  10 ASP H    H  18.758   2.675   2.092 1.00 . A A . 310 ASP H    1 1 
       20 43695 1 1  10 ASP HA   H  21.051   2.582   3.841 1.00 . A A . 310 ASP HA   1 1 
       20 43696 1 1  10 ASP HB2  H  21.385   3.464   1.642 1.00 . A A . 310 ASP HB2  1 1 
       20 43697 1 1  10 ASP HB3  H  20.032   4.572   1.809 1.00 . A A . 310 ASP HB3  1 1 
       20 43698 1 1  10 ASP N    N  19.212   2.389   2.914 1.00 . A A . 310 ASP N    1 1 
       20 43699 1 1  10 ASP O    O  20.524   4.627   5.403 1.00 . A A . 310 ASP O    1 1 
       20 43700 1 1  10 ASP OD1  O  22.961   4.853   3.132 1.00 . A A . 310 ASP OD1  1 1 
       20 43701 1 1  10 ASP OD2  O  21.382   6.352   2.891 1.00 . A A . 310 ASP OD2  1 1 
       20 43702 1 1  11 ARG C    C  16.672   4.665   6.361 1.00 . A A . 311 ARG C    1 1 
       20 43703 1 1  11 ARG CA   C  17.819   5.236   5.536 1.00 . A A . 311 ARG CA   1 1 
       20 43704 1 1  11 ARG CB   C  17.313   6.366   4.656 1.00 . A A . 311 ARG CB   1 1 
       20 43705 1 1  11 ARG CD   C  17.922   7.731   2.630 1.00 . A A . 311 ARG CD   1 1 
       20 43706 1 1  11 ARG CG   C  18.424   6.965   3.831 1.00 . A A . 311 ARG CG   1 1 
       20 43707 1 1  11 ARG CZ   C  19.084   9.079   0.909 1.00 . A A . 311 ARG CZ   1 1 
       20 43708 1 1  11 ARG H    H  17.865   3.657   4.134 1.00 . A A . 311 ARG H    1 1 
       20 43709 1 1  11 ARG HA   H  18.576   5.623   6.202 1.00 . A A . 311 ARG HA   1 1 
       20 43710 1 1  11 ARG HB2  H  16.556   5.974   3.989 1.00 . A A . 311 ARG HB2  1 1 
       20 43711 1 1  11 ARG HB3  H  16.885   7.139   5.275 1.00 . A A . 311 ARG HB3  1 1 
       20 43712 1 1  11 ARG HD2  H  17.183   7.122   2.115 1.00 . A A . 311 ARG HD2  1 1 
       20 43713 1 1  11 ARG HD3  H  17.471   8.653   2.960 1.00 . A A . 311 ARG HD3  1 1 
       20 43714 1 1  11 ARG HE   H  19.771   7.377   1.704 1.00 . A A . 311 ARG HE   1 1 
       20 43715 1 1  11 ARG HG2  H  18.995   7.632   4.454 1.00 . A A . 311 ARG HG2  1 1 
       20 43716 1 1  11 ARG HG3  H  19.059   6.156   3.487 1.00 . A A . 311 ARG HG3  1 1 
       20 43717 1 1  11 ARG HH11 H  17.392   9.961   1.611 1.00 . A A . 311 ARG HH11 1 1 
       20 43718 1 1  11 ARG HH12 H  18.209  10.808   0.330 1.00 . A A . 311 ARG HH12 1 1 
       20 43719 1 1  11 ARG HH21 H  20.830   8.526   0.042 1.00 . A A . 311 ARG HH21 1 1 
       20 43720 1 1  11 ARG HH22 H  20.137  10.008  -0.552 1.00 . A A . 311 ARG HH22 1 1 
       20 43721 1 1  11 ARG N    N  18.436   4.240   4.672 1.00 . A A . 311 ARG N    1 1 
       20 43722 1 1  11 ARG NE   N  19.028   8.026   1.720 1.00 . A A . 311 ARG NE   1 1 
       20 43723 1 1  11 ARG NH1  N  18.156  10.023   0.956 1.00 . A A . 311 ARG NH1  1 1 
       20 43724 1 1  11 ARG NH2  N  20.099   9.214   0.070 1.00 . A A . 311 ARG NH2  1 1 
       20 43725 1 1  11 ARG O    O  16.857   4.306   7.523 1.00 . A A . 311 ARG O    1 1 
       20 43726 1 1  12 ALA C    C  13.921   5.137   7.535 1.00 . A A . 312 ALA C    1 1 
       20 43727 1 1  12 ALA CA   C  14.270   4.158   6.424 1.00 . A A . 312 ALA CA   1 1 
       20 43728 1 1  12 ALA CB   C  14.395   2.737   6.967 1.00 . A A . 312 ALA CB   1 1 
       20 43729 1 1  12 ALA H    H  15.447   4.802   4.791 1.00 . A A . 312 ALA H    1 1 
       20 43730 1 1  12 ALA HA   H  13.471   4.169   5.697 1.00 . A A . 312 ALA HA   1 1 
       20 43731 1 1  12 ALA HB1  H  15.178   2.702   7.710 1.00 . A A . 312 ALA HB1  1 1 
       20 43732 1 1  12 ALA HB2  H  13.458   2.439   7.416 1.00 . A A . 312 ALA HB2  1 1 
       20 43733 1 1  12 ALA HB3  H  14.637   2.063   6.156 1.00 . A A . 312 ALA HB3  1 1 
       20 43734 1 1  12 ALA N    N  15.492   4.579   5.740 1.00 . A A . 312 ALA N    1 1 
       20 43735 1 1  12 ALA O    O  13.461   4.748   8.609 1.00 . A A . 312 ALA O    1 1 
       20 43736 1 1  13 ASP C    C  13.410   8.729   7.460 1.00 . A A . 313 ASP C    1 1 
       20 43737 1 1  13 ASP CA   C  13.854   7.475   8.208 1.00 . A A . 313 ASP CA   1 1 
       20 43738 1 1  13 ASP CB   C  15.064   7.762   9.087 1.00 . A A . 313 ASP CB   1 1 
       20 43739 1 1  13 ASP CG   C  16.220   8.393   8.330 1.00 . A A . 313 ASP CG   1 1 
       20 43740 1 1  13 ASP H    H  14.582   6.647   6.411 1.00 . A A . 313 ASP H    1 1 
       20 43741 1 1  13 ASP HA   H  13.038   7.137   8.830 1.00 . A A . 313 ASP HA   1 1 
       20 43742 1 1  13 ASP HB2  H  14.768   8.430   9.879 1.00 . A A . 313 ASP HB2  1 1 
       20 43743 1 1  13 ASP HB3  H  15.402   6.832   9.516 1.00 . A A . 313 ASP HB3  1 1 
       20 43744 1 1  13 ASP N    N  14.160   6.412   7.263 1.00 . A A . 313 ASP N    1 1 
       20 43745 1 1  13 ASP O    O  13.633   9.856   7.900 1.00 . A A . 313 ASP O    1 1 
       20 43746 1 1  13 ASP OD1  O  16.521   7.947   7.207 1.00 . A A . 313 ASP OD1  1 1 
       20 43747 1 1  13 ASP OD2  O  16.839   9.338   8.864 1.00 . A A . 313 ASP OD2  1 1 
       20 43748 1 1  14 LEU C    C  11.313  10.502   6.090 1.00 . A A . 314 LEU C    1 1 
       20 43749 1 1  14 LEU CA   C  12.323   9.564   5.431 1.00 . A A . 314 LEU CA   1 1 
       20 43750 1 1  14 LEU CB   C  11.709   8.976   4.148 1.00 . A A . 314 LEU CB   1 1 
       20 43751 1 1  14 LEU CD1  C  14.057   8.463   3.391 1.00 . A A . 314 LEU CD1  1 1 
       20 43752 1 1  14 LEU CD2  C  12.473   6.578   3.840 1.00 . A A . 314 LEU CD2  1 1 
       20 43753 1 1  14 LEU CG   C  12.606   8.014   3.347 1.00 . A A . 314 LEU CG   1 1 
       20 43754 1 1  14 LEU H    H  12.562   7.575   6.089 1.00 . A A . 314 LEU H    1 1 
       20 43755 1 1  14 LEU HA   H  13.197  10.137   5.161 1.00 . A A . 314 LEU HA   1 1 
       20 43756 1 1  14 LEU HB2  H  10.800   8.449   4.419 1.00 . A A . 314 LEU HB2  1 1 
       20 43757 1 1  14 LEU HB3  H  11.434   9.797   3.500 1.00 . A A . 314 LEU HB3  1 1 
       20 43758 1 1  14 LEU HD11 H  14.145   9.447   2.953 1.00 . A A . 314 LEU HD11 1 1 
       20 43759 1 1  14 LEU HD12 H  14.395   8.494   4.416 1.00 . A A . 314 LEU HD12 1 1 
       20 43760 1 1  14 LEU HD13 H  14.666   7.765   2.833 1.00 . A A . 314 LEU HD13 1 1 
       20 43761 1 1  14 LEU HD21 H  12.947   5.909   3.135 1.00 . A A . 314 LEU HD21 1 1 
       20 43762 1 1  14 LEU HD22 H  12.948   6.478   4.803 1.00 . A A . 314 LEU HD22 1 1 
       20 43763 1 1  14 LEU HD23 H  11.427   6.322   3.926 1.00 . A A . 314 LEU HD23 1 1 
       20 43764 1 1  14 LEU HG   H  12.293   8.035   2.312 1.00 . A A . 314 LEU HG   1 1 
       20 43765 1 1  14 LEU N    N  12.753   8.498   6.330 1.00 . A A . 314 LEU N    1 1 
       20 43766 1 1  14 LEU O    O  11.669  11.581   6.558 1.00 . A A . 314 LEU O    1 1 
       20 43767 1 1  15 ASN C    C   8.072  10.153   7.577 1.00 . A A . 315 ASN C    1 1 
       20 43768 1 1  15 ASN CA   C   8.983  10.934   6.638 1.00 . A A . 315 ASN CA   1 1 
       20 43769 1 1  15 ASN CB   C   8.167  11.531   5.485 1.00 . A A . 315 ASN CB   1 1 
       20 43770 1 1  15 ASN CG   C   8.953  12.531   4.654 1.00 . A A . 315 ASN CG   1 1 
       20 43771 1 1  15 ASN H    H   9.842   9.185   5.813 1.00 . A A . 315 ASN H    1 1 
       20 43772 1 1  15 ASN HA   H   9.442  11.739   7.192 1.00 . A A . 315 ASN HA   1 1 
       20 43773 1 1  15 ASN HB2  H   7.843  10.731   4.835 1.00 . A A . 315 ASN HB2  1 1 
       20 43774 1 1  15 ASN HB3  H   7.299  12.030   5.891 1.00 . A A . 315 ASN HB3  1 1 
       20 43775 1 1  15 ASN HD21 H   9.502  11.109   3.380 1.00 . A A . 315 ASN HD21 1 1 
       20 43776 1 1  15 ASN HD22 H  10.103  12.690   3.039 1.00 . A A . 315 ASN HD22 1 1 
       20 43777 1 1  15 ASN N    N  10.053  10.084   6.125 1.00 . A A . 315 ASN N    1 1 
       20 43778 1 1  15 ASN ND2  N   9.579  12.061   3.584 1.00 . A A . 315 ASN ND2  1 1 
       20 43779 1 1  15 ASN O    O   7.879  10.542   8.727 1.00 . A A . 315 ASN O    1 1 
       20 43780 1 1  15 ASN OD1  O   8.981  13.723   4.959 1.00 . A A . 315 ASN OD1  1 1 
       20 43781 1 1  16 LYS C    C   7.700   7.158   8.574 1.00 . A A . 316 LYS C    1 1 
       20 43782 1 1  16 LYS CA   C   6.741   8.155   7.940 1.00 . A A . 316 LYS CA   1 1 
       20 43783 1 1  16 LYS CB   C   5.649   7.430   7.152 1.00 . A A . 316 LYS CB   1 1 
       20 43784 1 1  16 LYS CD   C   4.054   7.443   9.090 1.00 . A A . 316 LYS CD   1 1 
       20 43785 1 1  16 LYS CE   C   2.988   6.655   9.834 1.00 . A A . 316 LYS CE   1 1 
       20 43786 1 1  16 LYS CG   C   4.733   6.596   8.026 1.00 . A A . 316 LYS CG   1 1 
       20 43787 1 1  16 LYS H    H   7.545   8.880   6.120 1.00 . A A . 316 LYS H    1 1 
       20 43788 1 1  16 LYS HA   H   6.279   8.729   8.717 1.00 . A A . 316 LYS HA   1 1 
       20 43789 1 1  16 LYS HB2  H   5.047   8.161   6.631 1.00 . A A . 316 LYS HB2  1 1 
       20 43790 1 1  16 LYS HB3  H   6.114   6.777   6.428 1.00 . A A . 316 LYS HB3  1 1 
       20 43791 1 1  16 LYS HD2  H   4.797   7.778   9.798 1.00 . A A . 316 LYS HD2  1 1 
       20 43792 1 1  16 LYS HD3  H   3.592   8.298   8.618 1.00 . A A . 316 LYS HD3  1 1 
       20 43793 1 1  16 LYS HE2  H   3.419   5.724  10.170 1.00 . A A . 316 LYS HE2  1 1 
       20 43794 1 1  16 LYS HE3  H   2.664   7.229  10.688 1.00 . A A . 316 LYS HE3  1 1 
       20 43795 1 1  16 LYS HG2  H   3.977   6.140   7.407 1.00 . A A . 316 LYS HG2  1 1 
       20 43796 1 1  16 LYS HG3  H   5.318   5.828   8.510 1.00 . A A . 316 LYS HG3  1 1 
       20 43797 1 1  16 LYS HZ1  H   1.389   7.249   8.625 1.00 . A A . 316 LYS HZ1  1 1 
       20 43798 1 1  16 LYS HZ2  H   1.089   5.841   9.519 1.00 . A A . 316 LYS HZ2  1 1 
       20 43799 1 1  16 LYS HZ3  H   2.093   5.777   8.151 1.00 . A A . 316 LYS HZ3  1 1 
       20 43800 1 1  16 LYS N    N   7.488   9.063   7.079 1.00 . A A . 316 LYS N    1 1 
       20 43801 1 1  16 LYS NZ   N   1.810   6.359   8.973 1.00 . A A . 316 LYS NZ   1 1 
       20 43802 1 1  16 LYS O    O   7.609   6.860   9.760 1.00 . A A . 316 LYS O    1 1 
       20 43803 1 1  17 ASP C    C   9.464   4.692   9.105 1.00 . A A . 317 ASP C    1 1 
       20 43804 1 1  17 ASP CA   C   9.759   5.810   8.099 1.00 . A A . 317 ASP CA   1 1 
       20 43805 1 1  17 ASP CB   C  10.923   6.664   8.591 1.00 . A A . 317 ASP CB   1 1 
       20 43806 1 1  17 ASP CG   C  10.619   7.507   9.814 1.00 . A A . 317 ASP CG   1 1 
       20 43807 1 1  17 ASP H    H   8.487   6.866   6.783 1.00 . A A . 317 ASP H    1 1 
       20 43808 1 1  17 ASP HA   H  10.081   5.333   7.180 1.00 . A A . 317 ASP HA   1 1 
       20 43809 1 1  17 ASP HB2  H  11.747   6.012   8.835 1.00 . A A . 317 ASP HB2  1 1 
       20 43810 1 1  17 ASP HB3  H  11.226   7.323   7.791 1.00 . A A . 317 ASP HB3  1 1 
       20 43811 1 1  17 ASP N    N   8.601   6.653   7.726 1.00 . A A . 317 ASP N    1 1 
       20 43812 1 1  17 ASP O    O  10.377   4.138   9.713 1.00 . A A . 317 ASP O    1 1 
       20 43813 1 1  17 ASP OD1  O  10.141   8.648   9.657 1.00 . A A . 317 ASP OD1  1 1 
       20 43814 1 1  17 ASP OD2  O  10.828   7.011  10.939 1.00 . A A . 317 ASP OD2  1 1 
       20 43815 1 1  18 LYS C    C   8.082   1.887   9.418 1.00 . A A . 318 LYS C    1 1 
       20 43816 1 1  18 LYS CA   C   7.794   3.239  10.090 1.00 . A A . 318 LYS CA   1 1 
       20 43817 1 1  18 LYS CB   C   6.301   3.400  10.423 1.00 . A A . 318 LYS CB   1 1 
       20 43818 1 1  18 LYS CD   C   4.490   2.541  11.909 1.00 . A A . 318 LYS CD   1 1 
       20 43819 1 1  18 LYS CE   C   3.854   1.320  12.544 1.00 . A A . 318 LYS CE   1 1 
       20 43820 1 1  18 LYS CG   C   5.648   2.164  11.004 1.00 . A A . 318 LYS CG   1 1 
       20 43821 1 1  18 LYS H    H   7.526   4.854   8.768 1.00 . A A . 318 LYS H    1 1 
       20 43822 1 1  18 LYS HA   H   8.363   3.299  11.004 1.00 . A A . 318 LYS HA   1 1 
       20 43823 1 1  18 LYS HB2  H   6.190   4.202  11.137 1.00 . A A . 318 LYS HB2  1 1 
       20 43824 1 1  18 LYS HB3  H   5.769   3.663   9.516 1.00 . A A . 318 LYS HB3  1 1 
       20 43825 1 1  18 LYS HD2  H   4.854   3.190  12.692 1.00 . A A . 318 LYS HD2  1 1 
       20 43826 1 1  18 LYS HD3  H   3.744   3.062  11.325 1.00 . A A . 318 LYS HD3  1 1 
       20 43827 1 1  18 LYS HE2  H   3.145   1.647  13.289 1.00 . A A . 318 LYS HE2  1 1 
       20 43828 1 1  18 LYS HE3  H   3.338   0.759  11.778 1.00 . A A . 318 LYS HE3  1 1 
       20 43829 1 1  18 LYS HG2  H   5.273   1.553  10.186 1.00 . A A . 318 LYS HG2  1 1 
       20 43830 1 1  18 LYS HG3  H   6.378   1.607  11.572 1.00 . A A . 318 LYS HG3  1 1 
       20 43831 1 1  18 LYS HZ1  H   5.408  -0.078  12.467 1.00 . A A . 318 LYS HZ1  1 1 
       20 43832 1 1  18 LYS HZ2  H   4.383  -0.257  13.808 1.00 . A A . 318 LYS HZ2  1 1 
       20 43833 1 1  18 LYS HZ3  H   5.517   1.004  13.773 1.00 . A A . 318 LYS HZ3  1 1 
       20 43834 1 1  18 LYS N    N   8.207   4.344   9.241 1.00 . A A . 318 LYS N    1 1 
       20 43835 1 1  18 LYS NZ   N   4.859   0.436  13.193 1.00 . A A . 318 LYS NZ   1 1 
       20 43836 1 1  18 LYS O    O   8.756   1.032   9.992 1.00 . A A . 318 LYS O    1 1 
       20 43837 1 1  19 PRO C    C   8.807   0.480   6.410 1.00 . A A . 319 PRO C    1 1 
       20 43838 1 1  19 PRO CA   C   7.667   0.450   7.434 1.00 . A A . 319 PRO CA   1 1 
       20 43839 1 1  19 PRO CB   C   6.295   0.452   6.720 1.00 . A A . 319 PRO CB   1 1 
       20 43840 1 1  19 PRO CD   C   6.844   2.645   7.401 1.00 . A A . 319 PRO CD   1 1 
       20 43841 1 1  19 PRO CG   C   5.709   1.803   6.983 1.00 . A A . 319 PRO CG   1 1 
       20 43842 1 1  19 PRO HA   H   7.752  -0.421   8.065 1.00 . A A . 319 PRO HA   1 1 
       20 43843 1 1  19 PRO HB2  H   6.435   0.294   5.662 1.00 . A A . 319 PRO HB2  1 1 
       20 43844 1 1  19 PRO HB3  H   5.651  -0.335   7.125 1.00 . A A . 319 PRO HB3  1 1 
       20 43845 1 1  19 PRO HD2  H   7.413   2.974   6.539 1.00 . A A . 319 PRO HD2  1 1 
       20 43846 1 1  19 PRO HD3  H   6.513   3.482   7.998 1.00 . A A . 319 PRO HD3  1 1 
       20 43847 1 1  19 PRO HG2  H   5.268   2.198   6.083 1.00 . A A . 319 PRO HG2  1 1 
       20 43848 1 1  19 PRO HG3  H   4.982   1.741   7.782 1.00 . A A . 319 PRO HG3  1 1 
       20 43849 1 1  19 PRO N    N   7.582   1.691   8.189 1.00 . A A . 319 PRO N    1 1 
       20 43850 1 1  19 PRO O    O   9.599   1.424   6.388 1.00 . A A . 319 PRO O    1 1 
       20 43851 1 1  20 VAL C    C   9.544   0.555   3.474 1.00 . A A . 320 VAL C    1 1 
       20 43852 1 1  20 VAL CA   C   9.861  -0.556   4.474 1.00 . A A . 320 VAL CA   1 1 
       20 43853 1 1  20 VAL CB   C   9.897  -1.928   3.758 1.00 . A A . 320 VAL CB   1 1 
       20 43854 1 1  20 VAL CG1  C  10.435  -1.804   2.345 1.00 . A A . 320 VAL CG1  1 1 
       20 43855 1 1  20 VAL CG2  C  10.762  -2.903   4.534 1.00 . A A . 320 VAL CG2  1 1 
       20 43856 1 1  20 VAL H    H   8.328  -1.337   5.722 1.00 . A A . 320 VAL H    1 1 
       20 43857 1 1  20 VAL HA   H  10.841  -0.371   4.892 1.00 . A A . 320 VAL HA   1 1 
       20 43858 1 1  20 VAL HB   H   8.895  -2.324   3.712 1.00 . A A . 320 VAL HB   1 1 
       20 43859 1 1  20 VAL HG11 H   9.801  -1.135   1.778 1.00 . A A . 320 VAL HG11 1 1 
       20 43860 1 1  20 VAL HG12 H  11.439  -1.411   2.373 1.00 . A A . 320 VAL HG12 1 1 
       20 43861 1 1  20 VAL HG13 H  10.441  -2.778   1.875 1.00 . A A . 320 VAL HG13 1 1 
       20 43862 1 1  20 VAL HG21 H  10.749  -3.864   4.040 1.00 . A A . 320 VAL HG21 1 1 
       20 43863 1 1  20 VAL HG22 H  11.776  -2.529   4.565 1.00 . A A . 320 VAL HG22 1 1 
       20 43864 1 1  20 VAL HG23 H  10.381  -3.005   5.538 1.00 . A A . 320 VAL HG23 1 1 
       20 43865 1 1  20 VAL N    N   8.905  -0.554   5.582 1.00 . A A . 320 VAL N    1 1 
       20 43866 1 1  20 VAL O    O  10.424   1.311   3.072 1.00 . A A . 320 VAL O    1 1 
       20 43867 1 1  21 ILE C    C   6.836   2.581   2.879 1.00 . A A . 321 ILE C    1 1 
       20 43868 1 1  21 ILE CA   C   7.856   1.707   2.177 1.00 . A A . 321 ILE CA   1 1 
       20 43869 1 1  21 ILE CB   C   7.222   1.128   0.895 1.00 . A A . 321 ILE CB   1 1 
       20 43870 1 1  21 ILE CD1  C   9.409   0.729  -0.344 1.00 . A A . 321 ILE CD1  1 1 
       20 43871 1 1  21 ILE CG1  C   8.165   0.115   0.254 1.00 . A A . 321 ILE CG1  1 1 
       20 43872 1 1  21 ILE CG2  C   6.892   2.246  -0.082 1.00 . A A . 321 ILE CG2  1 1 
       20 43873 1 1  21 ILE H    H   7.617   0.032   3.441 1.00 . A A . 321 ILE H    1 1 
       20 43874 1 1  21 ILE HA   H   8.716   2.303   1.905 1.00 . A A . 321 ILE HA   1 1 
       20 43875 1 1  21 ILE HB   H   6.301   0.633   1.164 1.00 . A A . 321 ILE HB   1 1 
       20 43876 1 1  21 ILE HD11 H   9.955   1.257   0.425 1.00 . A A . 321 ILE HD11 1 1 
       20 43877 1 1  21 ILE HD12 H  10.029  -0.050  -0.759 1.00 . A A . 321 ILE HD12 1 1 
       20 43878 1 1  21 ILE HD13 H   9.128   1.420  -1.127 1.00 . A A . 321 ILE HD13 1 1 
       20 43879 1 1  21 ILE HG12 H   8.480  -0.588   1.009 1.00 . A A . 321 ILE HG12 1 1 
       20 43880 1 1  21 ILE HG13 H   7.640  -0.412  -0.530 1.00 . A A . 321 ILE HG13 1 1 
       20 43881 1 1  21 ILE HG21 H   6.178   2.919   0.370 1.00 . A A . 321 ILE HG21 1 1 
       20 43882 1 1  21 ILE HG22 H   7.793   2.787  -0.326 1.00 . A A . 321 ILE HG22 1 1 
       20 43883 1 1  21 ILE HG23 H   6.470   1.825  -0.982 1.00 . A A . 321 ILE HG23 1 1 
       20 43884 1 1  21 ILE N    N   8.285   0.660   3.086 1.00 . A A . 321 ILE N    1 1 
       20 43885 1 1  21 ILE O    O   5.635   2.399   2.718 1.00 . A A . 321 ILE O    1 1 
       20 43886 1 1  22 PRO C    C   5.631   5.366   3.618 1.00 . A A . 322 PRO C    1 1 
       20 43887 1 1  22 PRO CA   C   6.417   4.381   4.469 1.00 . A A . 322 PRO CA   1 1 
       20 43888 1 1  22 PRO CB   C   7.364   5.118   5.416 1.00 . A A . 322 PRO CB   1 1 
       20 43889 1 1  22 PRO CD   C   8.714   3.859   3.905 1.00 . A A . 322 PRO CD   1 1 
       20 43890 1 1  22 PRO CG   C   8.687   4.424   5.293 1.00 . A A . 322 PRO CG   1 1 
       20 43891 1 1  22 PRO HA   H   5.727   3.785   5.046 1.00 . A A . 322 PRO HA   1 1 
       20 43892 1 1  22 PRO HB2  H   7.430   6.153   5.121 1.00 . A A . 322 PRO HB2  1 1 
       20 43893 1 1  22 PRO HB3  H   6.976   5.050   6.423 1.00 . A A . 322 PRO HB3  1 1 
       20 43894 1 1  22 PRO HD2  H   9.064   4.599   3.199 1.00 . A A . 322 PRO HD2  1 1 
       20 43895 1 1  22 PRO HD3  H   9.325   2.969   3.865 1.00 . A A . 322 PRO HD3  1 1 
       20 43896 1 1  22 PRO HG2  H   9.502   5.133   5.439 1.00 . A A . 322 PRO HG2  1 1 
       20 43897 1 1  22 PRO HG3  H   8.752   3.627   6.022 1.00 . A A . 322 PRO HG3  1 1 
       20 43898 1 1  22 PRO N    N   7.301   3.537   3.680 1.00 . A A . 322 PRO N    1 1 
       20 43899 1 1  22 PRO O    O   6.176   5.929   2.666 1.00 . A A . 322 PRO O    1 1 
       20 43900 1 1  23 ALA C    C   4.026   7.731   2.800 1.00 . A A . 323 ALA C    1 1 
       20 43901 1 1  23 ALA CA   C   3.470   6.349   3.109 1.00 . A A . 323 ALA CA   1 1 
       20 43902 1 1  23 ALA CB   C   2.104   6.462   3.763 1.00 . A A . 323 ALA CB   1 1 
       20 43903 1 1  23 ALA H    H   4.022   5.198   4.799 1.00 . A A . 323 ALA H    1 1 
       20 43904 1 1  23 ALA HA   H   3.355   5.811   2.184 1.00 . A A . 323 ALA HA   1 1 
       20 43905 1 1  23 ALA HB1  H   2.186   7.040   4.673 1.00 . A A . 323 ALA HB1  1 1 
       20 43906 1 1  23 ALA HB2  H   1.420   6.953   3.086 1.00 . A A . 323 ALA HB2  1 1 
       20 43907 1 1  23 ALA HB3  H   1.732   5.475   3.995 1.00 . A A . 323 ALA HB3  1 1 
       20 43908 1 1  23 ALA N    N   4.367   5.580   3.960 1.00 . A A . 323 ALA N    1 1 
       20 43909 1 1  23 ALA O    O   4.172   8.100   1.634 1.00 . A A . 323 ALA O    1 1 
       20 43910 1 1  24 ALA C    C   6.355   9.762   3.148 1.00 . A A . 324 ALA C    1 1 
       20 43911 1 1  24 ALA CA   C   4.935   9.805   3.684 1.00 . A A . 324 ALA CA   1 1 
       20 43912 1 1  24 ALA CB   C   4.876  10.559   5.004 1.00 . A A . 324 ALA CB   1 1 
       20 43913 1 1  24 ALA H    H   4.274   8.098   4.746 1.00 . A A . 324 ALA H    1 1 
       20 43914 1 1  24 ALA HA   H   4.326  10.329   2.973 1.00 . A A . 324 ALA HA   1 1 
       20 43915 1 1  24 ALA HB1  H   5.494  10.056   5.732 1.00 . A A . 324 ALA HB1  1 1 
       20 43916 1 1  24 ALA HB2  H   5.237  11.565   4.859 1.00 . A A . 324 ALA HB2  1 1 
       20 43917 1 1  24 ALA HB3  H   3.857  10.589   5.357 1.00 . A A . 324 ALA HB3  1 1 
       20 43918 1 1  24 ALA N    N   4.392   8.463   3.844 1.00 . A A . 324 ALA N    1 1 
       20 43919 1 1  24 ALA O    O   6.866  10.753   2.626 1.00 . A A . 324 ALA O    1 1 
       20 43920 1 1  25 ALA C    C   8.356   8.388   1.252 1.00 . A A . 325 ALA C    1 1 
       20 43921 1 1  25 ALA CA   C   8.337   8.427   2.773 1.00 . A A . 325 ALA CA   1 1 
       20 43922 1 1  25 ALA CB   C   8.947   7.164   3.353 1.00 . A A . 325 ALA CB   1 1 
       20 43923 1 1  25 ALA H    H   6.499   7.832   3.622 1.00 . A A . 325 ALA H    1 1 
       20 43924 1 1  25 ALA HA   H   8.921   9.272   3.110 1.00 . A A . 325 ALA HA   1 1 
       20 43925 1 1  25 ALA HB1  H   8.946   7.222   4.433 1.00 . A A . 325 ALA HB1  1 1 
       20 43926 1 1  25 ALA HB2  H   8.365   6.304   3.044 1.00 . A A . 325 ALA HB2  1 1 
       20 43927 1 1  25 ALA HB3  H   9.961   7.056   3.000 1.00 . A A . 325 ALA HB3  1 1 
       20 43928 1 1  25 ALA N    N   6.979   8.600   3.251 1.00 . A A . 325 ALA N    1 1 
       20 43929 1 1  25 ALA O    O   9.042   9.183   0.613 1.00 . A A . 325 ALA O    1 1 
       20 43930 1 1  26 LEU C    C   6.742   8.549  -1.353 1.00 . A A . 326 LEU C    1 1 
       20 43931 1 1  26 LEU CA   C   7.503   7.359  -0.773 1.00 . A A . 326 LEU CA   1 1 
       20 43932 1 1  26 LEU CB   C   6.842   6.031  -1.169 1.00 . A A . 326 LEU CB   1 1 
       20 43933 1 1  26 LEU CD1  C   8.348   5.702  -3.154 1.00 . A A . 326 LEU CD1  1 1 
       20 43934 1 1  26 LEU CD2  C   6.303   4.314  -2.914 1.00 . A A . 326 LEU CD2  1 1 
       20 43935 1 1  26 LEU CG   C   6.912   5.682  -2.661 1.00 . A A . 326 LEU CG   1 1 
       20 43936 1 1  26 LEU H    H   7.045   6.866   1.232 1.00 . A A . 326 LEU H    1 1 
       20 43937 1 1  26 LEU HA   H   8.514   7.376  -1.156 1.00 . A A . 326 LEU HA   1 1 
       20 43938 1 1  26 LEU HB2  H   7.319   5.237  -0.614 1.00 . A A . 326 LEU HB2  1 1 
       20 43939 1 1  26 LEU HB3  H   5.802   6.072  -0.882 1.00 . A A . 326 LEU HB3  1 1 
       20 43940 1 1  26 LEU HD11 H   8.912   4.927  -2.654 1.00 . A A . 326 LEU HD11 1 1 
       20 43941 1 1  26 LEU HD12 H   8.363   5.523  -4.220 1.00 . A A . 326 LEU HD12 1 1 
       20 43942 1 1  26 LEU HD13 H   8.790   6.664  -2.944 1.00 . A A . 326 LEU HD13 1 1 
       20 43943 1 1  26 LEU HD21 H   6.859   3.565  -2.366 1.00 . A A . 326 LEU HD21 1 1 
       20 43944 1 1  26 LEU HD22 H   5.275   4.311  -2.585 1.00 . A A . 326 LEU HD22 1 1 
       20 43945 1 1  26 LEU HD23 H   6.346   4.092  -3.971 1.00 . A A . 326 LEU HD23 1 1 
       20 43946 1 1  26 LEU HG   H   6.351   6.410  -3.226 1.00 . A A . 326 LEU HG   1 1 
       20 43947 1 1  26 LEU N    N   7.578   7.478   0.674 1.00 . A A . 326 LEU N    1 1 
       20 43948 1 1  26 LEU O    O   7.012   8.977  -2.472 1.00 . A A . 326 LEU O    1 1 
       20 43949 1 1  27 ALA C    C   6.004  11.436  -1.271 1.00 . A A . 327 ALA C    1 1 
       20 43950 1 1  27 ALA CA   C   5.059  10.282  -0.966 1.00 . A A . 327 ALA CA   1 1 
       20 43951 1 1  27 ALA CB   C   4.083  10.693   0.123 1.00 . A A . 327 ALA CB   1 1 
       20 43952 1 1  27 ALA H    H   5.568   8.627   0.263 1.00 . A A . 327 ALA H    1 1 
       20 43953 1 1  27 ALA HA   H   4.492  10.050  -1.855 1.00 . A A . 327 ALA HA   1 1 
       20 43954 1 1  27 ALA HB1  H   3.401   9.878   0.321 1.00 . A A . 327 ALA HB1  1 1 
       20 43955 1 1  27 ALA HB2  H   4.628  10.933   1.024 1.00 . A A . 327 ALA HB2  1 1 
       20 43956 1 1  27 ALA HB3  H   3.525  11.558  -0.203 1.00 . A A . 327 ALA HB3  1 1 
       20 43957 1 1  27 ALA N    N   5.796   9.080  -0.576 1.00 . A A . 327 ALA N    1 1 
       20 43958 1 1  27 ALA O    O   5.881  12.089  -2.306 1.00 . A A . 327 ALA O    1 1 
       20 43959 1 1  28 GLY C    C   8.902  12.414  -1.660 1.00 . A A . 328 GLY C    1 1 
       20 43960 1 1  28 GLY CA   C   7.905  12.747  -0.571 1.00 . A A . 328 GLY CA   1 1 
       20 43961 1 1  28 GLY H    H   6.986  11.134   0.446 1.00 . A A . 328 GLY H    1 1 
       20 43962 1 1  28 GLY HA2  H   7.373  13.648  -0.842 1.00 . A A . 328 GLY HA2  1 1 
       20 43963 1 1  28 GLY HA3  H   8.438  12.917   0.351 1.00 . A A . 328 GLY HA3  1 1 
       20 43964 1 1  28 GLY N    N   6.946  11.680  -0.368 1.00 . A A . 328 GLY N    1 1 
       20 43965 1 1  28 GLY O    O   9.363  13.297  -2.387 1.00 . A A . 328 GLY O    1 1 
       20 43966 1 1  29 TYR C    C   9.635  10.796  -4.183 1.00 . A A . 329 TYR C    1 1 
       20 43967 1 1  29 TYR CA   C  10.178  10.655  -2.761 1.00 . A A . 329 TYR CA   1 1 
       20 43968 1 1  29 TYR CB   C  10.513   9.194  -2.483 1.00 . A A . 329 TYR CB   1 1 
       20 43969 1 1  29 TYR CD1  C  12.754   9.000  -3.624 1.00 . A A . 329 TYR CD1  1 1 
       20 43970 1 1  29 TYR CD2  C  11.001   7.555  -4.344 1.00 . A A . 329 TYR CD2  1 1 
       20 43971 1 1  29 TYR CE1  C  13.609   8.433  -4.547 1.00 . A A . 329 TYR CE1  1 1 
       20 43972 1 1  29 TYR CE2  C  11.852   6.982  -5.271 1.00 . A A . 329 TYR CE2  1 1 
       20 43973 1 1  29 TYR CG   C  11.438   8.573  -3.507 1.00 . A A . 329 TYR CG   1 1 
       20 43974 1 1  29 TYR CZ   C  13.119   7.435  -5.407 1.00 . A A . 329 TYR CZ   1 1 
       20 43975 1 1  29 TYR H    H   8.828  10.491  -1.143 1.00 . A A . 329 TYR H    1 1 
       20 43976 1 1  29 TYR HA   H  11.079  11.244  -2.668 1.00 . A A . 329 TYR HA   1 1 
       20 43977 1 1  29 TYR HB2  H  10.983   9.114  -1.513 1.00 . A A . 329 TYR HB2  1 1 
       20 43978 1 1  29 TYR HB3  H   9.591   8.629  -2.480 1.00 . A A . 329 TYR HB3  1 1 
       20 43979 1 1  29 TYR HD1  H  13.109   9.789  -2.979 1.00 . A A . 329 TYR HD1  1 1 
       20 43980 1 1  29 TYR HD2  H   9.979   7.212  -4.266 1.00 . A A . 329 TYR HD2  1 1 
       20 43981 1 1  29 TYR HE1  H  14.629   8.780  -4.622 1.00 . A A . 329 TYR HE1  1 1 
       20 43982 1 1  29 TYR HE2  H  11.494   6.192  -5.914 1.00 . A A . 329 TYR HE2  1 1 
       20 43983 1 1  29 TYR HH   H  13.499   6.573  -7.061 1.00 . A A . 329 TYR HH   1 1 
       20 43984 1 1  29 TYR N    N   9.228  11.133  -1.768 1.00 . A A . 329 TYR N    1 1 
       20 43985 1 1  29 TYR O    O  10.326  11.296  -5.069 1.00 . A A . 329 TYR O    1 1 
       20 43986 1 1  29 TYR OH   O  14.009   6.856  -6.285 1.00 . A A . 329 TYR OH   1 1 
       20 43987 1 1  30 THR C    C   7.200  11.779  -5.993 1.00 . A A . 330 THR C    1 1 
       20 43988 1 1  30 THR CA   C   7.809  10.413  -5.730 1.00 . A A . 330 THR CA   1 1 
       20 43989 1 1  30 THR CB   C   6.727   9.333  -5.919 1.00 . A A . 330 THR CB   1 1 
       20 43990 1 1  30 THR CG2  C   7.338   7.943  -5.855 1.00 . A A . 330 THR CG2  1 1 
       20 43991 1 1  30 THR H    H   7.881   9.978  -3.657 1.00 . A A . 330 THR H    1 1 
       20 43992 1 1  30 THR HA   H   8.594  10.237  -6.451 1.00 . A A . 330 THR HA   1 1 
       20 43993 1 1  30 THR HB   H   6.273   9.465  -6.891 1.00 . A A . 330 THR HB   1 1 
       20 43994 1 1  30 THR HG1  H   5.395   8.577  -4.668 1.00 . A A . 330 THR HG1  1 1 
       20 43995 1 1  30 THR HG21 H   8.085   7.841  -6.628 1.00 . A A . 330 THR HG21 1 1 
       20 43996 1 1  30 THR HG22 H   6.564   7.203  -6.000 1.00 . A A . 330 THR HG22 1 1 
       20 43997 1 1  30 THR HG23 H   7.798   7.798  -4.889 1.00 . A A . 330 THR HG23 1 1 
       20 43998 1 1  30 THR N    N   8.402  10.357  -4.400 1.00 . A A . 330 THR N    1 1 
       20 43999 1 1  30 THR O    O   7.103  12.227  -7.135 1.00 . A A . 330 THR O    1 1 
       20 44000 1 1  30 THR OG1  O   5.716   9.460  -4.908 1.00 . A A . 330 THR OG1  1 1 
       20 44001 1 1  31 GLY C    C   4.708  13.649  -5.326 1.00 . A A . 331 GLY C    1 1 
       20 44002 1 1  31 GLY CA   C   6.188  13.742  -5.022 1.00 . A A . 331 GLY CA   1 1 
       20 44003 1 1  31 GLY H    H   6.936  12.028  -4.029 1.00 . A A . 331 GLY H    1 1 
       20 44004 1 1  31 GLY HA2  H   6.323  14.271  -4.090 1.00 . A A . 331 GLY HA2  1 1 
       20 44005 1 1  31 GLY HA3  H   6.674  14.295  -5.813 1.00 . A A . 331 GLY HA3  1 1 
       20 44006 1 1  31 GLY N    N   6.805  12.438  -4.915 1.00 . A A . 331 GLY N    1 1 
       20 44007 1 1  31 GLY O    O   4.162  14.487  -6.043 1.00 . A A . 331 GLY O    1 1 
       20 44008 1 1  32 SER C    C   1.744  13.347  -4.178 1.00 . A A . 332 SER C    1 1 
       20 44009 1 1  32 SER CA   C   2.631  12.422  -5.017 1.00 . A A . 332 SER CA   1 1 
       20 44010 1 1  32 SER CB   C   2.301  10.956  -4.750 1.00 . A A . 332 SER CB   1 1 
       20 44011 1 1  32 SER H    H   4.525  12.019  -4.165 1.00 . A A . 332 SER H    1 1 
       20 44012 1 1  32 SER HA   H   2.451  12.628  -6.060 1.00 . A A . 332 SER HA   1 1 
       20 44013 1 1  32 SER HB2  H   1.294  10.883  -4.365 1.00 . A A . 332 SER HB2  1 1 
       20 44014 1 1  32 SER HB3  H   2.379  10.388  -5.668 1.00 . A A . 332 SER HB3  1 1 
       20 44015 1 1  32 SER HG   H   4.024  10.170  -4.230 1.00 . A A . 332 SER HG   1 1 
       20 44016 1 1  32 SER N    N   4.048  12.639  -4.767 1.00 . A A . 332 SER N    1 1 
       20 44017 1 1  32 SER O    O   0.512  13.265  -4.240 1.00 . A A . 332 SER O    1 1 
       20 44018 1 1  32 SER OG   O   3.197  10.415  -3.789 1.00 . A A . 332 SER OG   1 1 
       20 44019 1 1  33 GLY C    C   1.345  14.663  -1.223 1.00 . A A . 333 GLY C    1 1 
       20 44020 1 1  33 GLY CA   C   1.620  15.187  -2.614 1.00 . A A . 333 GLY CA   1 1 
       20 44021 1 1  33 GLY H    H   3.348  14.243  -3.387 1.00 . A A . 333 GLY H    1 1 
       20 44022 1 1  33 GLY HA2  H   2.186  16.103  -2.538 1.00 . A A . 333 GLY HA2  1 1 
       20 44023 1 1  33 GLY HA3  H   0.680  15.393  -3.103 1.00 . A A . 333 GLY HA3  1 1 
       20 44024 1 1  33 GLY N    N   2.368  14.236  -3.414 1.00 . A A . 333 GLY N    1 1 
       20 44025 1 1  33 GLY O    O   2.250  14.135  -0.573 1.00 . A A . 333 GLY O    1 1 
       20 44026 1 1  34 PRO C    C  -0.469  12.746   0.492 1.00 . A A . 334 PRO C    1 1 
       20 44027 1 1  34 PRO CA   C  -0.282  14.251   0.564 1.00 . A A . 334 PRO CA   1 1 
       20 44028 1 1  34 PRO CB   C  -1.616  14.938   0.884 1.00 . A A . 334 PRO CB   1 1 
       20 44029 1 1  34 PRO CD   C  -1.023  15.436  -1.410 1.00 . A A . 334 PRO CD   1 1 
       20 44030 1 1  34 PRO CG   C  -1.940  15.817  -0.282 1.00 . A A . 334 PRO CG   1 1 
       20 44031 1 1  34 PRO HA   H   0.447  14.488   1.326 1.00 . A A . 334 PRO HA   1 1 
       20 44032 1 1  34 PRO HB2  H  -2.378  14.185   1.024 1.00 . A A . 334 PRO HB2  1 1 
       20 44033 1 1  34 PRO HB3  H  -1.511  15.514   1.790 1.00 . A A . 334 PRO HB3  1 1 
       20 44034 1 1  34 PRO HD2  H  -1.516  14.750  -2.083 1.00 . A A . 334 PRO HD2  1 1 
       20 44035 1 1  34 PRO HD3  H  -0.694  16.316  -1.943 1.00 . A A . 334 PRO HD3  1 1 
       20 44036 1 1  34 PRO HG2  H  -2.967  15.658  -0.575 1.00 . A A . 334 PRO HG2  1 1 
       20 44037 1 1  34 PRO HG3  H  -1.788  16.850  -0.010 1.00 . A A . 334 PRO HG3  1 1 
       20 44038 1 1  34 PRO N    N   0.101  14.785  -0.735 1.00 . A A . 334 PRO N    1 1 
       20 44039 1 1  34 PRO O    O  -1.598  12.242   0.533 1.00 . A A . 334 PRO O    1 1 
       20 44040 1 1  35 ILE C    C  -0.026  10.139  -1.018 1.00 . A A . 335 ILE C    1 1 
       20 44041 1 1  35 ILE CA   C   0.686  10.591   0.261 1.00 . A A . 335 ILE CA   1 1 
       20 44042 1 1  35 ILE CB   C   0.033   9.892   1.481 1.00 . A A . 335 ILE CB   1 1 
       20 44043 1 1  35 ILE CD1  C  -0.247  10.002   4.016 1.00 . A A . 335 ILE CD1  1 1 
       20 44044 1 1  35 ILE CG1  C   0.396  10.612   2.787 1.00 . A A . 335 ILE CG1  1 1 
       20 44045 1 1  35 ILE CG2  C   0.471   8.437   1.563 1.00 . A A . 335 ILE CG2  1 1 
       20 44046 1 1  35 ILE H    H   1.509  12.533   0.368 1.00 . A A . 335 ILE H    1 1 
       20 44047 1 1  35 ILE HA   H   1.721  10.282   0.209 1.00 . A A . 335 ILE HA   1 1 
       20 44048 1 1  35 ILE HB   H  -1.037   9.912   1.343 1.00 . A A . 335 ILE HB   1 1 
       20 44049 1 1  35 ILE HD11 H   0.038  10.567   4.892 1.00 . A A . 335 ILE HD11 1 1 
       20 44050 1 1  35 ILE HD12 H  -1.322  10.023   3.908 1.00 . A A . 335 ILE HD12 1 1 
       20 44051 1 1  35 ILE HD13 H   0.082   8.978   4.123 1.00 . A A . 335 ILE HD13 1 1 
       20 44052 1 1  35 ILE HG12 H   1.467  10.581   2.925 1.00 . A A . 335 ILE HG12 1 1 
       20 44053 1 1  35 ILE HG13 H   0.077  11.642   2.724 1.00 . A A . 335 ILE HG13 1 1 
       20 44054 1 1  35 ILE HG21 H   1.547   8.387   1.635 1.00 . A A . 335 ILE HG21 1 1 
       20 44055 1 1  35 ILE HG22 H   0.030   7.978   2.434 1.00 . A A . 335 ILE HG22 1 1 
       20 44056 1 1  35 ILE HG23 H   0.144   7.913   0.677 1.00 . A A . 335 ILE HG23 1 1 
       20 44057 1 1  35 ILE N    N   0.658  12.044   0.383 1.00 . A A . 335 ILE N    1 1 
       20 44058 1 1  35 ILE O    O  -0.622  10.939  -1.741 1.00 . A A . 335 ILE O    1 1 
       20 44059 1 1  36 GLN C    C  -1.081   6.853  -1.988 1.00 . A A . 336 GLN C    1 1 
       20 44060 1 1  36 GLN CA   C  -0.681   8.265  -2.396 1.00 . A A . 336 GLN CA   1 1 
       20 44061 1 1  36 GLN CB   C   0.159   8.250  -3.672 1.00 . A A . 336 GLN CB   1 1 
       20 44062 1 1  36 GLN CD   C  -1.199   9.605  -5.339 1.00 . A A . 336 GLN CD   1 1 
       20 44063 1 1  36 GLN CG   C  -0.677   8.231  -4.934 1.00 . A A . 336 GLN CG   1 1 
       20 44064 1 1  36 GLN H    H   0.632   8.282  -0.760 1.00 . A A . 336 GLN H    1 1 
       20 44065 1 1  36 GLN HA   H  -1.573   8.852  -2.557 1.00 . A A . 336 GLN HA   1 1 
       20 44066 1 1  36 GLN HB2  H   0.783   9.132  -3.690 1.00 . A A . 336 GLN HB2  1 1 
       20 44067 1 1  36 GLN HB3  H   0.788   7.373  -3.668 1.00 . A A . 336 GLN HB3  1 1 
       20 44068 1 1  36 GLN HE21 H  -1.192  10.243  -3.446 1.00 . A A . 336 GLN HE21 1 1 
       20 44069 1 1  36 GLN HE22 H  -1.738  11.382  -4.624 1.00 . A A . 336 GLN HE22 1 1 
       20 44070 1 1  36 GLN HG2  H  -0.076   7.842  -5.738 1.00 . A A . 336 GLN HG2  1 1 
       20 44071 1 1  36 GLN HG3  H  -1.522   7.579  -4.766 1.00 . A A . 336 GLN HG3  1 1 
       20 44072 1 1  36 GLN N    N   0.059   8.855  -1.307 1.00 . A A . 336 GLN N    1 1 
       20 44073 1 1  36 GLN NE2  N  -1.395  10.499  -4.375 1.00 . A A . 336 GLN NE2  1 1 
       20 44074 1 1  36 GLN O    O  -0.266   6.131  -1.426 1.00 . A A . 336 GLN O    1 1 
       20 44075 1 1  36 GLN OE1  O  -1.410   9.868  -6.522 1.00 . A A . 336 GLN OE1  1 1 
       20 44076 1 1  37 LEU C    C  -2.009   4.040  -1.812 1.00 . A A . 337 LEU C    1 1 
       20 44077 1 1  37 LEU CA   C  -2.939   5.243  -1.752 1.00 . A A . 337 LEU CA   1 1 
       20 44078 1 1  37 LEU CB   C  -4.215   4.954  -2.536 1.00 . A A . 337 LEU CB   1 1 
       20 44079 1 1  37 LEU CD1  C  -5.288   3.685  -0.657 1.00 . A A . 337 LEU CD1  1 1 
       20 44080 1 1  37 LEU CD2  C  -6.230   3.546  -2.968 1.00 . A A . 337 LEU CD2  1 1 
       20 44081 1 1  37 LEU CG   C  -4.961   3.680  -2.142 1.00 . A A . 337 LEU CG   1 1 
       20 44082 1 1  37 LEU H    H  -2.910   7.120  -2.734 1.00 . A A . 337 LEU H    1 1 
       20 44083 1 1  37 LEU HA   H  -3.207   5.394  -0.718 1.00 . A A . 337 LEU HA   1 1 
       20 44084 1 1  37 LEU HB2  H  -4.885   5.791  -2.412 1.00 . A A . 337 LEU HB2  1 1 
       20 44085 1 1  37 LEU HB3  H  -3.951   4.877  -3.579 1.00 . A A . 337 LEU HB3  1 1 
       20 44086 1 1  37 LEU HD11 H  -4.374   3.749  -0.087 1.00 . A A . 337 LEU HD11 1 1 
       20 44087 1 1  37 LEU HD12 H  -5.914   4.534  -0.429 1.00 . A A . 337 LEU HD12 1 1 
       20 44088 1 1  37 LEU HD13 H  -5.809   2.774  -0.401 1.00 . A A . 337 LEU HD13 1 1 
       20 44089 1 1  37 LEU HD21 H  -6.769   2.663  -2.658 1.00 . A A . 337 LEU HD21 1 1 
       20 44090 1 1  37 LEU HD22 H  -6.849   4.418  -2.816 1.00 . A A . 337 LEU HD22 1 1 
       20 44091 1 1  37 LEU HD23 H  -5.971   3.464  -4.013 1.00 . A A . 337 LEU HD23 1 1 
       20 44092 1 1  37 LEU HG   H  -4.335   2.822  -2.345 1.00 . A A . 337 LEU HG   1 1 
       20 44093 1 1  37 LEU N    N  -2.337   6.496  -2.239 1.00 . A A . 337 LEU N    1 1 
       20 44094 1 1  37 LEU O    O  -1.772   3.404  -0.795 1.00 . A A . 337 LEU O    1 1 
       20 44095 1 1  38 TRP C    C   0.652   2.653  -2.324 1.00 . A A . 338 TRP C    1 1 
       20 44096 1 1  38 TRP CA   C  -0.644   2.540  -3.120 1.00 . A A . 338 TRP CA   1 1 
       20 44097 1 1  38 TRP CB   C  -0.370   2.209  -4.589 1.00 . A A . 338 TRP CB   1 1 
       20 44098 1 1  38 TRP CD1  C  -0.996   4.366  -5.821 1.00 . A A . 338 TRP CD1  1 1 
       20 44099 1 1  38 TRP CD2  C   1.085   3.654  -6.211 1.00 . A A . 338 TRP CD2  1 1 
       20 44100 1 1  38 TRP CE2  C   0.865   4.826  -6.956 1.00 . A A . 338 TRP CE2  1 1 
       20 44101 1 1  38 TRP CE3  C   2.328   3.027  -6.299 1.00 . A A . 338 TRP CE3  1 1 
       20 44102 1 1  38 TRP CG   C  -0.115   3.382  -5.485 1.00 . A A . 338 TRP CG   1 1 
       20 44103 1 1  38 TRP CH2  C   3.041   4.742  -7.853 1.00 . A A . 338 TRP CH2  1 1 
       20 44104 1 1  38 TRP CZ2  C   1.833   5.377  -7.783 1.00 . A A . 338 TRP CZ2  1 1 
       20 44105 1 1  38 TRP CZ3  C   3.292   3.577  -7.121 1.00 . A A . 338 TRP CZ3  1 1 
       20 44106 1 1  38 TRP H    H  -1.639   4.302  -3.756 1.00 . A A . 338 TRP H    1 1 
       20 44107 1 1  38 TRP HA   H  -1.211   1.722  -2.696 1.00 . A A . 338 TRP HA   1 1 
       20 44108 1 1  38 TRP HB2  H   0.496   1.568  -4.645 1.00 . A A . 338 TRP HB2  1 1 
       20 44109 1 1  38 TRP HB3  H  -1.219   1.678  -4.983 1.00 . A A . 338 TRP HB3  1 1 
       20 44110 1 1  38 TRP HD1  H  -2.002   4.438  -5.435 1.00 . A A . 338 TRP HD1  1 1 
       20 44111 1 1  38 TRP HE1  H  -0.839   6.037  -7.083 1.00 . A A . 338 TRP HE1  1 1 
       20 44112 1 1  38 TRP HE3  H   2.541   2.127  -5.738 1.00 . A A . 338 TRP HE3  1 1 
       20 44113 1 1  38 TRP HH2  H   3.824   5.136  -8.483 1.00 . A A . 338 TRP HH2  1 1 
       20 44114 1 1  38 TRP HZ2  H   1.647   6.269  -8.361 1.00 . A A . 338 TRP HZ2  1 1 
       20 44115 1 1  38 TRP HZ3  H   4.255   3.102  -7.207 1.00 . A A . 338 TRP HZ3  1 1 
       20 44116 1 1  38 TRP N    N  -1.474   3.730  -2.979 1.00 . A A . 338 TRP N    1 1 
       20 44117 1 1  38 TRP NE1  N  -0.411   5.242  -6.698 1.00 . A A . 338 TRP NE1  1 1 
       20 44118 1 1  38 TRP O    O   1.224   1.648  -1.927 1.00 . A A . 338 TRP O    1 1 
       20 44119 1 1  39 GLN C    C   1.909   4.061   0.234 1.00 . A A . 339 GLN C    1 1 
       20 44120 1 1  39 GLN CA   C   2.278   4.107  -1.249 1.00 . A A . 339 GLN CA   1 1 
       20 44121 1 1  39 GLN CB   C   2.900   5.460  -1.608 1.00 . A A . 339 GLN CB   1 1 
       20 44122 1 1  39 GLN CD   C   3.587   7.039  -3.438 1.00 . A A . 339 GLN CD   1 1 
       20 44123 1 1  39 GLN CG   C   3.081   5.656  -3.100 1.00 . A A . 339 GLN CG   1 1 
       20 44124 1 1  39 GLN H    H   0.568   4.647  -2.374 1.00 . A A . 339 GLN H    1 1 
       20 44125 1 1  39 GLN HA   H   2.985   3.320  -1.463 1.00 . A A . 339 GLN HA   1 1 
       20 44126 1 1  39 GLN HB2  H   2.266   6.254  -1.241 1.00 . A A . 339 GLN HB2  1 1 
       20 44127 1 1  39 GLN HB3  H   3.868   5.539  -1.140 1.00 . A A . 339 GLN HB3  1 1 
       20 44128 1 1  39 GLN HE21 H   2.734   7.763  -1.805 1.00 . A A . 339 GLN HE21 1 1 
       20 44129 1 1  39 GLN HE22 H   3.556   8.918  -2.794 1.00 . A A . 339 GLN HE22 1 1 
       20 44130 1 1  39 GLN HG2  H   3.791   4.928  -3.464 1.00 . A A . 339 GLN HG2  1 1 
       20 44131 1 1  39 GLN HG3  H   2.128   5.506  -3.587 1.00 . A A . 339 GLN HG3  1 1 
       20 44132 1 1  39 GLN N    N   1.082   3.877  -2.051 1.00 . A A . 339 GLN N    1 1 
       20 44133 1 1  39 GLN NE2  N   3.265   8.000  -2.590 1.00 . A A . 339 GLN NE2  1 1 
       20 44134 1 1  39 GLN O    O   2.702   3.661   1.084 1.00 . A A . 339 GLN O    1 1 
       20 44135 1 1  39 GLN OE1  O   4.269   7.239  -4.438 1.00 . A A . 339 GLN OE1  1 1 
       20 44136 1 1  40 PHE C    C  -0.104   2.937   2.250 1.00 . A A . 340 PHE C    1 1 
       20 44137 1 1  40 PHE CA   C   0.111   4.389   1.860 1.00 . A A . 340 PHE CA   1 1 
       20 44138 1 1  40 PHE CB   C  -1.227   5.132   1.906 1.00 . A A . 340 PHE CB   1 1 
       20 44139 1 1  40 PHE CD1  C  -1.577   5.225   4.379 1.00 . A A . 340 PHE CD1  1 1 
       20 44140 1 1  40 PHE CD2  C  -3.252   4.189   3.039 1.00 . A A . 340 PHE CD2  1 1 
       20 44141 1 1  40 PHE CE1  C  -2.321   4.972   5.511 1.00 . A A . 340 PHE CE1  1 1 
       20 44142 1 1  40 PHE CE2  C  -3.998   3.933   4.168 1.00 . A A . 340 PHE CE2  1 1 
       20 44143 1 1  40 PHE CG   C  -2.034   4.836   3.133 1.00 . A A . 340 PHE CG   1 1 
       20 44144 1 1  40 PHE CZ   C  -3.518   4.251   5.397 1.00 . A A . 340 PHE CZ   1 1 
       20 44145 1 1  40 PHE H    H   0.129   4.847  -0.202 1.00 . A A . 340 PHE H    1 1 
       20 44146 1 1  40 PHE HA   H   0.802   4.850   2.555 1.00 . A A . 340 PHE HA   1 1 
       20 44147 1 1  40 PHE HB2  H  -1.049   6.194   1.874 1.00 . A A . 340 PHE HB2  1 1 
       20 44148 1 1  40 PHE HB3  H  -1.818   4.841   1.047 1.00 . A A . 340 PHE HB3  1 1 
       20 44149 1 1  40 PHE HD1  H  -0.627   5.732   4.461 1.00 . A A . 340 PHE HD1  1 1 
       20 44150 1 1  40 PHE HD2  H  -3.615   3.882   2.070 1.00 . A A . 340 PHE HD2  1 1 
       20 44151 1 1  40 PHE HE1  H  -1.953   5.279   6.479 1.00 . A A . 340 PHE HE1  1 1 
       20 44152 1 1  40 PHE HE2  H  -4.947   3.425   4.084 1.00 . A A . 340 PHE HE2  1 1 
       20 44153 1 1  40 PHE HZ   H  -4.096   4.023   6.281 1.00 . A A . 340 PHE HZ   1 1 
       20 44154 1 1  40 PHE N    N   0.679   4.473   0.521 1.00 . A A . 340 PHE N    1 1 
       20 44155 1 1  40 PHE O    O   0.306   2.490   3.320 1.00 . A A . 340 PHE O    1 1 
       20 44156 1 1  41 LEU C    C   0.298   0.069   1.738 1.00 . A A . 341 LEU C    1 1 
       20 44157 1 1  41 LEU CA   C  -1.018   0.807   1.591 1.00 . A A . 341 LEU CA   1 1 
       20 44158 1 1  41 LEU CB   C  -1.855   0.242   0.446 1.00 . A A . 341 LEU CB   1 1 
       20 44159 1 1  41 LEU CD1  C  -3.978   0.318  -0.894 1.00 . A A . 341 LEU CD1  1 1 
       20 44160 1 1  41 LEU CD2  C  -4.063   0.564   1.594 1.00 . A A . 341 LEU CD2  1 1 
       20 44161 1 1  41 LEU CG   C  -3.257   0.848   0.332 1.00 . A A . 341 LEU CG   1 1 
       20 44162 1 1  41 LEU H    H  -1.056   2.623   0.524 1.00 . A A . 341 LEU H    1 1 
       20 44163 1 1  41 LEU HA   H  -1.573   0.718   2.515 1.00 . A A . 341 LEU HA   1 1 
       20 44164 1 1  41 LEU HB2  H  -1.329   0.416  -0.482 1.00 . A A . 341 LEU HB2  1 1 
       20 44165 1 1  41 LEU HB3  H  -1.957  -0.823   0.589 1.00 . A A . 341 LEU HB3  1 1 
       20 44166 1 1  41 LEU HD11 H  -4.104  -0.751  -0.806 1.00 . A A . 341 LEU HD11 1 1 
       20 44167 1 1  41 LEU HD12 H  -4.949   0.787  -0.973 1.00 . A A . 341 LEU HD12 1 1 
       20 44168 1 1  41 LEU HD13 H  -3.399   0.541  -1.778 1.00 . A A . 341 LEU HD13 1 1 
       20 44169 1 1  41 LEU HD21 H  -3.562   1.003   2.446 1.00 . A A . 341 LEU HD21 1 1 
       20 44170 1 1  41 LEU HD22 H  -5.051   0.991   1.497 1.00 . A A . 341 LEU HD22 1 1 
       20 44171 1 1  41 LEU HD23 H  -4.143  -0.504   1.739 1.00 . A A . 341 LEU HD23 1 1 
       20 44172 1 1  41 LEU HG   H  -3.168   1.921   0.228 1.00 . A A . 341 LEU HG   1 1 
       20 44173 1 1  41 LEU N    N  -0.755   2.207   1.364 1.00 . A A . 341 LEU N    1 1 
       20 44174 1 1  41 LEU O    O   0.435  -0.818   2.580 1.00 . A A . 341 LEU O    1 1 
       20 44175 1 1  42 LEU C    C   3.167   0.144   2.486 1.00 . A A . 342 LEU C    1 1 
       20 44176 1 1  42 LEU CA   C   2.634  -0.031   1.070 1.00 . A A . 342 LEU CA   1 1 
       20 44177 1 1  42 LEU CB   C   3.577   0.628   0.065 1.00 . A A . 342 LEU CB   1 1 
       20 44178 1 1  42 LEU CD1  C   4.339   0.861  -2.316 1.00 . A A . 342 LEU CD1  1 1 
       20 44179 1 1  42 LEU CD2  C   4.161  -1.398  -1.250 1.00 . A A . 342 LEU CD2  1 1 
       20 44180 1 1  42 LEU CG   C   3.566  -0.001  -1.325 1.00 . A A . 342 LEU CG   1 1 
       20 44181 1 1  42 LEU H    H   1.059   1.033   0.154 1.00 . A A . 342 LEU H    1 1 
       20 44182 1 1  42 LEU HA   H   2.613  -1.089   0.859 1.00 . A A . 342 LEU HA   1 1 
       20 44183 1 1  42 LEU HB2  H   3.304   1.670  -0.028 1.00 . A A . 342 LEU HB2  1 1 
       20 44184 1 1  42 LEU HB3  H   4.583   0.566   0.453 1.00 . A A . 342 LEU HB3  1 1 
       20 44185 1 1  42 LEU HD11 H   5.360   0.971  -1.980 1.00 . A A . 342 LEU HD11 1 1 
       20 44186 1 1  42 LEU HD12 H   4.330   0.391  -3.289 1.00 . A A . 342 LEU HD12 1 1 
       20 44187 1 1  42 LEU HD13 H   3.876   1.835  -2.383 1.00 . A A . 342 LEU HD13 1 1 
       20 44188 1 1  42 LEU HD21 H   5.160  -1.339  -0.842 1.00 . A A . 342 LEU HD21 1 1 
       20 44189 1 1  42 LEU HD22 H   3.549  -2.013  -0.606 1.00 . A A . 342 LEU HD22 1 1 
       20 44190 1 1  42 LEU HD23 H   4.196  -1.831  -2.238 1.00 . A A . 342 LEU HD23 1 1 
       20 44191 1 1  42 LEU HG   H   2.547  -0.089  -1.671 1.00 . A A . 342 LEU HG   1 1 
       20 44192 1 1  42 LEU N    N   1.271   0.453   0.918 1.00 . A A . 342 LEU N    1 1 
       20 44193 1 1  42 LEU O    O   3.749  -0.793   3.010 1.00 . A A . 342 LEU O    1 1 
       20 44194 1 1  43 GLU C    C   2.904   0.431   5.383 1.00 . A A . 343 GLU C    1 1 
       20 44195 1 1  43 GLU CA   C   3.491   1.500   4.480 1.00 . A A . 343 GLU CA   1 1 
       20 44196 1 1  43 GLU CB   C   3.186   2.904   5.058 1.00 . A A . 343 GLU CB   1 1 
       20 44197 1 1  43 GLU CD   C   1.694   4.352   6.503 1.00 . A A . 343 GLU CD   1 1 
       20 44198 1 1  43 GLU CG   C   1.836   3.041   5.756 1.00 . A A . 343 GLU CG   1 1 
       20 44199 1 1  43 GLU H    H   2.522   2.053   2.658 1.00 . A A . 343 GLU H    1 1 
       20 44200 1 1  43 GLU HA   H   4.563   1.365   4.445 1.00 . A A . 343 GLU HA   1 1 
       20 44201 1 1  43 GLU HB2  H   3.955   3.154   5.780 1.00 . A A . 343 GLU HB2  1 1 
       20 44202 1 1  43 GLU HB3  H   3.223   3.625   4.256 1.00 . A A . 343 GLU HB3  1 1 
       20 44203 1 1  43 GLU HG2  H   1.055   2.977   5.014 1.00 . A A . 343 GLU HG2  1 1 
       20 44204 1 1  43 GLU HG3  H   1.726   2.220   6.461 1.00 . A A . 343 GLU HG3  1 1 
       20 44205 1 1  43 GLU N    N   2.983   1.314   3.115 1.00 . A A . 343 GLU N    1 1 
       20 44206 1 1  43 GLU O    O   3.611  -0.253   6.111 1.00 . A A . 343 GLU O    1 1 
       20 44207 1 1  43 GLU OE1  O   2.688   5.098   6.621 1.00 . A A . 343 GLU OE1  1 1 
       20 44208 1 1  43 GLU OE2  O   0.575   4.652   6.969 1.00 . A A . 343 GLU OE2  1 1 
       20 44209 1 1  44 LEU C    C   1.426  -2.088   5.873 1.00 . A A . 344 LEU C    1 1 
       20 44210 1 1  44 LEU CA   C   0.900  -0.690   6.096 1.00 . A A . 344 LEU CA   1 1 
       20 44211 1 1  44 LEU CB   C  -0.588  -0.610   5.808 1.00 . A A . 344 LEU CB   1 1 
       20 44212 1 1  44 LEU CD1  C  -2.700   0.733   5.883 1.00 . A A . 344 LEU CD1  1 1 
       20 44213 1 1  44 LEU CD2  C  -0.831   1.193   7.501 1.00 . A A . 344 LEU CD2  1 1 
       20 44214 1 1  44 LEU CG   C  -1.193   0.755   6.089 1.00 . A A . 344 LEU CG   1 1 
       20 44215 1 1  44 LEU H    H   1.109   0.860   4.683 1.00 . A A . 344 LEU H    1 1 
       20 44216 1 1  44 LEU HA   H   1.068  -0.435   7.124 1.00 . A A . 344 LEU HA   1 1 
       20 44217 1 1  44 LEU HB2  H  -0.752  -0.853   4.767 1.00 . A A . 344 LEU HB2  1 1 
       20 44218 1 1  44 LEU HB3  H  -1.098  -1.340   6.419 1.00 . A A . 344 LEU HB3  1 1 
       20 44219 1 1  44 LEU HD11 H  -3.140  -0.034   6.503 1.00 . A A . 344 LEU HD11 1 1 
       20 44220 1 1  44 LEU HD12 H  -3.114   1.694   6.151 1.00 . A A . 344 LEU HD12 1 1 
       20 44221 1 1  44 LEU HD13 H  -2.918   0.525   4.845 1.00 . A A . 344 LEU HD13 1 1 
       20 44222 1 1  44 LEU HD21 H  -1.238   0.489   8.214 1.00 . A A . 344 LEU HD21 1 1 
       20 44223 1 1  44 LEU HD22 H   0.251   1.223   7.600 1.00 . A A . 344 LEU HD22 1 1 
       20 44224 1 1  44 LEU HD23 H  -1.237   2.174   7.689 1.00 . A A . 344 LEU HD23 1 1 
       20 44225 1 1  44 LEU HG   H  -0.772   1.468   5.397 1.00 . A A . 344 LEU HG   1 1 
       20 44226 1 1  44 LEU N    N   1.609   0.274   5.290 1.00 . A A . 344 LEU N    1 1 
       20 44227 1 1  44 LEU O    O   1.661  -2.816   6.821 1.00 . A A . 344 LEU O    1 1 
       20 44228 1 1  45 LEU C    C   3.611  -3.908   4.735 1.00 . A A . 345 LEU C    1 1 
       20 44229 1 1  45 LEU CA   C   2.172  -3.760   4.312 1.00 . A A . 345 LEU CA   1 1 
       20 44230 1 1  45 LEU CB   C   2.100  -3.995   2.819 1.00 . A A . 345 LEU CB   1 1 
       20 44231 1 1  45 LEU CD1  C   0.529  -3.423   0.929 1.00 . A A . 345 LEU CD1  1 1 
       20 44232 1 1  45 LEU CD2  C   0.413  -5.640   2.041 1.00 . A A . 345 LEU CD2  1 1 
       20 44233 1 1  45 LEU CG   C   0.699  -4.175   2.244 1.00 . A A . 345 LEU CG   1 1 
       20 44234 1 1  45 LEU H    H   1.490  -1.811   3.895 1.00 . A A . 345 LEU H    1 1 
       20 44235 1 1  45 LEU HA   H   1.582  -4.491   4.829 1.00 . A A . 345 LEU HA   1 1 
       20 44236 1 1  45 LEU HB2  H   2.567  -3.152   2.336 1.00 . A A . 345 LEU HB2  1 1 
       20 44237 1 1  45 LEU HB3  H   2.678  -4.880   2.602 1.00 . A A . 345 LEU HB3  1 1 
       20 44238 1 1  45 LEU HD11 H   0.721  -2.373   1.088 1.00 . A A . 345 LEU HD11 1 1 
       20 44239 1 1  45 LEU HD12 H   1.221  -3.809   0.198 1.00 . A A . 345 LEU HD12 1 1 
       20 44240 1 1  45 LEU HD13 H  -0.486  -3.550   0.570 1.00 . A A . 345 LEU HD13 1 1 
       20 44241 1 1  45 LEU HD21 H  -0.581  -5.758   1.638 1.00 . A A . 345 LEU HD21 1 1 
       20 44242 1 1  45 LEU HD22 H   1.134  -6.055   1.352 1.00 . A A . 345 LEU HD22 1 1 
       20 44243 1 1  45 LEU HD23 H   0.481  -6.154   2.986 1.00 . A A . 345 LEU HD23 1 1 
       20 44244 1 1  45 LEU HG   H  -0.017  -3.795   2.943 1.00 . A A . 345 LEU HG   1 1 
       20 44245 1 1  45 LEU N    N   1.656  -2.444   4.630 1.00 . A A . 345 LEU N    1 1 
       20 44246 1 1  45 LEU O    O   4.008  -4.936   5.281 1.00 . A A . 345 LEU O    1 1 
       20 44247 1 1  46 THR C    C   6.125  -2.744   6.161 1.00 . A A . 346 THR C    1 1 
       20 44248 1 1  46 THR CA   C   5.814  -2.952   4.690 1.00 . A A . 346 THR CA   1 1 
       20 44249 1 1  46 THR CB   C   6.589  -1.952   3.810 1.00 . A A . 346 THR CB   1 1 
       20 44250 1 1  46 THR CG2  C   6.469  -2.318   2.339 1.00 . A A . 346 THR CG2  1 1 
       20 44251 1 1  46 THR H    H   3.996  -2.055   4.101 1.00 . A A . 346 THR H    1 1 
       20 44252 1 1  46 THR HA   H   6.132  -3.946   4.415 1.00 . A A . 346 THR HA   1 1 
       20 44253 1 1  46 THR HB   H   7.633  -1.988   4.087 1.00 . A A . 346 THR HB   1 1 
       20 44254 1 1  46 THR HG1  H   5.191  -0.565   3.683 1.00 . A A . 346 THR HG1  1 1 
       20 44255 1 1  46 THR HG21 H   6.919  -1.543   1.737 1.00 . A A . 346 THR HG21 1 1 
       20 44256 1 1  46 THR HG22 H   5.427  -2.418   2.075 1.00 . A A . 346 THR HG22 1 1 
       20 44257 1 1  46 THR HG23 H   6.978  -3.252   2.157 1.00 . A A . 346 THR HG23 1 1 
       20 44258 1 1  46 THR N    N   4.394  -2.884   4.459 1.00 . A A . 346 THR N    1 1 
       20 44259 1 1  46 THR O    O   7.282  -2.774   6.582 1.00 . A A . 346 THR O    1 1 
       20 44260 1 1  46 THR OG1  O   6.104  -0.626   4.005 1.00 . A A . 346 THR OG1  1 1 
       20 44261 1 1  47 ASP C    C   4.484  -3.719   8.924 1.00 . A A . 347 ASP C    1 1 
       20 44262 1 1  47 ASP CA   C   5.181  -2.505   8.368 1.00 . A A . 347 ASP CA   1 1 
       20 44263 1 1  47 ASP CB   C   4.578  -1.241   8.965 1.00 . A A . 347 ASP CB   1 1 
       20 44264 1 1  47 ASP CG   C   4.647  -1.250  10.477 1.00 . A A . 347 ASP CG   1 1 
       20 44265 1 1  47 ASP H    H   4.201  -2.356   6.517 1.00 . A A . 347 ASP H    1 1 
       20 44266 1 1  47 ASP HA   H   6.219  -2.561   8.614 1.00 . A A . 347 ASP HA   1 1 
       20 44267 1 1  47 ASP HB2  H   5.119  -0.381   8.597 1.00 . A A . 347 ASP HB2  1 1 
       20 44268 1 1  47 ASP HB3  H   3.541  -1.167   8.664 1.00 . A A . 347 ASP HB3  1 1 
       20 44269 1 1  47 ASP N    N   5.077  -2.518   6.932 1.00 . A A . 347 ASP N    1 1 
       20 44270 1 1  47 ASP O    O   3.270  -3.796   8.911 1.00 . A A . 347 ASP O    1 1 
       20 44271 1 1  47 ASP OD1  O   5.733  -0.997  11.032 1.00 . A A . 347 ASP OD1  1 1 
       20 44272 1 1  47 ASP OD2  O   3.609  -1.499  11.127 1.00 . A A . 347 ASP OD2  1 1 
       20 44273 1 1  48 LYS C    C   3.627  -5.876  10.841 1.00 . A A . 348 LYS C    1 1 
       20 44274 1 1  48 LYS CA   C   4.749  -5.962   9.802 1.00 . A A . 348 LYS CA   1 1 
       20 44275 1 1  48 LYS CB   C   5.858  -6.847  10.346 1.00 . A A . 348 LYS CB   1 1 
       20 44276 1 1  48 LYS CD   C   8.159  -5.781  10.401 1.00 . A A . 348 LYS CD   1 1 
       20 44277 1 1  48 LYS CE   C   9.559  -5.781   9.801 1.00 . A A . 348 LYS CE   1 1 
       20 44278 1 1  48 LYS CG   C   7.212  -6.707   9.643 1.00 . A A . 348 LYS CG   1 1 
       20 44279 1 1  48 LYS H    H   6.212  -4.465   9.536 1.00 . A A . 348 LYS H    1 1 
       20 44280 1 1  48 LYS HA   H   4.350  -6.422   8.913 1.00 . A A . 348 LYS HA   1 1 
       20 44281 1 1  48 LYS HB2  H   5.991  -6.624  11.390 1.00 . A A . 348 LYS HB2  1 1 
       20 44282 1 1  48 LYS HB3  H   5.530  -7.869  10.244 1.00 . A A . 348 LYS HB3  1 1 
       20 44283 1 1  48 LYS HD2  H   7.772  -4.777  10.370 1.00 . A A . 348 LYS HD2  1 1 
       20 44284 1 1  48 LYS HD3  H   8.219  -6.111  11.427 1.00 . A A . 348 LYS HD3  1 1 
       20 44285 1 1  48 LYS HE2  H   9.485  -5.569   8.745 1.00 . A A . 348 LYS HE2  1 1 
       20 44286 1 1  48 LYS HE3  H  10.140  -5.005  10.280 1.00 . A A . 348 LYS HE3  1 1 
       20 44287 1 1  48 LYS HG2  H   7.668  -7.684   9.565 1.00 . A A . 348 LYS HG2  1 1 
       20 44288 1 1  48 LYS HG3  H   7.052  -6.306   8.646 1.00 . A A . 348 LYS HG3  1 1 
       20 44289 1 1  48 LYS HZ1  H   9.719  -7.849   9.512 1.00 . A A . 348 LYS HZ1  1 1 
       20 44290 1 1  48 LYS HZ2  H  10.329  -7.311  11.000 1.00 . A A . 348 LYS HZ2  1 1 
       20 44291 1 1  48 LYS HZ3  H  11.210  -7.043   9.576 1.00 . A A . 348 LYS HZ3  1 1 
       20 44292 1 1  48 LYS N    N   5.263  -4.654   9.425 1.00 . A A . 348 LYS N    1 1 
       20 44293 1 1  48 LYS NZ   N  10.252  -7.084   9.984 1.00 . A A . 348 LYS NZ   1 1 
       20 44294 1 1  48 LYS O    O   2.762  -6.747  10.901 1.00 . A A . 348 LYS O    1 1 
       20 44295 1 1  49 SER C    C   1.318  -4.116  12.036 1.00 . A A . 349 SER C    1 1 
       20 44296 1 1  49 SER CA   C   2.592  -4.683  12.665 1.00 . A A . 349 SER CA   1 1 
       20 44297 1 1  49 SER CB   C   3.068  -3.818  13.836 1.00 . A A . 349 SER CB   1 1 
       20 44298 1 1  49 SER H    H   4.370  -4.188  11.619 1.00 . A A . 349 SER H    1 1 
       20 44299 1 1  49 SER HA   H   2.363  -5.669  13.042 1.00 . A A . 349 SER HA   1 1 
       20 44300 1 1  49 SER HB2  H   2.214  -3.519  14.425 1.00 . A A . 349 SER HB2  1 1 
       20 44301 1 1  49 SER HB3  H   3.739  -4.398  14.453 1.00 . A A . 349 SER HB3  1 1 
       20 44302 1 1  49 SER HG   H   3.462  -2.418  12.497 1.00 . A A . 349 SER HG   1 1 
       20 44303 1 1  49 SER N    N   3.642  -4.843  11.672 1.00 . A A . 349 SER N    1 1 
       20 44304 1 1  49 SER O    O   0.213  -4.575  12.331 1.00 . A A . 349 SER O    1 1 
       20 44305 1 1  49 SER OG   O   3.747  -2.650  13.399 1.00 . A A . 349 SER OG   1 1 
       20 44306 1 1  50 CYS C    C  -0.092  -3.450   9.298 1.00 . A A . 350 CYS C    1 1 
       20 44307 1 1  50 CYS CA   C   0.324  -2.559  10.456 1.00 . A A . 350 CYS CA   1 1 
       20 44308 1 1  50 CYS CB   C   0.645  -1.160   9.935 1.00 . A A . 350 CYS CB   1 1 
       20 44309 1 1  50 CYS H    H   2.366  -2.755  10.989 1.00 . A A . 350 CYS H    1 1 
       20 44310 1 1  50 CYS HA   H  -0.498  -2.491  11.153 1.00 . A A . 350 CYS HA   1 1 
       20 44311 1 1  50 CYS HB2  H   1.495  -1.218   9.270 1.00 . A A . 350 CYS HB2  1 1 
       20 44312 1 1  50 CYS HB3  H  -0.207  -0.780   9.387 1.00 . A A . 350 CYS HB3  1 1 
       20 44313 1 1  50 CYS HG   H   2.267  -0.266  11.661 1.00 . A A . 350 CYS HG   1 1 
       20 44314 1 1  50 CYS N    N   1.465  -3.122  11.166 1.00 . A A . 350 CYS N    1 1 
       20 44315 1 1  50 CYS O    O  -1.176  -3.276   8.735 1.00 . A A . 350 CYS O    1 1 
       20 44316 1 1  50 CYS SG   S   1.045   0.027  11.233 1.00 . A A . 350 CYS SG   1 1 
       20 44317 1 1  51 GLN C    C  -0.745  -6.118   8.054 1.00 . A A . 351 GLN C    1 1 
       20 44318 1 1  51 GLN CA   C   0.507  -5.260   7.793 1.00 . A A . 351 GLN CA   1 1 
       20 44319 1 1  51 GLN CB   C   1.689  -6.192   7.471 1.00 . A A . 351 GLN CB   1 1 
       20 44320 1 1  51 GLN CD   C   2.819  -8.380   7.895 1.00 . A A . 351 GLN CD   1 1 
       20 44321 1 1  51 GLN CG   C   1.611  -7.536   8.174 1.00 . A A . 351 GLN CG   1 1 
       20 44322 1 1  51 GLN H    H   1.585  -4.545   9.471 1.00 . A A . 351 GLN H    1 1 
       20 44323 1 1  51 GLN HA   H   0.368  -4.579   6.958 1.00 . A A . 351 GLN HA   1 1 
       20 44324 1 1  51 GLN HB2  H   1.718  -6.380   6.397 1.00 . A A . 351 GLN HB2  1 1 
       20 44325 1 1  51 GLN HB3  H   2.609  -5.712   7.760 1.00 . A A . 351 GLN HB3  1 1 
       20 44326 1 1  51 GLN HE21 H   3.084  -7.433   6.175 1.00 . A A . 351 GLN HE21 1 1 
       20 44327 1 1  51 GLN HE22 H   4.269  -8.628   6.572 1.00 . A A . 351 GLN HE22 1 1 
       20 44328 1 1  51 GLN HG2  H   1.538  -7.372   9.239 1.00 . A A . 351 GLN HG2  1 1 
       20 44329 1 1  51 GLN HG3  H   0.731  -8.061   7.828 1.00 . A A . 351 GLN HG3  1 1 
       20 44330 1 1  51 GLN N    N   0.760  -4.420   8.954 1.00 . A A . 351 GLN N    1 1 
       20 44331 1 1  51 GLN NE2  N   3.443  -8.133   6.759 1.00 . A A . 351 GLN NE2  1 1 
       20 44332 1 1  51 GLN O    O  -1.282  -6.763   7.166 1.00 . A A . 351 GLN O    1 1 
       20 44333 1 1  51 GLN OE1  O   3.199  -9.234   8.694 1.00 . A A . 351 GLN OE1  1 1 
       20 44334 1 1  52 SER C    C  -3.543  -6.736   9.007 1.00 . A A . 352 SER C    1 1 
       20 44335 1 1  52 SER CA   C  -2.260  -6.965   9.799 1.00 . A A . 352 SER CA   1 1 
       20 44336 1 1  52 SER CB   C  -2.496  -6.638  11.272 1.00 . A A . 352 SER CB   1 1 
       20 44337 1 1  52 SER H    H  -0.695  -5.562   9.962 1.00 . A A . 352 SER H    1 1 
       20 44338 1 1  52 SER HA   H  -1.978  -8.004   9.708 1.00 . A A . 352 SER HA   1 1 
       20 44339 1 1  52 SER HB2  H  -1.545  -6.554  11.776 1.00 . A A . 352 SER HB2  1 1 
       20 44340 1 1  52 SER HB3  H  -3.019  -5.695  11.337 1.00 . A A . 352 SER HB3  1 1 
       20 44341 1 1  52 SER HG   H  -4.057  -7.230  12.308 1.00 . A A . 352 SER HG   1 1 
       20 44342 1 1  52 SER N    N  -1.158  -6.136   9.318 1.00 . A A . 352 SER N    1 1 
       20 44343 1 1  52 SER O    O  -4.126  -7.678   8.467 1.00 . A A . 352 SER O    1 1 
       20 44344 1 1  52 SER OG   O  -3.269  -7.635  11.917 1.00 . A A . 352 SER OG   1 1 
       20 44345 1 1  53 PHE C    C  -5.003  -5.006   6.752 1.00 . A A . 353 PHE C    1 1 
       20 44346 1 1  53 PHE CA   C  -5.230  -5.185   8.241 1.00 . A A . 353 PHE CA   1 1 
       20 44347 1 1  53 PHE CB   C  -5.940  -3.959   8.832 1.00 . A A . 353 PHE CB   1 1 
       20 44348 1 1  53 PHE CD1  C  -4.407  -2.836  10.481 1.00 . A A . 353 PHE CD1  1 1 
       20 44349 1 1  53 PHE CD2  C  -4.772  -1.785   8.371 1.00 . A A . 353 PHE CD2  1 1 
       20 44350 1 1  53 PHE CE1  C  -3.559  -1.809  10.847 1.00 . A A . 353 PHE CE1  1 1 
       20 44351 1 1  53 PHE CE2  C  -3.925  -0.757   8.732 1.00 . A A . 353 PHE CE2  1 1 
       20 44352 1 1  53 PHE CG   C  -5.023  -2.837   9.240 1.00 . A A . 353 PHE CG   1 1 
       20 44353 1 1  53 PHE CZ   C  -3.344  -0.763  10.015 1.00 . A A . 353 PHE CZ   1 1 
       20 44354 1 1  53 PHE H    H  -3.464  -4.760   9.331 1.00 . A A . 353 PHE H    1 1 
       20 44355 1 1  53 PHE HA   H  -5.870  -6.040   8.373 1.00 . A A . 353 PHE HA   1 1 
       20 44356 1 1  53 PHE HB2  H  -6.632  -3.568   8.092 1.00 . A A . 353 PHE HB2  1 1 
       20 44357 1 1  53 PHE HB3  H  -6.499  -4.266   9.704 1.00 . A A . 353 PHE HB3  1 1 
       20 44358 1 1  53 PHE HD1  H  -4.594  -3.649  11.166 1.00 . A A . 353 PHE HD1  1 1 
       20 44359 1 1  53 PHE HD2  H  -5.248  -1.775   7.402 1.00 . A A . 353 PHE HD2  1 1 
       20 44360 1 1  53 PHE HE1  H  -3.084  -1.820  11.817 1.00 . A A . 353 PHE HE1  1 1 
       20 44361 1 1  53 PHE HE2  H  -3.739   0.056   8.047 1.00 . A A . 353 PHE HE2  1 1 
       20 44362 1 1  53 PHE HZ   H  -2.693   0.044  10.316 1.00 . A A . 353 PHE HZ   1 1 
       20 44363 1 1  53 PHE N    N  -3.985  -5.487   8.930 1.00 . A A . 353 PHE N    1 1 
       20 44364 1 1  53 PHE O    O  -5.895  -4.557   6.037 1.00 . A A . 353 PHE O    1 1 
       20 44365 1 1  54 ILE C    C  -2.220  -6.122   4.615 1.00 . A A . 354 ILE C    1 1 
       20 44366 1 1  54 ILE CA   C  -3.505  -5.338   4.873 1.00 . A A . 354 ILE CA   1 1 
       20 44367 1 1  54 ILE CB   C  -3.368  -3.886   4.375 1.00 . A A . 354 ILE CB   1 1 
       20 44368 1 1  54 ILE CD1  C  -2.549  -2.424   2.468 1.00 . A A . 354 ILE CD1  1 1 
       20 44369 1 1  54 ILE CG1  C  -2.785  -3.832   2.961 1.00 . A A . 354 ILE CG1  1 1 
       20 44370 1 1  54 ILE CG2  C  -2.527  -3.074   5.344 1.00 . A A . 354 ILE CG2  1 1 
       20 44371 1 1  54 ILE H    H  -3.114  -5.661   6.914 1.00 . A A . 354 ILE H    1 1 
       20 44372 1 1  54 ILE HA   H  -4.320  -5.811   4.343 1.00 . A A . 354 ILE HA   1 1 
       20 44373 1 1  54 ILE HB   H  -4.357  -3.454   4.359 1.00 . A A . 354 ILE HB   1 1 
       20 44374 1 1  54 ILE HD11 H  -2.054  -2.455   1.507 1.00 . A A . 354 ILE HD11 1 1 
       20 44375 1 1  54 ILE HD12 H  -3.496  -1.913   2.370 1.00 . A A . 354 ILE HD12 1 1 
       20 44376 1 1  54 ILE HD13 H  -1.927  -1.893   3.178 1.00 . A A . 354 ILE HD13 1 1 
       20 44377 1 1  54 ILE HG12 H  -1.840  -4.355   2.946 1.00 . A A . 354 ILE HG12 1 1 
       20 44378 1 1  54 ILE HG13 H  -3.470  -4.314   2.278 1.00 . A A . 354 ILE HG13 1 1 
       20 44379 1 1  54 ILE HG21 H  -1.543  -3.515   5.421 1.00 . A A . 354 ILE HG21 1 1 
       20 44380 1 1  54 ILE HG22 H  -2.441  -2.060   4.982 1.00 . A A . 354 ILE HG22 1 1 
       20 44381 1 1  54 ILE HG23 H  -2.999  -3.072   6.316 1.00 . A A . 354 ILE HG23 1 1 
       20 44382 1 1  54 ILE N    N  -3.814  -5.359   6.292 1.00 . A A . 354 ILE N    1 1 
       20 44383 1 1  54 ILE O    O  -1.117  -5.576   4.639 1.00 . A A . 354 ILE O    1 1 
       20 44384 1 1  55 SER C    C  -1.116  -8.732   2.733 1.00 . A A . 355 SER C    1 1 
       20 44385 1 1  55 SER CA   C  -1.205  -8.257   4.175 1.00 . A A . 355 SER CA   1 1 
       20 44386 1 1  55 SER CB   C  -1.252  -9.452   5.121 1.00 . A A . 355 SER CB   1 1 
       20 44387 1 1  55 SER H    H  -3.229  -7.839   4.556 1.00 . A A . 355 SER H    1 1 
       20 44388 1 1  55 SER HA   H  -0.325  -7.676   4.401 1.00 . A A . 355 SER HA   1 1 
       20 44389 1 1  55 SER HB2  H  -0.534 -10.190   4.798 1.00 . A A . 355 SER HB2  1 1 
       20 44390 1 1  55 SER HB3  H  -1.007  -9.126   6.120 1.00 . A A . 355 SER HB3  1 1 
       20 44391 1 1  55 SER HG   H  -2.694 -10.433   6.013 1.00 . A A . 355 SER HG   1 1 
       20 44392 1 1  55 SER N    N  -2.359  -7.419   4.415 1.00 . A A . 355 SER N    1 1 
       20 44393 1 1  55 SER O    O  -2.127  -8.927   2.060 1.00 . A A . 355 SER O    1 1 
       20 44394 1 1  55 SER OG   O  -2.543 -10.051   5.139 1.00 . A A . 355 SER OG   1 1 
       20 44395 1 1  56 TRP C    C  -0.097 -10.924   0.952 1.00 . A A . 356 TRP C    1 1 
       20 44396 1 1  56 TRP CA   C   0.391  -9.480   0.971 1.00 . A A . 356 TRP CA   1 1 
       20 44397 1 1  56 TRP CB   C   1.893  -9.455   0.660 1.00 . A A . 356 TRP CB   1 1 
       20 44398 1 1  56 TRP CD1  C   3.348  -7.551   1.557 1.00 . A A . 356 TRP CD1  1 1 
       20 44399 1 1  56 TRP CD2  C   2.390  -7.113  -0.411 1.00 . A A . 356 TRP CD2  1 1 
       20 44400 1 1  56 TRP CE2  C   3.160  -6.004  -0.025 1.00 . A A . 356 TRP CE2  1 1 
       20 44401 1 1  56 TRP CE3  C   1.701  -7.062  -1.619 1.00 . A A . 356 TRP CE3  1 1 
       20 44402 1 1  56 TRP CG   C   2.517  -8.094   0.623 1.00 . A A . 356 TRP CG   1 1 
       20 44403 1 1  56 TRP CH2  C   2.577  -4.839  -1.978 1.00 . A A . 356 TRP CH2  1 1 
       20 44404 1 1  56 TRP CZ2  C   3.260  -4.861  -0.800 1.00 . A A . 356 TRP CZ2  1 1 
       20 44405 1 1  56 TRP CZ3  C   1.800  -5.925  -2.390 1.00 . A A . 356 TRP CZ3  1 1 
       20 44406 1 1  56 TRP H    H   0.857  -8.672   2.878 1.00 . A A . 356 TRP H    1 1 
       20 44407 1 1  56 TRP HA   H  -0.145  -8.908   0.227 1.00 . A A . 356 TRP HA   1 1 
       20 44408 1 1  56 TRP HB2  H   2.410 -10.024   1.414 1.00 . A A . 356 TRP HB2  1 1 
       20 44409 1 1  56 TRP HB3  H   2.053  -9.917  -0.302 1.00 . A A . 356 TRP HB3  1 1 
       20 44410 1 1  56 TRP HD1  H   3.659  -8.051   2.463 1.00 . A A . 356 TRP HD1  1 1 
       20 44411 1 1  56 TRP HE1  H   4.322  -5.701   1.686 1.00 . A A . 356 TRP HE1  1 1 
       20 44412 1 1  56 TRP HE3  H   1.095  -7.891  -1.954 1.00 . A A . 356 TRP HE3  1 1 
       20 44413 1 1  56 TRP HH2  H   2.626  -3.969  -2.615 1.00 . A A . 356 TRP HH2  1 1 
       20 44414 1 1  56 TRP HZ2  H   3.859  -4.018  -0.495 1.00 . A A . 356 TRP HZ2  1 1 
       20 44415 1 1  56 TRP HZ3  H   1.274  -5.867  -3.330 1.00 . A A . 356 TRP HZ3  1 1 
       20 44416 1 1  56 TRP N    N   0.120  -8.910   2.282 1.00 . A A . 356 TRP N    1 1 
       20 44417 1 1  56 TRP NE1  N   3.734  -6.297   1.174 1.00 . A A . 356 TRP NE1  1 1 
       20 44418 1 1  56 TRP O    O  -0.158 -11.573   1.998 1.00 . A A . 356 TRP O    1 1 
       20 44419 1 1  57 THR C    C   0.263 -13.790  -0.512 1.00 . A A . 357 THR C    1 1 
       20 44420 1 1  57 THR CA   C  -0.897 -12.816  -0.303 1.00 . A A . 357 THR CA   1 1 
       20 44421 1 1  57 THR CB   C  -1.926 -12.995  -1.427 1.00 . A A . 357 THR CB   1 1 
       20 44422 1 1  57 THR CG2  C  -3.220 -12.276  -1.088 1.00 . A A . 357 THR CG2  1 1 
       20 44423 1 1  57 THR H    H  -0.384 -10.890  -1.028 1.00 . A A . 357 THR H    1 1 
       20 44424 1 1  57 THR HA   H  -1.382 -13.046   0.634 1.00 . A A . 357 THR HA   1 1 
       20 44425 1 1  57 THR HB   H  -2.136 -14.049  -1.537 1.00 . A A . 357 THR HB   1 1 
       20 44426 1 1  57 THR HG1  H  -2.123 -12.440  -3.310 1.00 . A A . 357 THR HG1  1 1 
       20 44427 1 1  57 THR HG21 H  -3.624 -12.677  -0.170 1.00 . A A . 357 THR HG21 1 1 
       20 44428 1 1  57 THR HG22 H  -3.930 -12.421  -1.888 1.00 . A A . 357 THR HG22 1 1 
       20 44429 1 1  57 THR HG23 H  -3.024 -11.222  -0.967 1.00 . A A . 357 THR HG23 1 1 
       20 44430 1 1  57 THR N    N  -0.432 -11.441  -0.214 1.00 . A A . 357 THR N    1 1 
       20 44431 1 1  57 THR O    O   0.126 -14.808  -1.195 1.00 . A A . 357 THR O    1 1 
       20 44432 1 1  57 THR OG1  O  -1.402 -12.490  -2.658 1.00 . A A . 357 THR OG1  1 1 
       20 44433 1 1  58 GLY C    C   3.592 -13.726  -0.995 1.00 . A A . 358 GLY C    1 1 
       20 44434 1 1  58 GLY CA   C   2.569 -14.316  -0.047 1.00 . A A . 358 GLY CA   1 1 
       20 44435 1 1  58 GLY H    H   1.449 -12.656   0.620 1.00 . A A . 358 GLY H    1 1 
       20 44436 1 1  58 GLY HA2  H   3.022 -14.442   0.926 1.00 . A A . 358 GLY HA2  1 1 
       20 44437 1 1  58 GLY HA3  H   2.263 -15.283  -0.420 1.00 . A A . 358 GLY HA3  1 1 
       20 44438 1 1  58 GLY N    N   1.402 -13.473   0.084 1.00 . A A . 358 GLY N    1 1 
       20 44439 1 1  58 GLY O    O   4.501 -13.010  -0.571 1.00 . A A . 358 GLY O    1 1 
       20 44440 1 1  59 ASP C    C   3.659 -12.808  -4.416 1.00 . A A . 359 ASP C    1 1 
       20 44441 1 1  59 ASP CA   C   4.382 -13.538  -3.289 1.00 . A A . 359 ASP CA   1 1 
       20 44442 1 1  59 ASP CB   C   5.200 -14.712  -3.842 1.00 . A A . 359 ASP CB   1 1 
       20 44443 1 1  59 ASP CG   C   6.250 -14.273  -4.846 1.00 . A A . 359 ASP CG   1 1 
       20 44444 1 1  59 ASP H    H   2.634 -14.503  -2.566 1.00 . A A . 359 ASP H    1 1 
       20 44445 1 1  59 ASP HA   H   5.054 -12.842  -2.806 1.00 . A A . 359 ASP HA   1 1 
       20 44446 1 1  59 ASP HB2  H   5.699 -15.210  -3.026 1.00 . A A . 359 ASP HB2  1 1 
       20 44447 1 1  59 ASP HB3  H   4.533 -15.408  -4.329 1.00 . A A . 359 ASP HB3  1 1 
       20 44448 1 1  59 ASP N    N   3.428 -13.998  -2.282 1.00 . A A . 359 ASP N    1 1 
       20 44449 1 1  59 ASP O    O   2.444 -12.938  -4.569 1.00 . A A . 359 ASP O    1 1 
       20 44450 1 1  59 ASP OD1  O   6.889 -13.220  -4.626 1.00 . A A . 359 ASP OD1  1 1 
       20 44451 1 1  59 ASP OD2  O   6.458 -14.985  -5.848 1.00 . A A . 359 ASP OD2  1 1 
       20 44452 1 1  60 GLY C    C   3.212  -9.955  -5.542 1.00 . A A . 360 GLY C    1 1 
       20 44453 1 1  60 GLY CA   C   3.809 -11.181  -6.195 1.00 . A A . 360 GLY CA   1 1 
       20 44454 1 1  60 GLY H    H   5.391 -12.087  -5.112 1.00 . A A . 360 GLY H    1 1 
       20 44455 1 1  60 GLY HA2  H   4.566 -10.879  -6.904 1.00 . A A . 360 GLY HA2  1 1 
       20 44456 1 1  60 GLY HA3  H   3.031 -11.722  -6.710 1.00 . A A . 360 GLY HA3  1 1 
       20 44457 1 1  60 GLY N    N   4.410 -12.046  -5.200 1.00 . A A . 360 GLY N    1 1 
       20 44458 1 1  60 GLY O    O   3.030  -9.932  -4.324 1.00 . A A . 360 GLY O    1 1 
       20 44459 1 1  61 TRP C    C   0.836  -7.880  -5.592 1.00 . A A . 361 TRP C    1 1 
       20 44460 1 1  61 TRP CA   C   2.350  -7.733  -5.690 1.00 . A A . 361 TRP CA   1 1 
       20 44461 1 1  61 TRP CB   C   2.702  -6.485  -6.506 1.00 . A A . 361 TRP CB   1 1 
       20 44462 1 1  61 TRP CD1  C   5.042  -6.599  -7.543 1.00 . A A . 361 TRP CD1  1 1 
       20 44463 1 1  61 TRP CD2  C   4.926  -5.363  -5.681 1.00 . A A . 361 TRP CD2  1 1 
       20 44464 1 1  61 TRP CE2  C   6.253  -5.334  -6.155 1.00 . A A . 361 TRP CE2  1 1 
       20 44465 1 1  61 TRP CE3  C   4.612  -4.653  -4.520 1.00 . A A . 361 TRP CE3  1 1 
       20 44466 1 1  61 TRP CG   C   4.168  -6.178  -6.584 1.00 . A A . 361 TRP CG   1 1 
       20 44467 1 1  61 TRP CH2  C   6.920  -3.936  -4.370 1.00 . A A . 361 TRP CH2  1 1 
       20 44468 1 1  61 TRP CZ2  C   7.260  -4.620  -5.502 1.00 . A A . 361 TRP CZ2  1 1 
       20 44469 1 1  61 TRP CZ3  C   5.612  -3.949  -3.876 1.00 . A A . 361 TRP CZ3  1 1 
       20 44470 1 1  61 TRP H    H   3.050  -8.961  -7.276 1.00 . A A . 361 TRP H    1 1 
       20 44471 1 1  61 TRP HA   H   2.761  -7.638  -4.696 1.00 . A A . 361 TRP HA   1 1 
       20 44472 1 1  61 TRP HB2  H   2.344  -6.616  -7.516 1.00 . A A . 361 TRP HB2  1 1 
       20 44473 1 1  61 TRP HB3  H   2.209  -5.630  -6.067 1.00 . A A . 361 TRP HB3  1 1 
       20 44474 1 1  61 TRP HD1  H   4.771  -7.235  -8.371 1.00 . A A . 361 TRP HD1  1 1 
       20 44475 1 1  61 TRP HE1  H   7.097  -6.260  -7.850 1.00 . A A . 361 TRP HE1  1 1 
       20 44476 1 1  61 TRP HE3  H   3.608  -4.649  -4.124 1.00 . A A . 361 TRP HE3  1 1 
       20 44477 1 1  61 TRP HH2  H   7.669  -3.371  -3.832 1.00 . A A . 361 TRP HH2  1 1 
       20 44478 1 1  61 TRP HZ2  H   8.277  -4.593  -5.870 1.00 . A A . 361 TRP HZ2  1 1 
       20 44479 1 1  61 TRP HZ3  H   5.384  -3.394  -2.978 1.00 . A A . 361 TRP HZ3  1 1 
       20 44480 1 1  61 TRP N    N   2.915  -8.920  -6.304 1.00 . A A . 361 TRP N    1 1 
       20 44481 1 1  61 TRP NE1  N   6.297  -6.097  -7.294 1.00 . A A . 361 TRP NE1  1 1 
       20 44482 1 1  61 TRP O    O   0.110  -7.572  -6.528 1.00 . A A . 361 TRP O    1 1 
       20 44483 1 1  62 GLU C    C  -1.247  -8.347  -2.648 1.00 . A A . 362 GLU C    1 1 
       20 44484 1 1  62 GLU CA   C  -1.041  -8.454  -4.146 1.00 . A A . 362 GLU CA   1 1 
       20 44485 1 1  62 GLU CB   C  -1.576  -9.785  -4.665 1.00 . A A . 362 GLU CB   1 1 
       20 44486 1 1  62 GLU CD   C  -3.562 -11.319  -4.790 1.00 . A A . 362 GLU CD   1 1 
       20 44487 1 1  62 GLU CG   C  -2.884 -10.199  -4.030 1.00 . A A . 362 GLU CG   1 1 
       20 44488 1 1  62 GLU H    H   1.011  -8.620  -3.755 1.00 . A A . 362 GLU H    1 1 
       20 44489 1 1  62 GLU HA   H  -1.560  -7.643  -4.634 1.00 . A A . 362 GLU HA   1 1 
       20 44490 1 1  62 GLU HB2  H  -1.727  -9.707  -5.731 1.00 . A A . 362 GLU HB2  1 1 
       20 44491 1 1  62 GLU HB3  H  -0.845 -10.555  -4.469 1.00 . A A . 362 GLU HB3  1 1 
       20 44492 1 1  62 GLU HG2  H  -2.678 -10.540  -3.015 1.00 . A A . 362 GLU HG2  1 1 
       20 44493 1 1  62 GLU HG3  H  -3.542  -9.346  -3.994 1.00 . A A . 362 GLU HG3  1 1 
       20 44494 1 1  62 GLU N    N   0.375  -8.332  -4.437 1.00 . A A . 362 GLU N    1 1 
       20 44495 1 1  62 GLU O    O  -0.506  -8.969  -1.884 1.00 . A A . 362 GLU O    1 1 
       20 44496 1 1  62 GLU OE1  O  -4.112 -11.060  -5.882 1.00 . A A . 362 GLU OE1  1 1 
       20 44497 1 1  62 GLU OE2  O  -3.541 -12.465  -4.306 1.00 . A A . 362 GLU OE2  1 1 
       20 44498 1 1  63 PHE C    C  -3.915  -7.463  -0.454 1.00 . A A . 363 PHE C    1 1 
       20 44499 1 1  63 PHE CA   C  -2.433  -7.376  -0.793 1.00 . A A . 363 PHE CA   1 1 
       20 44500 1 1  63 PHE CB   C  -1.871  -6.017  -0.373 1.00 . A A . 363 PHE CB   1 1 
       20 44501 1 1  63 PHE CD1  C  -2.055  -4.573  -2.418 1.00 . A A . 363 PHE CD1  1 1 
       20 44502 1 1  63 PHE CD2  C  -3.432  -4.068  -0.541 1.00 . A A . 363 PHE CD2  1 1 
       20 44503 1 1  63 PHE CE1  C  -2.604  -3.515  -3.110 1.00 . A A . 363 PHE CE1  1 1 
       20 44504 1 1  63 PHE CE2  C  -3.982  -3.009  -1.227 1.00 . A A . 363 PHE CE2  1 1 
       20 44505 1 1  63 PHE CG   C  -2.463  -4.862  -1.125 1.00 . A A . 363 PHE CG   1 1 
       20 44506 1 1  63 PHE CZ   C  -3.568  -2.731  -2.514 1.00 . A A . 363 PHE CZ   1 1 
       20 44507 1 1  63 PHE H    H  -2.895  -7.188  -2.822 1.00 . A A . 363 PHE H    1 1 
       20 44508 1 1  63 PHE HA   H  -1.906  -8.154  -0.262 1.00 . A A . 363 PHE HA   1 1 
       20 44509 1 1  63 PHE HB2  H  -2.073  -5.865   0.677 1.00 . A A . 363 PHE HB2  1 1 
       20 44510 1 1  63 PHE HB3  H  -0.800  -6.009  -0.532 1.00 . A A . 363 PHE HB3  1 1 
       20 44511 1 1  63 PHE HD1  H  -1.298  -5.188  -2.884 1.00 . A A . 363 PHE HD1  1 1 
       20 44512 1 1  63 PHE HD2  H  -3.756  -4.283   0.467 1.00 . A A . 363 PHE HD2  1 1 
       20 44513 1 1  63 PHE HE1  H  -2.278  -3.300  -4.117 1.00 . A A . 363 PHE HE1  1 1 
       20 44514 1 1  63 PHE HE2  H  -4.737  -2.395  -0.758 1.00 . A A . 363 PHE HE2  1 1 
       20 44515 1 1  63 PHE HZ   H  -3.999  -1.902  -3.053 1.00 . A A . 363 PHE HZ   1 1 
       20 44516 1 1  63 PHE N    N  -2.236  -7.591  -2.210 1.00 . A A . 363 PHE N    1 1 
       20 44517 1 1  63 PHE O    O  -4.775  -7.170  -1.287 1.00 . A A . 363 PHE O    1 1 
       20 44518 1 1  64 LYS C    C  -5.845  -7.224   2.453 1.00 . A A . 364 LYS C    1 1 
       20 44519 1 1  64 LYS CA   C  -5.563  -8.064   1.215 1.00 . A A . 364 LYS CA   1 1 
       20 44520 1 1  64 LYS CB   C  -5.780  -9.560   1.494 1.00 . A A . 364 LYS CB   1 1 
       20 44521 1 1  64 LYS CD   C  -6.923  -9.941   3.720 1.00 . A A . 364 LYS CD   1 1 
       20 44522 1 1  64 LYS CE   C  -6.292 -11.245   4.198 1.00 . A A . 364 LYS CE   1 1 
       20 44523 1 1  64 LYS CG   C  -7.085  -9.896   2.205 1.00 . A A . 364 LYS CG   1 1 
       20 44524 1 1  64 LYS H    H  -3.459  -8.044   1.392 1.00 . A A . 364 LYS H    1 1 
       20 44525 1 1  64 LYS HA   H  -6.225  -7.754   0.420 1.00 . A A . 364 LYS HA   1 1 
       20 44526 1 1  64 LYS HB2  H  -5.769 -10.089   0.554 1.00 . A A . 364 LYS HB2  1 1 
       20 44527 1 1  64 LYS HB3  H  -4.962  -9.922   2.104 1.00 . A A . 364 LYS HB3  1 1 
       20 44528 1 1  64 LYS HD2  H  -6.293  -9.119   4.028 1.00 . A A . 364 LYS HD2  1 1 
       20 44529 1 1  64 LYS HD3  H  -7.896  -9.838   4.177 1.00 . A A . 364 LYS HD3  1 1 
       20 44530 1 1  64 LYS HE2  H  -6.298 -11.254   5.278 1.00 . A A . 364 LYS HE2  1 1 
       20 44531 1 1  64 LYS HE3  H  -6.891 -12.068   3.835 1.00 . A A . 364 LYS HE3  1 1 
       20 44532 1 1  64 LYS HG2  H  -7.818  -9.141   1.959 1.00 . A A . 364 LYS HG2  1 1 
       20 44533 1 1  64 LYS HG3  H  -7.432 -10.860   1.861 1.00 . A A . 364 LYS HG3  1 1 
       20 44534 1 1  64 LYS HZ1  H  -4.476 -12.267   4.187 1.00 . A A . 364 LYS HZ1  1 1 
       20 44535 1 1  64 LYS HZ2  H  -4.317 -10.593   3.970 1.00 . A A . 364 LYS HZ2  1 1 
       20 44536 1 1  64 LYS HZ3  H  -4.877 -11.567   2.699 1.00 . A A . 364 LYS HZ3  1 1 
       20 44537 1 1  64 LYS N    N  -4.199  -7.865   0.767 1.00 . A A . 364 LYS N    1 1 
       20 44538 1 1  64 LYS NZ   N  -4.892 -11.428   3.731 1.00 . A A . 364 LYS NZ   1 1 
       20 44539 1 1  64 LYS O    O  -5.134  -7.338   3.456 1.00 . A A . 364 LYS O    1 1 
       20 44540 1 1  65 LEU C    C  -8.143  -6.405   4.461 1.00 . A A . 365 LEU C    1 1 
       20 44541 1 1  65 LEU CA   C  -7.251  -5.569   3.538 1.00 . A A . 365 LEU CA   1 1 
       20 44542 1 1  65 LEU CB   C  -8.001  -4.289   3.120 1.00 . A A . 365 LEU CB   1 1 
       20 44543 1 1  65 LEU CD1  C  -8.323  -2.309   1.645 1.00 . A A . 365 LEU CD1  1 1 
       20 44544 1 1  65 LEU CD2  C  -6.032  -3.023   2.217 1.00 . A A . 365 LEU CD2  1 1 
       20 44545 1 1  65 LEU CG   C  -7.437  -3.500   1.932 1.00 . A A . 365 LEU CG   1 1 
       20 44546 1 1  65 LEU H    H  -7.405  -6.324   1.560 1.00 . A A . 365 LEU H    1 1 
       20 44547 1 1  65 LEU HA   H  -6.349  -5.299   4.068 1.00 . A A . 365 LEU HA   1 1 
       20 44548 1 1  65 LEU HB2  H  -9.020  -4.555   2.890 1.00 . A A . 365 LEU HB2  1 1 
       20 44549 1 1  65 LEU HB3  H  -8.007  -3.616   3.977 1.00 . A A . 365 LEU HB3  1 1 
       20 44550 1 1  65 LEU HD11 H  -9.286  -2.650   1.296 1.00 . A A . 365 LEU HD11 1 1 
       20 44551 1 1  65 LEU HD12 H  -8.446  -1.730   2.547 1.00 . A A . 365 LEU HD12 1 1 
       20 44552 1 1  65 LEU HD13 H  -7.858  -1.695   0.887 1.00 . A A . 365 LEU HD13 1 1 
       20 44553 1 1  65 LEU HD21 H  -5.365  -3.869   2.265 1.00 . A A . 365 LEU HD21 1 1 
       20 44554 1 1  65 LEU HD22 H  -5.712  -2.355   1.428 1.00 . A A . 365 LEU HD22 1 1 
       20 44555 1 1  65 LEU HD23 H  -6.020  -2.497   3.159 1.00 . A A . 365 LEU HD23 1 1 
       20 44556 1 1  65 LEU HG   H  -7.415  -4.120   1.045 1.00 . A A . 365 LEU HG   1 1 
       20 44557 1 1  65 LEU N    N  -6.874  -6.381   2.387 1.00 . A A . 365 LEU N    1 1 
       20 44558 1 1  65 LEU O    O  -9.147  -6.968   4.027 1.00 . A A . 365 LEU O    1 1 
       20 44559 1 1  66 SER C    C  -9.759  -6.549   7.132 1.00 . A A . 366 SER C    1 1 
       20 44560 1 1  66 SER CA   C  -8.494  -7.288   6.713 1.00 . A A . 366 SER CA   1 1 
       20 44561 1 1  66 SER CB   C  -7.614  -7.570   7.934 1.00 . A A . 366 SER CB   1 1 
       20 44562 1 1  66 SER H    H  -6.953  -6.010   6.015 1.00 . A A . 366 SER H    1 1 
       20 44563 1 1  66 SER HA   H  -8.771  -8.224   6.251 1.00 . A A . 366 SER HA   1 1 
       20 44564 1 1  66 SER HB2  H  -6.676  -7.995   7.611 1.00 . A A . 366 SER HB2  1 1 
       20 44565 1 1  66 SER HB3  H  -7.427  -6.643   8.457 1.00 . A A . 366 SER HB3  1 1 
       20 44566 1 1  66 SER HG   H  -7.962  -8.269   9.734 1.00 . A A . 366 SER HG   1 1 
       20 44567 1 1  66 SER N    N  -7.756  -6.497   5.730 1.00 . A A . 366 SER N    1 1 
       20 44568 1 1  66 SER O    O -10.863  -7.098   7.076 1.00 . A A . 366 SER O    1 1 
       20 44569 1 1  66 SER OG   O  -8.237  -8.474   8.829 1.00 . A A . 366 SER OG   1 1 
       20 44570 1 1  67 ASP C    C -10.705  -3.331   6.751 1.00 . A A . 367 ASP C    1 1 
       20 44571 1 1  67 ASP CA   C -10.733  -4.427   7.793 1.00 . A A . 367 ASP CA   1 1 
       20 44572 1 1  67 ASP CB   C -10.690  -3.787   9.177 1.00 . A A . 367 ASP CB   1 1 
       20 44573 1 1  67 ASP CG   C -12.037  -3.201   9.575 1.00 . A A . 367 ASP CG   1 1 
       20 44574 1 1  67 ASP H    H  -8.691  -4.969   7.720 1.00 . A A . 367 ASP H    1 1 
       20 44575 1 1  67 ASP HA   H -11.638  -5.006   7.684 1.00 . A A . 367 ASP HA   1 1 
       20 44576 1 1  67 ASP HB2  H -10.397  -4.525   9.909 1.00 . A A . 367 ASP HB2  1 1 
       20 44577 1 1  67 ASP HB3  H  -9.964  -2.983   9.163 1.00 . A A . 367 ASP HB3  1 1 
       20 44578 1 1  67 ASP N    N  -9.595  -5.306   7.560 1.00 . A A . 367 ASP N    1 1 
       20 44579 1 1  67 ASP O    O -10.245  -2.226   7.017 1.00 . A A . 367 ASP O    1 1 
       20 44580 1 1  67 ASP OD1  O -12.611  -2.411   8.791 1.00 . A A . 367 ASP OD1  1 1 
       20 44581 1 1  67 ASP OD2  O -12.533  -3.522  10.671 1.00 . A A . 367 ASP OD2  1 1 
       20 44582 1 1  68 PRO C    C -11.991  -1.521   4.537 1.00 . A A . 368 PRO C    1 1 
       20 44583 1 1  68 PRO CA   C -11.056  -2.709   4.424 1.00 . A A . 368 PRO CA   1 1 
       20 44584 1 1  68 PRO CB   C -11.395  -3.570   3.211 1.00 . A A . 368 PRO CB   1 1 
       20 44585 1 1  68 PRO CD   C -11.938  -4.818   5.190 1.00 . A A . 368 PRO CD   1 1 
       20 44586 1 1  68 PRO CG   C -11.645  -4.951   3.733 1.00 . A A . 368 PRO CG   1 1 
       20 44587 1 1  68 PRO HA   H -10.041  -2.349   4.336 1.00 . A A . 368 PRO HA   1 1 
       20 44588 1 1  68 PRO HB2  H -12.266  -3.172   2.717 1.00 . A A . 368 PRO HB2  1 1 
       20 44589 1 1  68 PRO HB3  H -10.553  -3.560   2.534 1.00 . A A . 368 PRO HB3  1 1 
       20 44590 1 1  68 PRO HD2  H -12.997  -4.681   5.355 1.00 . A A . 368 PRO HD2  1 1 
       20 44591 1 1  68 PRO HD3  H -11.573  -5.676   5.733 1.00 . A A . 368 PRO HD3  1 1 
       20 44592 1 1  68 PRO HG2  H -12.491  -5.387   3.223 1.00 . A A . 368 PRO HG2  1 1 
       20 44593 1 1  68 PRO HG3  H -10.766  -5.561   3.583 1.00 . A A . 368 PRO HG3  1 1 
       20 44594 1 1  68 PRO N    N -11.192  -3.616   5.550 1.00 . A A . 368 PRO N    1 1 
       20 44595 1 1  68 PRO O    O -11.871  -0.550   3.793 1.00 . A A . 368 PRO O    1 1 
       20 44596 1 1  69 ASP C    C -12.893   0.567   6.505 1.00 . A A . 369 ASP C    1 1 
       20 44597 1 1  69 ASP CA   C -13.749  -0.473   5.814 1.00 . A A . 369 ASP CA   1 1 
       20 44598 1 1  69 ASP CB   C -14.903  -0.903   6.725 1.00 . A A . 369 ASP CB   1 1 
       20 44599 1 1  69 ASP CG   C -15.601   0.272   7.384 1.00 . A A . 369 ASP CG   1 1 
       20 44600 1 1  69 ASP H    H -13.018  -2.431   5.982 1.00 . A A . 369 ASP H    1 1 
       20 44601 1 1  69 ASP HA   H -14.143  -0.065   4.894 1.00 . A A . 369 ASP HA   1 1 
       20 44602 1 1  69 ASP HB2  H -15.631  -1.445   6.139 1.00 . A A . 369 ASP HB2  1 1 
       20 44603 1 1  69 ASP HB3  H -14.519  -1.551   7.499 1.00 . A A . 369 ASP HB3  1 1 
       20 44604 1 1  69 ASP N    N -12.914  -1.601   5.482 1.00 . A A . 369 ASP N    1 1 
       20 44605 1 1  69 ASP O    O -12.797   1.708   6.056 1.00 . A A . 369 ASP O    1 1 
       20 44606 1 1  69 ASP OD1  O -16.459   0.906   6.726 1.00 . A A . 369 ASP OD1  1 1 
       20 44607 1 1  69 ASP OD2  O -15.294   0.572   8.558 1.00 . A A . 369 ASP OD2  1 1 
       20 44608 1 1  70 GLU C    C -10.113   1.360   7.488 1.00 . A A . 370 GLU C    1 1 
       20 44609 1 1  70 GLU CA   C -11.360   1.059   8.304 1.00 . A A . 370 GLU CA   1 1 
       20 44610 1 1  70 GLU CB   C -10.976   0.511   9.684 1.00 . A A . 370 GLU CB   1 1 
       20 44611 1 1  70 GLU CD   C  -9.181  -0.609  11.048 1.00 . A A . 370 GLU CD   1 1 
       20 44612 1 1  70 GLU CG   C  -9.797  -0.449   9.676 1.00 . A A . 370 GLU CG   1 1 
       20 44613 1 1  70 GLU H    H -12.400  -0.741   7.950 1.00 . A A . 370 GLU H    1 1 
       20 44614 1 1  70 GLU HA   H -11.897   1.986   8.442 1.00 . A A . 370 GLU HA   1 1 
       20 44615 1 1  70 GLU HB2  H -10.728   1.340  10.331 1.00 . A A . 370 GLU HB2  1 1 
       20 44616 1 1  70 GLU HB3  H -11.830  -0.007  10.097 1.00 . A A . 370 GLU HB3  1 1 
       20 44617 1 1  70 GLU HG2  H -10.137  -1.415   9.334 1.00 . A A . 370 GLU HG2  1 1 
       20 44618 1 1  70 GLU HG3  H  -9.044  -0.071   9.000 1.00 . A A . 370 GLU HG3  1 1 
       20 44619 1 1  70 GLU N    N -12.239   0.159   7.589 1.00 . A A . 370 GLU N    1 1 
       20 44620 1 1  70 GLU O    O  -9.546   2.432   7.630 1.00 . A A . 370 GLU O    1 1 
       20 44621 1 1  70 GLU OE1  O  -8.521   0.336  11.530 1.00 . A A . 370 GLU OE1  1 1 
       20 44622 1 1  70 GLU OE2  O  -9.360  -1.689  11.656 1.00 . A A . 370 GLU OE2  1 1 
       20 44623 1 1  71 VAL C    C  -8.917   1.767   4.757 1.00 . A A . 371 VAL C    1 1 
       20 44624 1 1  71 VAL CA   C  -8.553   0.680   5.754 1.00 . A A . 371 VAL CA   1 1 
       20 44625 1 1  71 VAL CB   C  -8.076  -0.569   4.989 1.00 . A A . 371 VAL CB   1 1 
       20 44626 1 1  71 VAL CG1  C  -7.016  -0.177   3.973 1.00 . A A . 371 VAL CG1  1 1 
       20 44627 1 1  71 VAL CG2  C  -7.521  -1.614   5.942 1.00 . A A . 371 VAL CG2  1 1 
       20 44628 1 1  71 VAL H    H -10.110  -0.464   6.640 1.00 . A A . 371 VAL H    1 1 
       20 44629 1 1  71 VAL HA   H  -7.734   1.035   6.364 1.00 . A A . 371 VAL HA   1 1 
       20 44630 1 1  71 VAL HB   H  -8.918  -0.995   4.461 1.00 . A A . 371 VAL HB   1 1 
       20 44631 1 1  71 VAL HG11 H  -7.418   0.579   3.310 1.00 . A A . 371 VAL HG11 1 1 
       20 44632 1 1  71 VAL HG12 H  -6.155   0.221   4.488 1.00 . A A . 371 VAL HG12 1 1 
       20 44633 1 1  71 VAL HG13 H  -6.727  -1.045   3.400 1.00 . A A . 371 VAL HG13 1 1 
       20 44634 1 1  71 VAL HG21 H  -6.684  -1.200   6.483 1.00 . A A . 371 VAL HG21 1 1 
       20 44635 1 1  71 VAL HG22 H  -8.290  -1.911   6.639 1.00 . A A . 371 VAL HG22 1 1 
       20 44636 1 1  71 VAL HG23 H  -7.194  -2.477   5.379 1.00 . A A . 371 VAL HG23 1 1 
       20 44637 1 1  71 VAL N    N  -9.679   0.421   6.644 1.00 . A A . 371 VAL N    1 1 
       20 44638 1 1  71 VAL O    O  -8.094   2.619   4.417 1.00 . A A . 371 VAL O    1 1 
       20 44639 1 1  72 ALA C    C -10.581   4.116   4.309 1.00 . A A . 372 ALA C    1 1 
       20 44640 1 1  72 ALA CA   C -10.631   2.843   3.472 1.00 . A A . 372 ALA CA   1 1 
       20 44641 1 1  72 ALA CB   C -12.031   2.559   2.962 1.00 . A A . 372 ALA CB   1 1 
       20 44642 1 1  72 ALA H    H -10.727   0.965   4.454 1.00 . A A . 372 ALA H    1 1 
       20 44643 1 1  72 ALA HA   H  -9.971   2.953   2.620 1.00 . A A . 372 ALA HA   1 1 
       20 44644 1 1  72 ALA HB1  H -12.678   2.317   3.794 1.00 . A A . 372 ALA HB1  1 1 
       20 44645 1 1  72 ALA HB2  H -12.413   3.431   2.450 1.00 . A A . 372 ALA HB2  1 1 
       20 44646 1 1  72 ALA HB3  H -12.002   1.725   2.273 1.00 . A A . 372 ALA HB3  1 1 
       20 44647 1 1  72 ALA N    N -10.146   1.742   4.280 1.00 . A A . 372 ALA N    1 1 
       20 44648 1 1  72 ALA O    O  -9.935   5.091   3.927 1.00 . A A . 372 ALA O    1 1 
       20 44649 1 1  73 ARG C    C  -9.675   5.491   6.852 1.00 . A A . 373 ARG C    1 1 
       20 44650 1 1  73 ARG CA   C -11.128   5.129   6.494 1.00 . A A . 373 ARG CA   1 1 
       20 44651 1 1  73 ARG CB   C -11.896   4.682   7.741 1.00 . A A . 373 ARG CB   1 1 
       20 44652 1 1  73 ARG CD   C -14.006   3.534   8.534 1.00 . A A . 373 ARG CD   1 1 
       20 44653 1 1  73 ARG CG   C -13.364   4.390   7.457 1.00 . A A . 373 ARG CG   1 1 
       20 44654 1 1  73 ARG CZ   C -13.699   3.206  10.946 1.00 . A A . 373 ARG CZ   1 1 
       20 44655 1 1  73 ARG H    H -11.813   3.315   5.687 1.00 . A A . 373 ARG H    1 1 
       20 44656 1 1  73 ARG HA   H -11.610   6.006   6.091 1.00 . A A . 373 ARG HA   1 1 
       20 44657 1 1  73 ARG HB2  H -11.436   3.784   8.133 1.00 . A A . 373 ARG HB2  1 1 
       20 44658 1 1  73 ARG HB3  H -11.842   5.462   8.486 1.00 . A A . 373 ARG HB3  1 1 
       20 44659 1 1  73 ARG HD2  H -15.073   3.533   8.381 1.00 . A A . 373 ARG HD2  1 1 
       20 44660 1 1  73 ARG HD3  H -13.632   2.524   8.439 1.00 . A A . 373 ARG HD3  1 1 
       20 44661 1 1  73 ARG HE   H -13.548   4.972  10.000 1.00 . A A . 373 ARG HE   1 1 
       20 44662 1 1  73 ARG HG2  H -13.901   5.322   7.385 1.00 . A A . 373 ARG HG2  1 1 
       20 44663 1 1  73 ARG HG3  H -13.432   3.856   6.513 1.00 . A A . 373 ARG HG3  1 1 
       20 44664 1 1  73 ARG HH11 H -14.279   1.558   9.903 1.00 . A A . 373 ARG HH11 1 1 
       20 44665 1 1  73 ARG HH12 H -13.977   1.297  11.601 1.00 . A A . 373 ARG HH12 1 1 
       20 44666 1 1  73 ARG HH21 H -13.166   4.659  12.261 1.00 . A A . 373 ARG HH21 1 1 
       20 44667 1 1  73 ARG HH22 H -13.353   3.075  12.941 1.00 . A A . 373 ARG HH22 1 1 
       20 44668 1 1  73 ARG N    N -11.215   4.073   5.483 1.00 . A A . 373 ARG N    1 1 
       20 44669 1 1  73 ARG NE   N -13.730   4.009   9.885 1.00 . A A . 373 ARG NE   1 1 
       20 44670 1 1  73 ARG NH1  N -14.013   1.921  10.808 1.00 . A A . 373 ARG NH1  1 1 
       20 44671 1 1  73 ARG NH2  N -13.382   3.685  12.147 1.00 . A A . 373 ARG NH2  1 1 
       20 44672 1 1  73 ARG O    O  -9.421   6.547   7.432 1.00 . A A . 373 ARG O    1 1 
       20 44673 1 1  74 ARG C    C  -6.811   5.907   5.781 1.00 . A A . 374 ARG C    1 1 
       20 44674 1 1  74 ARG CA   C  -7.314   4.873   6.768 1.00 . A A . 374 ARG CA   1 1 
       20 44675 1 1  74 ARG CB   C  -6.478   3.603   6.584 1.00 . A A . 374 ARG CB   1 1 
       20 44676 1 1  74 ARG CD   C  -5.978   2.894   8.958 1.00 . A A . 374 ARG CD   1 1 
       20 44677 1 1  74 ARG CG   C  -6.657   2.527   7.648 1.00 . A A . 374 ARG CG   1 1 
       20 44678 1 1  74 ARG CZ   C  -6.359   4.405  10.873 1.00 . A A . 374 ARG CZ   1 1 
       20 44679 1 1  74 ARG H    H  -8.974   3.861   5.940 1.00 . A A . 374 ARG H    1 1 
       20 44680 1 1  74 ARG HA   H  -7.211   5.240   7.774 1.00 . A A . 374 ARG HA   1 1 
       20 44681 1 1  74 ARG HB2  H  -6.742   3.171   5.626 1.00 . A A . 374 ARG HB2  1 1 
       20 44682 1 1  74 ARG HB3  H  -5.435   3.884   6.556 1.00 . A A . 374 ARG HB3  1 1 
       20 44683 1 1  74 ARG HD2  H  -5.977   2.027   9.602 1.00 . A A . 374 ARG HD2  1 1 
       20 44684 1 1  74 ARG HD3  H  -4.960   3.188   8.751 1.00 . A A . 374 ARG HD3  1 1 
       20 44685 1 1  74 ARG HE   H  -7.387   4.437   9.160 1.00 . A A . 374 ARG HE   1 1 
       20 44686 1 1  74 ARG HG2  H  -7.713   2.402   7.835 1.00 . A A . 374 ARG HG2  1 1 
       20 44687 1 1  74 ARG HG3  H  -6.244   1.591   7.280 1.00 . A A . 374 ARG HG3  1 1 
       20 44688 1 1  74 ARG HH11 H  -4.853   3.077  11.149 1.00 . A A . 374 ARG HH11 1 1 
       20 44689 1 1  74 ARG HH12 H  -5.171   4.127  12.493 1.00 . A A . 374 ARG HH12 1 1 
       20 44690 1 1  74 ARG HH21 H  -7.776   5.849  10.917 1.00 . A A . 374 ARG HH21 1 1 
       20 44691 1 1  74 ARG HH22 H  -6.801   5.725  12.345 1.00 . A A . 374 ARG HH22 1 1 
       20 44692 1 1  74 ARG N    N  -8.726   4.624   6.499 1.00 . A A . 374 ARG N    1 1 
       20 44693 1 1  74 ARG NE   N  -6.659   3.991   9.643 1.00 . A A . 374 ARG NE   1 1 
       20 44694 1 1  74 ARG NH1  N  -5.379   3.825  11.555 1.00 . A A . 374 ARG NH1  1 1 
       20 44695 1 1  74 ARG NH2  N  -7.035   5.405  11.420 1.00 . A A . 374 ARG NH2  1 1 
       20 44696 1 1  74 ARG O    O  -6.222   6.924   6.154 1.00 . A A . 374 ARG O    1 1 
       20 44697 1 1  75 TRP C    C  -7.479   7.811   3.522 1.00 . A A . 375 TRP C    1 1 
       20 44698 1 1  75 TRP CA   C  -6.705   6.510   3.424 1.00 . A A . 375 TRP CA   1 1 
       20 44699 1 1  75 TRP CB   C  -6.976   5.825   2.083 1.00 . A A . 375 TRP CB   1 1 
       20 44700 1 1  75 TRP CD1  C  -7.164   6.812  -0.272 1.00 . A A . 375 TRP CD1  1 1 
       20 44701 1 1  75 TRP CD2  C  -5.262   7.319   0.793 1.00 . A A . 375 TRP CD2  1 1 
       20 44702 1 1  75 TRP CE2  C  -5.236   7.915  -0.478 1.00 . A A . 375 TRP CE2  1 1 
       20 44703 1 1  75 TRP CE3  C  -4.170   7.500   1.647 1.00 . A A . 375 TRP CE3  1 1 
       20 44704 1 1  75 TRP CG   C  -6.502   6.614   0.904 1.00 . A A . 375 TRP CG   1 1 
       20 44705 1 1  75 TRP CH2  C  -3.112   8.844  -0.058 1.00 . A A . 375 TRP CH2  1 1 
       20 44706 1 1  75 TRP CZ2  C  -4.163   8.681  -0.914 1.00 . A A . 375 TRP CZ2  1 1 
       20 44707 1 1  75 TRP CZ3  C  -3.108   8.264   1.212 1.00 . A A . 375 TRP CZ3  1 1 
       20 44708 1 1  75 TRP H    H  -7.565   4.795   4.303 1.00 . A A . 375 TRP H    1 1 
       20 44709 1 1  75 TRP HA   H  -5.650   6.718   3.510 1.00 . A A . 375 TRP HA   1 1 
       20 44710 1 1  75 TRP HB2  H  -6.473   4.871   2.070 1.00 . A A . 375 TRP HB2  1 1 
       20 44711 1 1  75 TRP HB3  H  -8.039   5.668   1.978 1.00 . A A . 375 TRP HB3  1 1 
       20 44712 1 1  75 TRP HD1  H  -8.137   6.404  -0.498 1.00 . A A . 375 TRP HD1  1 1 
       20 44713 1 1  75 TRP HE1  H  -6.662   7.868  -2.016 1.00 . A A . 375 TRP HE1  1 1 
       20 44714 1 1  75 TRP HE3  H  -4.151   7.058   2.633 1.00 . A A . 375 TRP HE3  1 1 
       20 44715 1 1  75 TRP HH2  H  -2.258   9.431  -0.358 1.00 . A A . 375 TRP HH2  1 1 
       20 44716 1 1  75 TRP HZ2  H  -4.148   9.138  -1.893 1.00 . A A . 375 TRP HZ2  1 1 
       20 44717 1 1  75 TRP HZ3  H  -2.257   8.416   1.857 1.00 . A A . 375 TRP HZ3  1 1 
       20 44718 1 1  75 TRP N    N  -7.084   5.630   4.512 1.00 . A A . 375 TRP N    1 1 
       20 44719 1 1  75 TRP NE1  N  -6.406   7.590  -1.112 1.00 . A A . 375 TRP NE1  1 1 
       20 44720 1 1  75 TRP O    O  -7.040   8.861   3.045 1.00 . A A . 375 TRP O    1 1 
       20 44721 1 1  76 GLY C    C  -8.815   9.762   5.493 1.00 . A A . 376 GLY C    1 1 
       20 44722 1 1  76 GLY CA   C  -9.413   8.920   4.395 1.00 . A A . 376 GLY CA   1 1 
       20 44723 1 1  76 GLY H    H  -8.928   6.886   4.546 1.00 . A A . 376 GLY H    1 1 
       20 44724 1 1  76 GLY HA2  H  -9.455   9.498   3.484 1.00 . A A . 376 GLY HA2  1 1 
       20 44725 1 1  76 GLY HA3  H -10.412   8.632   4.681 1.00 . A A . 376 GLY HA3  1 1 
       20 44726 1 1  76 GLY N    N  -8.628   7.740   4.171 1.00 . A A . 376 GLY N    1 1 
       20 44727 1 1  76 GLY O    O  -8.689  10.972   5.358 1.00 . A A . 376 GLY O    1 1 
       20 44728 1 1  77 LYS C    C  -6.614  10.591   7.301 1.00 . A A . 377 LYS C    1 1 
       20 44729 1 1  77 LYS CA   C  -7.837   9.774   7.721 1.00 . A A . 377 LYS CA   1 1 
       20 44730 1 1  77 LYS CB   C  -7.444   8.727   8.767 1.00 . A A . 377 LYS CB   1 1 
       20 44731 1 1  77 LYS CD   C  -6.807  10.324  10.599 1.00 . A A . 377 LYS CD   1 1 
       20 44732 1 1  77 LYS CE   C  -6.958  10.669  12.072 1.00 . A A . 377 LYS CE   1 1 
       20 44733 1 1  77 LYS CG   C  -7.688   9.156  10.202 1.00 . A A . 377 LYS CG   1 1 
       20 44734 1 1  77 LYS H    H  -8.524   8.128   6.599 1.00 . A A . 377 LYS H    1 1 
       20 44735 1 1  77 LYS HA   H  -8.581  10.436   8.140 1.00 . A A . 377 LYS HA   1 1 
       20 44736 1 1  77 LYS HB2  H  -8.010   7.826   8.585 1.00 . A A . 377 LYS HB2  1 1 
       20 44737 1 1  77 LYS HB3  H  -6.392   8.507   8.655 1.00 . A A . 377 LYS HB3  1 1 
       20 44738 1 1  77 LYS HD2  H  -5.779  10.067  10.402 1.00 . A A . 377 LYS HD2  1 1 
       20 44739 1 1  77 LYS HD3  H  -7.084  11.183  10.005 1.00 . A A . 377 LYS HD3  1 1 
       20 44740 1 1  77 LYS HE2  H  -6.669   9.811  12.659 1.00 . A A . 377 LYS HE2  1 1 
       20 44741 1 1  77 LYS HE3  H  -6.304  11.499  12.302 1.00 . A A . 377 LYS HE3  1 1 
       20 44742 1 1  77 LYS HG2  H  -8.723   9.448  10.303 1.00 . A A . 377 LYS HG2  1 1 
       20 44743 1 1  77 LYS HG3  H  -7.482   8.320  10.856 1.00 . A A . 377 LYS HG3  1 1 
       20 44744 1 1  77 LYS HZ1  H  -8.393  11.405  13.398 1.00 . A A . 377 LYS HZ1  1 1 
       20 44745 1 1  77 LYS HZ2  H  -8.979  10.210  12.349 1.00 . A A . 377 LYS HZ2  1 1 
       20 44746 1 1  77 LYS HZ3  H  -8.701  11.779  11.773 1.00 . A A . 377 LYS HZ3  1 1 
       20 44747 1 1  77 LYS N    N  -8.419   9.104   6.571 1.00 . A A . 377 LYS N    1 1 
       20 44748 1 1  77 LYS NZ   N  -8.353  11.042  12.421 1.00 . A A . 377 LYS NZ   1 1 
       20 44749 1 1  77 LYS O    O  -6.392  11.699   7.792 1.00 . A A . 377 LYS O    1 1 
       20 44750 1 1  78 ARG C    C  -4.980  11.984   5.099 1.00 . A A . 378 ARG C    1 1 
       20 44751 1 1  78 ARG CA   C  -4.640  10.709   5.872 1.00 . A A . 378 ARG CA   1 1 
       20 44752 1 1  78 ARG CB   C  -3.843   9.771   4.966 1.00 . A A . 378 ARG CB   1 1 
       20 44753 1 1  78 ARG CD   C  -2.523   8.669   6.819 1.00 . A A . 378 ARG CD   1 1 
       20 44754 1 1  78 ARG CG   C  -3.439   8.459   5.622 1.00 . A A . 378 ARG CG   1 1 
       20 44755 1 1  78 ARG CZ   C  -1.946   6.836   8.386 1.00 . A A . 378 ARG CZ   1 1 
       20 44756 1 1  78 ARG H    H  -6.091   9.164   6.002 1.00 . A A . 378 ARG H    1 1 
       20 44757 1 1  78 ARG HA   H  -4.032  10.972   6.726 1.00 . A A . 378 ARG HA   1 1 
       20 44758 1 1  78 ARG HB2  H  -4.438   9.541   4.095 1.00 . A A . 378 ARG HB2  1 1 
       20 44759 1 1  78 ARG HB3  H  -2.943  10.279   4.649 1.00 . A A . 378 ARG HB3  1 1 
       20 44760 1 1  78 ARG HD2  H  -1.784   9.416   6.569 1.00 . A A . 378 ARG HD2  1 1 
       20 44761 1 1  78 ARG HD3  H  -3.115   9.013   7.655 1.00 . A A . 378 ARG HD3  1 1 
       20 44762 1 1  78 ARG HE   H  -1.277   7.005   6.510 1.00 . A A . 378 ARG HE   1 1 
       20 44763 1 1  78 ARG HG2  H  -4.333   7.951   5.956 1.00 . A A . 378 ARG HG2  1 1 
       20 44764 1 1  78 ARG HG3  H  -2.930   7.846   4.892 1.00 . A A . 378 ARG HG3  1 1 
       20 44765 1 1  78 ARG HH11 H  -3.124   8.278   9.205 1.00 . A A . 378 ARG HH11 1 1 
       20 44766 1 1  78 ARG HH12 H  -2.729   6.948  10.258 1.00 . A A . 378 ARG HH12 1 1 
       20 44767 1 1  78 ARG HH21 H  -0.753   5.261   7.881 1.00 . A A . 378 ARG HH21 1 1 
       20 44768 1 1  78 ARG HH22 H  -1.407   5.226   9.499 1.00 . A A . 378 ARG HH22 1 1 
       20 44769 1 1  78 ARG N    N  -5.845  10.045   6.366 1.00 . A A . 378 ARG N    1 1 
       20 44770 1 1  78 ARG NE   N  -1.841   7.430   7.197 1.00 . A A . 378 ARG NE   1 1 
       20 44771 1 1  78 ARG NH1  N  -2.658   7.396   9.358 1.00 . A A . 378 ARG NH1  1 1 
       20 44772 1 1  78 ARG NH2  N  -1.318   5.688   8.608 1.00 . A A . 378 ARG NH2  1 1 
       20 44773 1 1  78 ARG O    O  -4.234  12.960   5.136 1.00 . A A . 378 ARG O    1 1 
       20 44774 1 1  79 LYS C    C  -7.594  13.936   4.212 1.00 . A A . 379 LYS C    1 1 
       20 44775 1 1  79 LYS CA   C  -6.498  13.099   3.562 1.00 . A A . 379 LYS CA   1 1 
       20 44776 1 1  79 LYS CB   C  -6.954  12.592   2.191 1.00 . A A . 379 LYS CB   1 1 
       20 44777 1 1  79 LYS CD   C  -6.288  11.673  -0.058 1.00 . A A . 379 LYS CD   1 1 
       20 44778 1 1  79 LYS CE   C  -5.132  11.675  -1.047 1.00 . A A . 379 LYS CE   1 1 
       20 44779 1 1  79 LYS CG   C  -5.816  12.058   1.336 1.00 . A A . 379 LYS CG   1 1 
       20 44780 1 1  79 LYS H    H  -6.728  11.211   4.499 1.00 . A A . 379 LYS H    1 1 
       20 44781 1 1  79 LYS HA   H  -5.624  13.720   3.429 1.00 . A A . 379 LYS HA   1 1 
       20 44782 1 1  79 LYS HB2  H  -7.674  11.800   2.333 1.00 . A A . 379 LYS HB2  1 1 
       20 44783 1 1  79 LYS HB3  H  -7.425  13.405   1.657 1.00 . A A . 379 LYS HB3  1 1 
       20 44784 1 1  79 LYS HD2  H  -6.714  10.675  -0.023 1.00 . A A . 379 LYS HD2  1 1 
       20 44785 1 1  79 LYS HD3  H  -7.037  12.377  -0.387 1.00 . A A . 379 LYS HD3  1 1 
       20 44786 1 1  79 LYS HE2  H  -4.435  10.901  -0.765 1.00 . A A . 379 LYS HE2  1 1 
       20 44787 1 1  79 LYS HE3  H  -5.520  11.466  -2.033 1.00 . A A . 379 LYS HE3  1 1 
       20 44788 1 1  79 LYS HG2  H  -5.057  12.821   1.248 1.00 . A A . 379 LYS HG2  1 1 
       20 44789 1 1  79 LYS HG3  H  -5.398  11.186   1.819 1.00 . A A . 379 LYS HG3  1 1 
       20 44790 1 1  79 LYS HZ1  H  -3.584  12.916  -1.703 1.00 . A A . 379 LYS HZ1  1 1 
       20 44791 1 1  79 LYS HZ2  H  -4.103  13.240  -0.121 1.00 . A A . 379 LYS HZ2  1 1 
       20 44792 1 1  79 LYS HZ3  H  -5.050  13.727  -1.438 1.00 . A A . 379 LYS HZ3  1 1 
       20 44793 1 1  79 LYS N    N  -6.117  11.978   4.415 1.00 . A A . 379 LYS N    1 1 
       20 44794 1 1  79 LYS NZ   N  -4.418  12.978  -1.076 1.00 . A A . 379 LYS NZ   1 1 
       20 44795 1 1  79 LYS O    O  -8.282  14.706   3.541 1.00 . A A . 379 LYS O    1 1 
       20 44796 1 1  80 ASN C    C -10.155  14.213   5.814 1.00 . A A . 380 ASN C    1 1 
       20 44797 1 1  80 ASN CA   C  -8.737  14.512   6.310 1.00 . A A . 380 ASN CA   1 1 
       20 44798 1 1  80 ASN CB   C  -8.453  16.021   6.271 1.00 . A A . 380 ASN CB   1 1 
       20 44799 1 1  80 ASN CG   C  -9.256  16.799   7.299 1.00 . A A . 380 ASN CG   1 1 
       20 44800 1 1  80 ASN H    H  -7.160  13.134   5.987 1.00 . A A . 380 ASN H    1 1 
       20 44801 1 1  80 ASN HA   H  -8.658  14.171   7.332 1.00 . A A . 380 ASN HA   1 1 
       20 44802 1 1  80 ASN HB2  H  -7.404  16.188   6.464 1.00 . A A . 380 ASN HB2  1 1 
       20 44803 1 1  80 ASN HB3  H  -8.697  16.400   5.290 1.00 . A A . 380 ASN HB3  1 1 
       20 44804 1 1  80 ASN HD21 H  -9.314  18.385   6.097 1.00 . A A . 380 ASN HD21 1 1 
       20 44805 1 1  80 ASN HD22 H -10.117  18.558   7.622 1.00 . A A . 380 ASN HD22 1 1 
       20 44806 1 1  80 ASN N    N  -7.742  13.774   5.525 1.00 . A A . 380 ASN N    1 1 
       20 44807 1 1  80 ASN ND2  N  -9.597  18.037   6.976 1.00 . A A . 380 ASN ND2  1 1 
       20 44808 1 1  80 ASN O    O -11.029  15.082   5.790 1.00 . A A . 380 ASN O    1 1 
       20 44809 1 1  80 ASN OD1  O  -9.571  16.288   8.376 1.00 . A A . 380 ASN OD1  1 1 
       20 44810 1 1  81 LYS C    C -11.968  11.144   5.664 1.00 . A A . 381 LYS C    1 1 
       20 44811 1 1  81 LYS CA   C -11.688  12.503   5.005 1.00 . A A . 381 LYS CA   1 1 
       20 44812 1 1  81 LYS CB   C -11.784  12.431   3.465 1.00 . A A . 381 LYS CB   1 1 
       20 44813 1 1  81 LYS CD   C -10.559  11.836   1.338 1.00 . A A . 381 LYS CD   1 1 
       20 44814 1 1  81 LYS CE   C -11.850  12.133   0.583 1.00 . A A . 381 LYS CE   1 1 
       20 44815 1 1  81 LYS CG   C -10.800  11.481   2.802 1.00 . A A . 381 LYS CG   1 1 
       20 44816 1 1  81 LYS H    H  -9.613  12.340   5.387 1.00 . A A . 381 LYS H    1 1 
       20 44817 1 1  81 LYS HA   H -12.408  13.215   5.369 1.00 . A A . 381 LYS HA   1 1 
       20 44818 1 1  81 LYS HB2  H -12.780  12.114   3.196 1.00 . A A . 381 LYS HB2  1 1 
       20 44819 1 1  81 LYS HB3  H -11.614  13.412   3.057 1.00 . A A . 381 LYS HB3  1 1 
       20 44820 1 1  81 LYS HD2  H  -9.925  12.708   1.293 1.00 . A A . 381 LYS HD2  1 1 
       20 44821 1 1  81 LYS HD3  H -10.059  11.006   0.861 1.00 . A A . 381 LYS HD3  1 1 
       20 44822 1 1  81 LYS HE2  H -12.259  13.062   0.949 1.00 . A A . 381 LYS HE2  1 1 
       20 44823 1 1  81 LYS HE3  H -11.619  12.236  -0.468 1.00 . A A . 381 LYS HE3  1 1 
       20 44824 1 1  81 LYS HG2  H  -9.858  11.528   3.331 1.00 . A A . 381 LYS HG2  1 1 
       20 44825 1 1  81 LYS HG3  H -11.195  10.476   2.858 1.00 . A A . 381 LYS HG3  1 1 
       20 44826 1 1  81 LYS HZ1  H -13.531  11.064  -0.058 1.00 . A A . 381 LYS HZ1  1 1 
       20 44827 1 1  81 LYS HZ2  H -13.414  11.225   1.622 1.00 . A A . 381 LYS HZ2  1 1 
       20 44828 1 1  81 LYS HZ3  H -12.409  10.131   0.813 1.00 . A A . 381 LYS HZ3  1 1 
       20 44829 1 1  81 LYS N    N -10.370  12.972   5.411 1.00 . A A . 381 LYS N    1 1 
       20 44830 1 1  81 LYS NZ   N -12.868  11.062   0.752 1.00 . A A . 381 LYS NZ   1 1 
       20 44831 1 1  81 LYS O    O -12.115  10.124   4.992 1.00 . A A . 381 LYS O    1 1 
       20 44832 1 1  82 PRO C    C -13.245   8.971   7.557 1.00 . A A . 382 PRO C    1 1 
       20 44833 1 1  82 PRO CA   C -12.054   9.890   7.812 1.00 . A A . 382 PRO CA   1 1 
       20 44834 1 1  82 PRO CB   C -12.081  10.401   9.256 1.00 . A A . 382 PRO CB   1 1 
       20 44835 1 1  82 PRO CD   C -12.239  12.323   7.864 1.00 . A A . 382 PRO CD   1 1 
       20 44836 1 1  82 PRO CG   C -12.710  11.746   9.165 1.00 . A A . 382 PRO CG   1 1 
       20 44837 1 1  82 PRO HA   H -11.139   9.333   7.647 1.00 . A A . 382 PRO HA   1 1 
       20 44838 1 1  82 PRO HB2  H -12.666   9.731   9.868 1.00 . A A . 382 PRO HB2  1 1 
       20 44839 1 1  82 PRO HB3  H -11.074  10.461   9.639 1.00 . A A . 382 PRO HB3  1 1 
       20 44840 1 1  82 PRO HD2  H -12.982  12.989   7.454 1.00 . A A . 382 PRO HD2  1 1 
       20 44841 1 1  82 PRO HD3  H -11.298  12.836   7.997 1.00 . A A . 382 PRO HD3  1 1 
       20 44842 1 1  82 PRO HG2  H -13.787  11.650   9.167 1.00 . A A . 382 PRO HG2  1 1 
       20 44843 1 1  82 PRO HG3  H -12.384  12.363   9.990 1.00 . A A . 382 PRO HG3  1 1 
       20 44844 1 1  82 PRO N    N -12.069  11.130   7.011 1.00 . A A . 382 PRO N    1 1 
       20 44845 1 1  82 PRO O    O -13.171   7.770   7.813 1.00 . A A . 382 PRO O    1 1 
       20 44846 1 1  83 LYS C    C -15.334   8.116   5.355 1.00 . A A . 383 LYS C    1 1 
       20 44847 1 1  83 LYS CA   C -15.516   8.733   6.725 1.00 . A A . 383 LYS CA   1 1 
       20 44848 1 1  83 LYS CB   C -16.772   9.603   6.747 1.00 . A A . 383 LYS CB   1 1 
       20 44849 1 1  83 LYS CD   C -18.022  11.460   7.851 1.00 . A A . 383 LYS CD   1 1 
       20 44850 1 1  83 LYS CE   C -18.107  12.375   9.059 1.00 . A A . 383 LYS CE   1 1 
       20 44851 1 1  83 LYS CG   C -16.916  10.437   8.004 1.00 . A A . 383 LYS CG   1 1 
       20 44852 1 1  83 LYS H    H -14.346  10.493   6.888 1.00 . A A . 383 LYS H    1 1 
       20 44853 1 1  83 LYS HA   H -15.602   7.935   7.453 1.00 . A A . 383 LYS HA   1 1 
       20 44854 1 1  83 LYS HB2  H -16.744  10.271   5.900 1.00 . A A . 383 LYS HB2  1 1 
       20 44855 1 1  83 LYS HB3  H -17.639   8.964   6.661 1.00 . A A . 383 LYS HB3  1 1 
       20 44856 1 1  83 LYS HD2  H -17.824  12.056   6.972 1.00 . A A . 383 LYS HD2  1 1 
       20 44857 1 1  83 LYS HD3  H -18.962  10.944   7.735 1.00 . A A . 383 LYS HD3  1 1 
       20 44858 1 1  83 LYS HE2  H -18.334  11.780   9.931 1.00 . A A . 383 LYS HE2  1 1 
       20 44859 1 1  83 LYS HE3  H -17.152  12.861   9.195 1.00 . A A . 383 LYS HE3  1 1 
       20 44860 1 1  83 LYS HG2  H -17.152   9.785   8.832 1.00 . A A . 383 LYS HG2  1 1 
       20 44861 1 1  83 LYS HG3  H -15.985  10.949   8.199 1.00 . A A . 383 LYS HG3  1 1 
       20 44862 1 1  83 LYS HZ1  H -19.149  14.068   9.702 1.00 . A A . 383 LYS HZ1  1 1 
       20 44863 1 1  83 LYS HZ2  H -20.099  12.965   8.832 1.00 . A A . 383 LYS HZ2  1 1 
       20 44864 1 1  83 LYS HZ3  H -18.989  13.958   8.020 1.00 . A A . 383 LYS HZ3  1 1 
       20 44865 1 1  83 LYS N    N -14.336   9.528   7.055 1.00 . A A . 383 LYS N    1 1 
       20 44866 1 1  83 LYS NZ   N -19.158  13.412   8.892 1.00 . A A . 383 LYS NZ   1 1 
       20 44867 1 1  83 LYS O    O -16.156   8.280   4.450 1.00 . A A . 383 LYS O    1 1 
       20 44868 1 1  84 MET C    C -14.325   5.413   3.862 1.00 . A A . 384 MET C    1 1 
       20 44869 1 1  84 MET CA   C -13.849   6.844   3.958 1.00 . A A . 384 MET CA   1 1 
       20 44870 1 1  84 MET CB   C -12.337   6.883   3.834 1.00 . A A . 384 MET CB   1 1 
       20 44871 1 1  84 MET CE   C -10.718   8.055   0.287 1.00 . A A . 384 MET CE   1 1 
       20 44872 1 1  84 MET CG   C -11.843   6.780   2.413 1.00 . A A . 384 MET CG   1 1 
       20 44873 1 1  84 MET H    H -13.676   7.253   6.009 1.00 . A A . 384 MET H    1 1 
       20 44874 1 1  84 MET HA   H -14.288   7.423   3.164 1.00 . A A . 384 MET HA   1 1 
       20 44875 1 1  84 MET HB2  H -11.974   7.808   4.253 1.00 . A A . 384 MET HB2  1 1 
       20 44876 1 1  84 MET HB3  H -11.919   6.055   4.394 1.00 . A A . 384 MET HB3  1 1 
       20 44877 1 1  84 MET HE1  H -11.095   7.317  -0.408 1.00 . A A . 384 MET HE1  1 1 
       20 44878 1 1  84 MET HE2  H -10.515   8.980  -0.234 1.00 . A A . 384 MET HE2  1 1 
       20 44879 1 1  84 MET HE3  H  -9.810   7.688   0.750 1.00 . A A . 384 MET HE3  1 1 
       20 44880 1 1  84 MET HG2  H -10.814   6.449   2.422 1.00 . A A . 384 MET HG2  1 1 
       20 44881 1 1  84 MET HG3  H -12.451   6.058   1.888 1.00 . A A . 384 MET HG3  1 1 
       20 44882 1 1  84 MET N    N -14.240   7.408   5.219 1.00 . A A . 384 MET N    1 1 
       20 44883 1 1  84 MET O    O -13.744   4.520   4.457 1.00 . A A . 384 MET O    1 1 
       20 44884 1 1  84 MET SD   S -11.941   8.347   1.547 1.00 . A A . 384 MET SD   1 1 
       20 44885 1 1  85 ASN C    C -15.045   3.224   1.760 1.00 . A A . 385 ASN C    1 1 
       20 44886 1 1  85 ASN CA   C -15.855   3.852   2.881 1.00 . A A . 385 ASN CA   1 1 
       20 44887 1 1  85 ASN CB   C -17.341   3.824   2.543 1.00 . A A . 385 ASN CB   1 1 
       20 44888 1 1  85 ASN CG   C -17.787   4.995   1.691 1.00 . A A . 385 ASN CG   1 1 
       20 44889 1 1  85 ASN H    H -15.905   5.963   2.794 1.00 . A A . 385 ASN H    1 1 
       20 44890 1 1  85 ASN HA   H -15.693   3.275   3.780 1.00 . A A . 385 ASN HA   1 1 
       20 44891 1 1  85 ASN HB2  H -17.551   2.918   2.000 1.00 . A A . 385 ASN HB2  1 1 
       20 44892 1 1  85 ASN HB3  H -17.908   3.829   3.460 1.00 . A A . 385 ASN HB3  1 1 
       20 44893 1 1  85 ASN HD21 H -17.050   4.148   0.060 1.00 . A A . 385 ASN HD21 1 1 
       20 44894 1 1  85 ASN HD22 H -17.827   5.677  -0.175 1.00 . A A . 385 ASN HD22 1 1 
       20 44895 1 1  85 ASN N    N -15.400   5.201   3.145 1.00 . A A . 385 ASN N    1 1 
       20 44896 1 1  85 ASN ND2  N -17.522   4.933   0.398 1.00 . A A . 385 ASN ND2  1 1 
       20 44897 1 1  85 ASN O    O -14.410   3.940   0.979 1.00 . A A . 385 ASN O    1 1 
       20 44898 1 1  85 ASN OD1  O -18.334   5.970   2.200 1.00 . A A . 385 ASN OD1  1 1 
       20 44899 1 1  86 TYR C    C -14.637   1.708  -0.742 1.00 . A A . 386 TYR C    1 1 
       20 44900 1 1  86 TYR CA   C -14.347   1.152   0.650 1.00 . A A . 386 TYR CA   1 1 
       20 44901 1 1  86 TYR CB   C -14.703  -0.342   0.725 1.00 . A A . 386 TYR CB   1 1 
       20 44902 1 1  86 TYR CD1  C -13.271  -1.415  -1.070 1.00 . A A . 386 TYR CD1  1 1 
       20 44903 1 1  86 TYR CD2  C -15.641  -1.463  -1.325 1.00 . A A . 386 TYR CD2  1 1 
       20 44904 1 1  86 TYR CE1  C -13.130  -2.093  -2.270 1.00 . A A . 386 TYR CE1  1 1 
       20 44905 1 1  86 TYR CE2  C -15.507  -2.137  -2.521 1.00 . A A . 386 TYR CE2  1 1 
       20 44906 1 1  86 TYR CG   C -14.531  -1.091  -0.579 1.00 . A A . 386 TYR CG   1 1 
       20 44907 1 1  86 TYR CZ   C -14.252  -2.450  -2.989 1.00 . A A . 386 TYR CZ   1 1 
       20 44908 1 1  86 TYR H    H -15.572   1.394   2.369 1.00 . A A . 386 TYR H    1 1 
       20 44909 1 1  86 TYR HA   H -13.289   1.261   0.842 1.00 . A A . 386 TYR HA   1 1 
       20 44910 1 1  86 TYR HB2  H -14.068  -0.818   1.458 1.00 . A A . 386 TYR HB2  1 1 
       20 44911 1 1  86 TYR HB3  H -15.733  -0.443   1.033 1.00 . A A . 386 TYR HB3  1 1 
       20 44912 1 1  86 TYR HD1  H -12.391  -1.134  -0.501 1.00 . A A . 386 TYR HD1  1 1 
       20 44913 1 1  86 TYR HD2  H -16.625  -1.216  -0.956 1.00 . A A . 386 TYR HD2  1 1 
       20 44914 1 1  86 TYR HE1  H -12.144  -2.340  -2.637 1.00 . A A . 386 TYR HE1  1 1 
       20 44915 1 1  86 TYR HE2  H -16.386  -2.416  -3.084 1.00 . A A . 386 TYR HE2  1 1 
       20 44916 1 1  86 TYR HH   H -14.781  -2.785  -4.810 1.00 . A A . 386 TYR HH   1 1 
       20 44917 1 1  86 TYR N    N -15.065   1.897   1.688 1.00 . A A . 386 TYR N    1 1 
       20 44918 1 1  86 TYR O    O -13.803   1.629  -1.620 1.00 . A A . 386 TYR O    1 1 
       20 44919 1 1  86 TYR OH   O -14.121  -3.117  -4.185 1.00 . A A . 386 TYR OH   1 1 
       20 44920 1 1  87 GLU C    C -15.369   4.129  -2.508 1.00 . A A . 387 GLU C    1 1 
       20 44921 1 1  87 GLU CA   C -16.181   2.869  -2.214 1.00 . A A . 387 GLU CA   1 1 
       20 44922 1 1  87 GLU CB   C -17.663   3.223  -2.260 1.00 . A A . 387 GLU CB   1 1 
       20 44923 1 1  87 GLU CD   C -20.014   2.656  -1.607 1.00 . A A . 387 GLU CD   1 1 
       20 44924 1 1  87 GLU CG   C -18.559   2.251  -1.527 1.00 . A A . 387 GLU CG   1 1 
       20 44925 1 1  87 GLU H    H -16.445   2.266  -0.193 1.00 . A A . 387 GLU H    1 1 
       20 44926 1 1  87 GLU HA   H -15.956   2.140  -2.985 1.00 . A A . 387 GLU HA   1 1 
       20 44927 1 1  87 GLU HB2  H -17.800   4.200  -1.822 1.00 . A A . 387 GLU HB2  1 1 
       20 44928 1 1  87 GLU HB3  H -17.978   3.258  -3.294 1.00 . A A . 387 GLU HB3  1 1 
       20 44929 1 1  87 GLU HG2  H -18.443   1.271  -1.965 1.00 . A A . 387 GLU HG2  1 1 
       20 44930 1 1  87 GLU HG3  H -18.263   2.220  -0.486 1.00 . A A . 387 GLU HG3  1 1 
       20 44931 1 1  87 GLU N    N -15.812   2.278  -0.928 1.00 . A A . 387 GLU N    1 1 
       20 44932 1 1  87 GLU O    O -14.982   4.359  -3.649 1.00 . A A . 387 GLU O    1 1 
       20 44933 1 1  87 GLU OE1  O -20.314   3.856  -1.415 1.00 . A A . 387 GLU OE1  1 1 
       20 44934 1 1  87 GLU OE2  O -20.864   1.786  -1.874 1.00 . A A . 387 GLU OE2  1 1 
       20 44935 1 1  88 LYS C    C -12.871   5.731  -1.898 1.00 . A A . 388 LYS C    1 1 
       20 44936 1 1  88 LYS CA   C -14.318   6.141  -1.697 1.00 . A A . 388 LYS CA   1 1 
       20 44937 1 1  88 LYS CB   C -14.467   7.070  -0.494 1.00 . A A . 388 LYS CB   1 1 
       20 44938 1 1  88 LYS CD   C -15.963   8.576   0.862 1.00 . A A . 388 LYS CD   1 1 
       20 44939 1 1  88 LYS CE   C -17.402   8.798   1.309 1.00 . A A . 388 LYS CE   1 1 
       20 44940 1 1  88 LYS CG   C -15.877   7.592  -0.298 1.00 . A A . 388 LYS CG   1 1 
       20 44941 1 1  88 LYS H    H -15.368   4.710  -0.585 1.00 . A A . 388 LYS H    1 1 
       20 44942 1 1  88 LYS HA   H -14.683   6.632  -2.582 1.00 . A A . 388 LYS HA   1 1 
       20 44943 1 1  88 LYS HB2  H -14.188   6.519   0.392 1.00 . A A . 388 LYS HB2  1 1 
       20 44944 1 1  88 LYS HB3  H -13.808   7.913  -0.615 1.00 . A A . 388 LYS HB3  1 1 
       20 44945 1 1  88 LYS HD2  H -15.397   8.188   1.694 1.00 . A A . 388 LYS HD2  1 1 
       20 44946 1 1  88 LYS HD3  H -15.543   9.521   0.550 1.00 . A A . 388 LYS HD3  1 1 
       20 44947 1 1  88 LYS HE2  H -17.762   7.895   1.778 1.00 . A A . 388 LYS HE2  1 1 
       20 44948 1 1  88 LYS HE3  H -17.420   9.605   2.028 1.00 . A A . 388 LYS HE3  1 1 
       20 44949 1 1  88 LYS HG2  H -16.181   8.095  -1.201 1.00 . A A . 388 LYS HG2  1 1 
       20 44950 1 1  88 LYS HG3  H -16.537   6.760  -0.106 1.00 . A A . 388 LYS HG3  1 1 
       20 44951 1 1  88 LYS HZ1  H -19.253   9.388   0.535 1.00 . A A . 388 LYS HZ1  1 1 
       20 44952 1 1  88 LYS HZ2  H -18.395   8.328  -0.471 1.00 . A A . 388 LYS HZ2  1 1 
       20 44953 1 1  88 LYS HZ3  H -17.922   9.954  -0.356 1.00 . A A . 388 LYS HZ3  1 1 
       20 44954 1 1  88 LYS N    N -15.093   4.940  -1.494 1.00 . A A . 388 LYS N    1 1 
       20 44955 1 1  88 LYS NZ   N -18.302   9.142   0.175 1.00 . A A . 388 LYS NZ   1 1 
       20 44956 1 1  88 LYS O    O -12.129   6.310  -2.697 1.00 . A A . 388 LYS O    1 1 
       20 44957 1 1  89 LEU C    C -11.178   3.477  -2.780 1.00 . A A . 389 LEU C    1 1 
       20 44958 1 1  89 LEU CA   C -11.249   4.002  -1.363 1.00 . A A . 389 LEU CA   1 1 
       20 44959 1 1  89 LEU CB   C -11.149   2.825  -0.394 1.00 . A A . 389 LEU CB   1 1 
       20 44960 1 1  89 LEU CD1  C  -8.655   2.811  -0.519 1.00 . A A . 389 LEU CD1  1 1 
       20 44961 1 1  89 LEU CD2  C  -9.870   0.880   0.523 1.00 . A A . 389 LEU CD2  1 1 
       20 44962 1 1  89 LEU CG   C  -9.913   1.956  -0.556 1.00 . A A . 389 LEU CG   1 1 
       20 44963 1 1  89 LEU H    H -13.101   4.376  -0.458 1.00 . A A . 389 LEU H    1 1 
       20 44964 1 1  89 LEU HA   H -10.438   4.689  -1.184 1.00 . A A . 389 LEU HA   1 1 
       20 44965 1 1  89 LEU HB2  H -11.173   3.205   0.615 1.00 . A A . 389 LEU HB2  1 1 
       20 44966 1 1  89 LEU HB3  H -12.015   2.193  -0.547 1.00 . A A . 389 LEU HB3  1 1 
       20 44967 1 1  89 LEU HD11 H  -7.784   2.174  -0.513 1.00 . A A . 389 LEU HD11 1 1 
       20 44968 1 1  89 LEU HD12 H  -8.628   3.446  -1.395 1.00 . A A . 389 LEU HD12 1 1 
       20 44969 1 1  89 LEU HD13 H  -8.660   3.427   0.369 1.00 . A A . 389 LEU HD13 1 1 
       20 44970 1 1  89 LEU HD21 H  -9.882   1.346   1.500 1.00 . A A . 389 LEU HD21 1 1 
       20 44971 1 1  89 LEU HD22 H -10.733   0.236   0.424 1.00 . A A . 389 LEU HD22 1 1 
       20 44972 1 1  89 LEU HD23 H  -8.969   0.294   0.415 1.00 . A A . 389 LEU HD23 1 1 
       20 44973 1 1  89 LEU HG   H  -9.967   1.467  -1.519 1.00 . A A . 389 LEU HG   1 1 
       20 44974 1 1  89 LEU N    N -12.502   4.691  -1.165 1.00 . A A . 389 LEU N    1 1 
       20 44975 1 1  89 LEU O    O -10.204   3.692  -3.489 1.00 . A A . 389 LEU O    1 1 
       20 44976 1 1  90 SER C    C -12.336   3.154  -5.595 1.00 . A A . 390 SER C    1 1 
       20 44977 1 1  90 SER CA   C -12.300   2.141  -4.461 1.00 . A A . 390 SER CA   1 1 
       20 44978 1 1  90 SER CB   C -13.506   1.192  -4.521 1.00 . A A . 390 SER CB   1 1 
       20 44979 1 1  90 SER H    H -13.025   2.754  -2.588 1.00 . A A . 390 SER H    1 1 
       20 44980 1 1  90 SER HA   H -11.398   1.556  -4.549 1.00 . A A . 390 SER HA   1 1 
       20 44981 1 1  90 SER HB2  H -13.434   0.572  -5.392 1.00 . A A . 390 SER HB2  1 1 
       20 44982 1 1  90 SER HB3  H -13.507   0.566  -3.640 1.00 . A A . 390 SER HB3  1 1 
       20 44983 1 1  90 SER HG   H -14.592   2.812  -4.292 1.00 . A A . 390 SER HG   1 1 
       20 44984 1 1  90 SER N    N -12.245   2.810  -3.185 1.00 . A A . 390 SER N    1 1 
       20 44985 1 1  90 SER O    O -11.913   2.857  -6.701 1.00 . A A . 390 SER O    1 1 
       20 44986 1 1  90 SER OG   O -14.732   1.898  -4.573 1.00 . A A . 390 SER OG   1 1 
       20 44987 1 1  91 ARG C    C -11.315   5.779  -6.538 1.00 . A A . 391 ARG C    1 1 
       20 44988 1 1  91 ARG CA   C -12.774   5.446  -6.272 1.00 . A A . 391 ARG CA   1 1 
       20 44989 1 1  91 ARG CB   C -13.483   6.686  -5.732 1.00 . A A . 391 ARG CB   1 1 
       20 44990 1 1  91 ARG CD   C -13.508   9.175  -6.103 1.00 . A A . 391 ARG CD   1 1 
       20 44991 1 1  91 ARG CG   C -13.595   7.801  -6.753 1.00 . A A . 391 ARG CG   1 1 
       20 44992 1 1  91 ARG CZ   C -11.682  10.738  -5.509 1.00 . A A . 391 ARG CZ   1 1 
       20 44993 1 1  91 ARG H    H -13.326   4.493  -4.470 1.00 . A A . 391 ARG H    1 1 
       20 44994 1 1  91 ARG HA   H -13.243   5.132  -7.191 1.00 . A A . 391 ARG HA   1 1 
       20 44995 1 1  91 ARG HB2  H -14.479   6.410  -5.421 1.00 . A A . 391 ARG HB2  1 1 
       20 44996 1 1  91 ARG HB3  H -12.937   7.059  -4.878 1.00 . A A . 391 ARG HB3  1 1 
       20 44997 1 1  91 ARG HD2  H -13.850   9.918  -6.808 1.00 . A A . 391 ARG HD2  1 1 
       20 44998 1 1  91 ARG HD3  H -14.143   9.186  -5.230 1.00 . A A . 391 ARG HD3  1 1 
       20 44999 1 1  91 ARG HE   H -11.516   8.748  -5.593 1.00 . A A . 391 ARG HE   1 1 
       20 45000 1 1  91 ARG HG2  H -12.787   7.699  -7.464 1.00 . A A . 391 ARG HG2  1 1 
       20 45001 1 1  91 ARG HG3  H -14.541   7.712  -7.265 1.00 . A A . 391 ARG HG3  1 1 
       20 45002 1 1  91 ARG HH11 H -13.490  11.627  -5.790 1.00 . A A . 391 ARG HH11 1 1 
       20 45003 1 1  91 ARG HH12 H -12.171  12.710  -5.440 1.00 . A A . 391 ARG HH12 1 1 
       20 45004 1 1  91 ARG HH21 H  -9.772  10.166  -5.150 1.00 . A A . 391 ARG HH21 1 1 
       20 45005 1 1  91 ARG HH22 H -10.042  11.880  -5.103 1.00 . A A . 391 ARG HH22 1 1 
       20 45006 1 1  91 ARG N    N -12.849   4.351  -5.318 1.00 . A A . 391 ARG N    1 1 
       20 45007 1 1  91 ARG NE   N -12.136   9.497  -5.699 1.00 . A A . 391 ARG NE   1 1 
       20 45008 1 1  91 ARG NH1  N -12.510  11.774  -5.587 1.00 . A A . 391 ARG NH1  1 1 
       20 45009 1 1  91 ARG NH2  N -10.398  10.939  -5.226 1.00 . A A . 391 ARG NH2  1 1 
       20 45010 1 1  91 ARG O    O -10.897   5.945  -7.685 1.00 . A A . 391 ARG O    1 1 
       20 45011 1 1  92 GLY C    C  -8.479   4.858  -6.227 1.00 . A A . 392 GLY C    1 1 
       20 45012 1 1  92 GLY CA   C  -9.118   6.066  -5.588 1.00 . A A . 392 GLY CA   1 1 
       20 45013 1 1  92 GLY H    H -10.949   5.761  -4.565 1.00 . A A . 392 GLY H    1 1 
       20 45014 1 1  92 GLY HA2  H  -8.937   6.938  -6.199 1.00 . A A . 392 GLY HA2  1 1 
       20 45015 1 1  92 GLY HA3  H  -8.689   6.218  -4.609 1.00 . A A . 392 GLY HA3  1 1 
       20 45016 1 1  92 GLY N    N -10.545   5.864  -5.458 1.00 . A A . 392 GLY N    1 1 
       20 45017 1 1  92 GLY O    O  -7.652   4.979  -7.131 1.00 . A A . 392 GLY O    1 1 
       20 45018 1 1  93 LEU C    C  -8.696   2.370  -7.836 1.00 . A A . 393 LEU C    1 1 
       20 45019 1 1  93 LEU CA   C  -8.460   2.422  -6.328 1.00 . A A . 393 LEU CA   1 1 
       20 45020 1 1  93 LEU CB   C  -9.183   1.250  -5.652 1.00 . A A . 393 LEU CB   1 1 
       20 45021 1 1  93 LEU CD1  C  -9.786  -0.006  -3.570 1.00 . A A . 393 LEU CD1  1 1 
       20 45022 1 1  93 LEU CD2  C  -7.384   0.295  -4.152 1.00 . A A . 393 LEU CD2  1 1 
       20 45023 1 1  93 LEU CG   C  -8.770   0.930  -4.204 1.00 . A A . 393 LEU CG   1 1 
       20 45024 1 1  93 LEU H    H  -9.648   3.691  -5.107 1.00 . A A . 393 LEU H    1 1 
       20 45025 1 1  93 LEU HA   H  -7.401   2.348  -6.132 1.00 . A A . 393 LEU HA   1 1 
       20 45026 1 1  93 LEU HB2  H -10.242   1.475  -5.651 1.00 . A A . 393 LEU HB2  1 1 
       20 45027 1 1  93 LEU HB3  H  -9.024   0.367  -6.251 1.00 . A A . 393 LEU HB3  1 1 
       20 45028 1 1  93 LEU HD11 H -10.762   0.456  -3.591 1.00 . A A . 393 LEU HD11 1 1 
       20 45029 1 1  93 LEU HD12 H  -9.815  -0.934  -4.122 1.00 . A A . 393 LEU HD12 1 1 
       20 45030 1 1  93 LEU HD13 H  -9.504  -0.204  -2.546 1.00 . A A . 393 LEU HD13 1 1 
       20 45031 1 1  93 LEU HD21 H  -6.644   1.018  -4.461 1.00 . A A . 393 LEU HD21 1 1 
       20 45032 1 1  93 LEU HD22 H  -7.172  -0.030  -3.138 1.00 . A A . 393 LEU HD22 1 1 
       20 45033 1 1  93 LEU HD23 H  -7.351  -0.559  -4.816 1.00 . A A . 393 LEU HD23 1 1 
       20 45034 1 1  93 LEU HG   H  -8.746   1.845  -3.624 1.00 . A A . 393 LEU HG   1 1 
       20 45035 1 1  93 LEU N    N  -8.933   3.691  -5.793 1.00 . A A . 393 LEU N    1 1 
       20 45036 1 1  93 LEU O    O  -7.904   1.802  -8.574 1.00 . A A . 393 LEU O    1 1 
       20 45037 1 1  94 ARG C    C  -9.282   4.012 -10.454 1.00 . A A . 394 ARG C    1 1 
       20 45038 1 1  94 ARG CA   C -10.138   3.021  -9.700 1.00 . A A . 394 ARG CA   1 1 
       20 45039 1 1  94 ARG CB   C -11.617   3.348  -9.919 1.00 . A A . 394 ARG CB   1 1 
       20 45040 1 1  94 ARG CD   C -13.974   2.515 -10.050 1.00 . A A . 394 ARG CD   1 1 
       20 45041 1 1  94 ARG CG   C -12.575   2.230  -9.534 1.00 . A A . 394 ARG CG   1 1 
       20 45042 1 1  94 ARG CZ   C -15.075   3.020 -12.205 1.00 . A A . 394 ARG CZ   1 1 
       20 45043 1 1  94 ARG H    H -10.404   3.396  -7.630 1.00 . A A . 394 ARG H    1 1 
       20 45044 1 1  94 ARG HA   H  -9.928   2.056 -10.103 1.00 . A A . 394 ARG HA   1 1 
       20 45045 1 1  94 ARG HB2  H -11.867   4.220  -9.335 1.00 . A A . 394 ARG HB2  1 1 
       20 45046 1 1  94 ARG HB3  H -11.768   3.576 -10.964 1.00 . A A . 394 ARG HB3  1 1 
       20 45047 1 1  94 ARG HD2  H -14.607   1.665  -9.836 1.00 . A A . 394 ARG HD2  1 1 
       20 45048 1 1  94 ARG HD3  H -14.360   3.388  -9.544 1.00 . A A . 394 ARG HD3  1 1 
       20 45049 1 1  94 ARG HE   H -13.108   2.742 -11.958 1.00 . A A . 394 ARG HE   1 1 
       20 45050 1 1  94 ARG HG2  H -12.225   1.302  -9.955 1.00 . A A . 394 ARG HG2  1 1 
       20 45051 1 1  94 ARG HG3  H -12.610   2.152  -8.453 1.00 . A A . 394 ARG HG3  1 1 
       20 45052 1 1  94 ARG HH11 H -16.364   2.831 -10.647 1.00 . A A . 394 ARG HH11 1 1 
       20 45053 1 1  94 ARG HH12 H -17.094   3.247 -12.172 1.00 . A A . 394 ARG HH12 1 1 
       20 45054 1 1  94 ARG HH21 H -14.065   3.245 -13.940 1.00 . A A . 394 ARG HH21 1 1 
       20 45055 1 1  94 ARG HH22 H -15.785   3.460 -14.054 1.00 . A A . 394 ARG HH22 1 1 
       20 45056 1 1  94 ARG N    N  -9.796   2.980  -8.281 1.00 . A A . 394 ARG N    1 1 
       20 45057 1 1  94 ARG NE   N -13.981   2.759 -11.491 1.00 . A A . 394 ARG NE   1 1 
       20 45058 1 1  94 ARG NH1  N -16.271   3.028 -11.629 1.00 . A A . 394 ARG NH1  1 1 
       20 45059 1 1  94 ARG NH2  N -14.967   3.260 -13.500 1.00 . A A . 394 ARG NH2  1 1 
       20 45060 1 1  94 ARG O    O  -8.971   3.800 -11.622 1.00 . A A . 394 ARG O    1 1 
       20 45061 1 1  95 TYR C    C  -6.655   5.308 -10.704 1.00 . A A . 395 TYR C    1 1 
       20 45062 1 1  95 TYR CA   C  -7.969   6.019 -10.389 1.00 . A A . 395 TYR CA   1 1 
       20 45063 1 1  95 TYR CB   C  -7.733   7.201  -9.450 1.00 . A A . 395 TYR CB   1 1 
       20 45064 1 1  95 TYR CD1  C  -5.278   7.757  -9.532 1.00 . A A . 395 TYR CD1  1 1 
       20 45065 1 1  95 TYR CD2  C  -6.810   9.223 -10.606 1.00 . A A . 395 TYR CD2  1 1 
       20 45066 1 1  95 TYR CE1  C  -4.226   8.571  -9.913 1.00 . A A . 395 TYR CE1  1 1 
       20 45067 1 1  95 TYR CE2  C  -5.772  10.048 -10.996 1.00 . A A . 395 TYR CE2  1 1 
       20 45068 1 1  95 TYR CG   C  -6.580   8.074  -9.874 1.00 . A A . 395 TYR CG   1 1 
       20 45069 1 1  95 TYR CZ   C  -4.432   9.646 -10.663 1.00 . A A . 395 TYR CZ   1 1 
       20 45070 1 1  95 TYR H    H  -9.171   5.194  -8.857 1.00 . A A . 395 TYR H    1 1 
       20 45071 1 1  95 TYR HA   H  -8.411   6.372 -11.310 1.00 . A A . 395 TYR HA   1 1 
       20 45072 1 1  95 TYR HB2  H  -8.622   7.814  -9.421 1.00 . A A . 395 TYR HB2  1 1 
       20 45073 1 1  95 TYR HB3  H  -7.525   6.829  -8.458 1.00 . A A . 395 TYR HB3  1 1 
       20 45074 1 1  95 TYR HD1  H  -5.093   6.862  -8.958 1.00 . A A . 395 TYR HD1  1 1 
       20 45075 1 1  95 TYR HD2  H  -7.836   9.472 -10.862 1.00 . A A . 395 TYR HD2  1 1 
       20 45076 1 1  95 TYR HE1  H  -3.214   8.311  -9.637 1.00 . A A . 395 TYR HE1  1 1 
       20 45077 1 1  95 TYR HE2  H  -5.975  10.947 -11.572 1.00 . A A . 395 TYR HE2  1 1 
       20 45078 1 1  95 TYR HH   H  -2.717   9.982 -11.379 1.00 . A A . 395 TYR HH   1 1 
       20 45079 1 1  95 TYR N    N  -8.881   5.070  -9.786 1.00 . A A . 395 TYR N    1 1 
       20 45080 1 1  95 TYR O    O  -5.983   5.598 -11.695 1.00 . A A . 395 TYR O    1 1 
       20 45081 1 1  95 TYR OH   O  -3.435  10.528 -11.022 1.00 . A A . 395 TYR OH   1 1 
       20 45082 1 1  96 TYR C    C  -5.372   2.370 -10.904 1.00 . A A . 396 TYR C    1 1 
       20 45083 1 1  96 TYR CA   C  -5.102   3.578 -10.030 1.00 . A A . 396 TYR CA   1 1 
       20 45084 1 1  96 TYR CB   C  -4.541   3.149  -8.679 1.00 . A A . 396 TYR CB   1 1 
       20 45085 1 1  96 TYR CD1  C  -3.480   5.362  -8.135 1.00 . A A . 396 TYR CD1  1 1 
       20 45086 1 1  96 TYR CD2  C  -4.947   4.387  -6.536 1.00 . A A . 396 TYR CD2  1 1 
       20 45087 1 1  96 TYR CE1  C  -3.283   6.451  -7.299 1.00 . A A . 396 TYR CE1  1 1 
       20 45088 1 1  96 TYR CE2  C  -4.763   5.468  -5.700 1.00 . A A . 396 TYR CE2  1 1 
       20 45089 1 1  96 TYR CG   C  -4.312   4.316  -7.760 1.00 . A A . 396 TYR CG   1 1 
       20 45090 1 1  96 TYR CZ   C  -3.929   6.495  -6.080 1.00 . A A . 396 TYR CZ   1 1 
       20 45091 1 1  96 TYR H    H  -6.967   4.100  -9.154 1.00 . A A . 396 TYR H    1 1 
       20 45092 1 1  96 TYR HA   H  -4.382   4.213 -10.526 1.00 . A A . 396 TYR HA   1 1 
       20 45093 1 1  96 TYR HB2  H  -5.239   2.469  -8.199 1.00 . A A . 396 TYR HB2  1 1 
       20 45094 1 1  96 TYR HB3  H  -3.593   2.650  -8.826 1.00 . A A . 396 TYR HB3  1 1 
       20 45095 1 1  96 TYR HD1  H  -2.987   5.317  -9.100 1.00 . A A . 396 TYR HD1  1 1 
       20 45096 1 1  96 TYR HD2  H  -5.597   3.579  -6.237 1.00 . A A . 396 TYR HD2  1 1 
       20 45097 1 1  96 TYR HE1  H  -2.624   7.258  -7.600 1.00 . A A . 396 TYR HE1  1 1 
       20 45098 1 1  96 TYR HE2  H  -5.272   5.504  -4.751 1.00 . A A . 396 TYR HE2  1 1 
       20 45099 1 1  96 TYR HH   H  -3.943   8.392  -5.727 1.00 . A A . 396 TYR HH   1 1 
       20 45100 1 1  96 TYR N    N  -6.326   4.340  -9.863 1.00 . A A . 396 TYR N    1 1 
       20 45101 1 1  96 TYR O    O  -4.487   1.871 -11.574 1.00 . A A . 396 TYR O    1 1 
       20 45102 1 1  96 TYR OH   O  -3.752   7.571  -5.242 1.00 . A A . 396 TYR OH   1 1 
       20 45103 1 1  97 TYR C    C  -6.874   1.183 -13.205 1.00 . A A . 397 TYR C    1 1 
       20 45104 1 1  97 TYR CA   C  -7.073   0.834 -11.738 1.00 . A A . 397 TYR CA   1 1 
       20 45105 1 1  97 TYR CB   C  -8.548   0.570 -11.429 1.00 . A A . 397 TYR CB   1 1 
       20 45106 1 1  97 TYR CD1  C  -9.054  -1.710 -12.379 1.00 . A A . 397 TYR CD1  1 1 
       20 45107 1 1  97 TYR CD2  C -10.167   0.168 -13.336 1.00 . A A . 397 TYR CD2  1 1 
       20 45108 1 1  97 TYR CE1  C  -9.693  -2.550 -13.269 1.00 . A A . 397 TYR CE1  1 1 
       20 45109 1 1  97 TYR CE2  C -10.809  -0.667 -14.234 1.00 . A A . 397 TYR CE2  1 1 
       20 45110 1 1  97 TYR CG   C  -9.281  -0.339 -12.395 1.00 . A A . 397 TYR CG   1 1 
       20 45111 1 1  97 TYR CZ   C -10.684  -1.991 -14.141 1.00 . A A . 397 TYR CZ   1 1 
       20 45112 1 1  97 TYR H    H  -7.250   2.329 -10.260 1.00 . A A . 397 TYR H    1 1 
       20 45113 1 1  97 TYR HA   H  -6.498  -0.047 -11.502 1.00 . A A . 397 TYR HA   1 1 
       20 45114 1 1  97 TYR HB2  H  -8.615   0.122 -10.453 1.00 . A A . 397 TYR HB2  1 1 
       20 45115 1 1  97 TYR HB3  H  -9.067   1.517 -11.413 1.00 . A A . 397 TYR HB3  1 1 
       20 45116 1 1  97 TYR HD1  H  -8.368  -2.119 -11.654 1.00 . A A . 397 TYR HD1  1 1 
       20 45117 1 1  97 TYR HD2  H -10.355   1.233 -13.362 1.00 . A A . 397 TYR HD2  1 1 
       20 45118 1 1  97 TYR HE1  H  -9.505  -3.613 -13.235 1.00 . A A . 397 TYR HE1  1 1 
       20 45119 1 1  97 TYR HE2  H -11.496  -0.254 -14.961 1.00 . A A . 397 TYR HE2  1 1 
       20 45120 1 1  97 TYR HH   H -11.411  -3.703 -14.656 1.00 . A A . 397 TYR HH   1 1 
       20 45121 1 1  97 TYR N    N  -6.612   1.921 -10.886 1.00 . A A . 397 TYR N    1 1 
       20 45122 1 1  97 TYR O    O  -6.457   0.342 -14.002 1.00 . A A . 397 TYR O    1 1 
       20 45123 1 1  97 TYR OH   O -11.196  -2.864 -15.094 1.00 . A A . 397 TYR OH   1 1 
       20 45124 1 1  98 ASP C    C  -5.549   2.972 -15.336 1.00 . A A . 398 ASP C    1 1 
       20 45125 1 1  98 ASP CA   C  -7.007   2.923 -14.912 1.00 . A A . 398 ASP CA   1 1 
       20 45126 1 1  98 ASP CB   C  -7.641   4.308 -15.056 1.00 . A A . 398 ASP CB   1 1 
       20 45127 1 1  98 ASP CG   C  -9.146   4.240 -15.234 1.00 . A A . 398 ASP CG   1 1 
       20 45128 1 1  98 ASP H    H  -7.498   3.051 -12.871 1.00 . A A . 398 ASP H    1 1 
       20 45129 1 1  98 ASP HA   H  -7.526   2.238 -15.558 1.00 . A A . 398 ASP HA   1 1 
       20 45130 1 1  98 ASP HB2  H  -7.427   4.886 -14.165 1.00 . A A . 398 ASP HB2  1 1 
       20 45131 1 1  98 ASP HB3  H  -7.213   4.806 -15.913 1.00 . A A . 398 ASP HB3  1 1 
       20 45132 1 1  98 ASP N    N  -7.155   2.432 -13.546 1.00 . A A . 398 ASP N    1 1 
       20 45133 1 1  98 ASP O    O  -5.205   2.554 -16.440 1.00 . A A . 398 ASP O    1 1 
       20 45134 1 1  98 ASP OD1  O  -9.610   3.915 -16.344 1.00 . A A . 398 ASP OD1  1 1 
       20 45135 1 1  98 ASP OD2  O  -9.878   4.515 -14.258 1.00 . A A . 398 ASP OD2  1 1 
       20 45136 1 1  99 LYS C    C  -2.714   2.043 -14.563 1.00 . A A . 399 LYS C    1 1 
       20 45137 1 1  99 LYS CA   C  -3.250   3.458 -14.716 1.00 . A A . 399 LYS CA   1 1 
       20 45138 1 1  99 LYS CB   C  -2.486   4.401 -13.778 1.00 . A A . 399 LYS CB   1 1 
       20 45139 1 1  99 LYS CD   C  -3.856   6.526 -13.830 1.00 . A A . 399 LYS CD   1 1 
       20 45140 1 1  99 LYS CE   C  -3.875   7.993 -14.235 1.00 . A A . 399 LYS CE   1 1 
       20 45141 1 1  99 LYS CG   C  -2.532   5.868 -14.182 1.00 . A A . 399 LYS CG   1 1 
       20 45142 1 1  99 LYS H    H  -5.022   3.868 -13.624 1.00 . A A . 399 LYS H    1 1 
       20 45143 1 1  99 LYS HA   H  -3.095   3.776 -15.737 1.00 . A A . 399 LYS HA   1 1 
       20 45144 1 1  99 LYS HB2  H  -2.905   4.314 -12.787 1.00 . A A . 399 LYS HB2  1 1 
       20 45145 1 1  99 LYS HB3  H  -1.451   4.092 -13.746 1.00 . A A . 399 LYS HB3  1 1 
       20 45146 1 1  99 LYS HD2  H  -4.652   6.011 -14.347 1.00 . A A . 399 LYS HD2  1 1 
       20 45147 1 1  99 LYS HD3  H  -4.010   6.454 -12.764 1.00 . A A . 399 LYS HD3  1 1 
       20 45148 1 1  99 LYS HE2  H  -3.843   8.056 -15.313 1.00 . A A . 399 LYS HE2  1 1 
       20 45149 1 1  99 LYS HE3  H  -4.791   8.440 -13.878 1.00 . A A . 399 LYS HE3  1 1 
       20 45150 1 1  99 LYS HG2  H  -1.740   6.393 -13.670 1.00 . A A . 399 LYS HG2  1 1 
       20 45151 1 1  99 LYS HG3  H  -2.377   5.939 -15.248 1.00 . A A . 399 LYS HG3  1 1 
       20 45152 1 1  99 LYS HZ1  H  -2.670   8.618 -12.640 1.00 . A A . 399 LYS HZ1  1 1 
       20 45153 1 1  99 LYS HZ2  H  -2.812   9.765 -13.881 1.00 . A A . 399 LYS HZ2  1 1 
       20 45154 1 1  99 LYS HZ3  H  -1.828   8.400 -14.095 1.00 . A A . 399 LYS HZ3  1 1 
       20 45155 1 1  99 LYS N    N  -4.687   3.477 -14.457 1.00 . A A . 399 LYS N    1 1 
       20 45156 1 1  99 LYS NZ   N  -2.718   8.745 -13.675 1.00 . A A . 399 LYS NZ   1 1 
       20 45157 1 1  99 LYS O    O  -1.556   1.759 -14.865 1.00 . A A . 399 LYS O    1 1 
       20 45158 1 1 100 ASN C    C  -2.267  -0.417 -12.779 1.00 . A A . 400 ASN C    1 1 
       20 45159 1 1 100 ASN CA   C  -3.298  -0.238 -13.871 1.00 . A A . 400 ASN CA   1 1 
       20 45160 1 1 100 ASN CB   C  -2.854  -0.940 -15.158 1.00 . A A . 400 ASN CB   1 1 
       20 45161 1 1 100 ASN CG   C  -4.024  -1.268 -16.058 1.00 . A A . 400 ASN CG   1 1 
       20 45162 1 1 100 ASN H    H  -4.490   1.496 -13.856 1.00 . A A . 400 ASN H    1 1 
       20 45163 1 1 100 ASN HA   H  -4.217  -0.701 -13.536 1.00 . A A . 400 ASN HA   1 1 
       20 45164 1 1 100 ASN HB2  H  -2.175  -0.297 -15.698 1.00 . A A . 400 ASN HB2  1 1 
       20 45165 1 1 100 ASN HB3  H  -2.348  -1.860 -14.903 1.00 . A A . 400 ASN HB3  1 1 
       20 45166 1 1 100 ASN HD21 H  -3.776   0.433 -17.042 1.00 . A A . 400 ASN HD21 1 1 
       20 45167 1 1 100 ASN HD22 H  -5.072  -0.573 -17.596 1.00 . A A . 400 ASN HD22 1 1 
       20 45168 1 1 100 ASN N    N  -3.595   1.169 -14.087 1.00 . A A . 400 ASN N    1 1 
       20 45169 1 1 100 ASN ND2  N  -4.321  -0.379 -16.988 1.00 . A A . 400 ASN ND2  1 1 
       20 45170 1 1 100 ASN O    O  -1.264  -1.090 -12.969 1.00 . A A . 400 ASN O    1 1 
       20 45171 1 1 100 ASN OD1  O  -4.660  -2.312 -15.910 1.00 . A A . 400 ASN OD1  1 1 
       20 45172 1 1 101 ILE C    C  -2.441  -0.981  -9.523 1.00 . A A . 401 ILE C    1 1 
       20 45173 1 1 101 ILE CA   C  -1.717  -0.022 -10.450 1.00 . A A . 401 ILE CA   1 1 
       20 45174 1 1 101 ILE CB   C  -1.447   1.290  -9.688 1.00 . A A . 401 ILE CB   1 1 
       20 45175 1 1 101 ILE CD1  C  -0.794   3.729 -10.005 1.00 . A A . 401 ILE CD1  1 1 
       20 45176 1 1 101 ILE CG1  C  -1.177   2.428 -10.671 1.00 . A A . 401 ILE CG1  1 1 
       20 45177 1 1 101 ILE CG2  C  -0.272   1.113  -8.734 1.00 . A A . 401 ILE CG2  1 1 
       20 45178 1 1 101 ILE H    H  -3.285   0.818 -11.590 1.00 . A A . 401 ILE H    1 1 
       20 45179 1 1 101 ILE HA   H  -0.773  -0.456 -10.750 1.00 . A A . 401 ILE HA   1 1 
       20 45180 1 1 101 ILE HB   H  -2.322   1.528  -9.100 1.00 . A A . 401 ILE HB   1 1 
       20 45181 1 1 101 ILE HD11 H  -0.670   4.496 -10.755 1.00 . A A . 401 ILE HD11 1 1 
       20 45182 1 1 101 ILE HD12 H  -1.573   4.021  -9.315 1.00 . A A . 401 ILE HD12 1 1 
       20 45183 1 1 101 ILE HD13 H   0.136   3.600  -9.465 1.00 . A A . 401 ILE HD13 1 1 
       20 45184 1 1 101 ILE HG12 H  -0.374   2.142 -11.333 1.00 . A A . 401 ILE HG12 1 1 
       20 45185 1 1 101 ILE HG13 H  -2.075   2.603 -11.252 1.00 . A A . 401 ILE HG13 1 1 
       20 45186 1 1 101 ILE HG21 H  -0.075   2.047  -8.230 1.00 . A A . 401 ILE HG21 1 1 
       20 45187 1 1 101 ILE HG22 H  -0.513   0.355  -8.006 1.00 . A A . 401 ILE HG22 1 1 
       20 45188 1 1 101 ILE HG23 H   0.603   0.813  -9.291 1.00 . A A . 401 ILE HG23 1 1 
       20 45189 1 1 101 ILE N    N  -2.526   0.191 -11.634 1.00 . A A . 401 ILE N    1 1 
       20 45190 1 1 101 ILE O    O  -1.841  -1.877  -8.940 1.00 . A A . 401 ILE O    1 1 
       20 45191 1 1 102 ILE C    C  -5.717  -2.252  -9.357 1.00 . A A . 402 ILE C    1 1 
       20 45192 1 1 102 ILE CA   C  -4.578  -1.630  -8.565 1.00 . A A . 402 ILE CA   1 1 
       20 45193 1 1 102 ILE CB   C  -5.187  -0.836  -7.375 1.00 . A A . 402 ILE CB   1 1 
       20 45194 1 1 102 ILE CD1  C  -3.175   0.462  -6.540 1.00 . A A . 402 ILE CD1  1 1 
       20 45195 1 1 102 ILE CG1  C  -4.167  -0.633  -6.257 1.00 . A A . 402 ILE CG1  1 1 
       20 45196 1 1 102 ILE CG2  C  -6.423  -1.527  -6.827 1.00 . A A . 402 ILE CG2  1 1 
       20 45197 1 1 102 ILE H    H  -4.170  -0.081  -9.939 1.00 . A A . 402 ILE H    1 1 
       20 45198 1 1 102 ILE HA   H  -3.957  -2.418  -8.164 1.00 . A A . 402 ILE HA   1 1 
       20 45199 1 1 102 ILE HB   H  -5.489   0.132  -7.744 1.00 . A A . 402 ILE HB   1 1 
       20 45200 1 1 102 ILE HD11 H  -3.699   1.399  -6.651 1.00 . A A . 402 ILE HD11 1 1 
       20 45201 1 1 102 ILE HD12 H  -2.478   0.530  -5.724 1.00 . A A . 402 ILE HD12 1 1 
       20 45202 1 1 102 ILE HD13 H  -2.644   0.235  -7.451 1.00 . A A . 402 ILE HD13 1 1 
       20 45203 1 1 102 ILE HG12 H  -4.687  -0.379  -5.346 1.00 . A A . 402 ILE HG12 1 1 
       20 45204 1 1 102 ILE HG13 H  -3.615  -1.551  -6.108 1.00 . A A . 402 ILE HG13 1 1 
       20 45205 1 1 102 ILE HG21 H  -6.819  -0.948  -6.008 1.00 . A A . 402 ILE HG21 1 1 
       20 45206 1 1 102 ILE HG22 H  -7.164  -1.605  -7.605 1.00 . A A . 402 ILE HG22 1 1 
       20 45207 1 1 102 ILE HG23 H  -6.158  -2.512  -6.477 1.00 . A A . 402 ILE HG23 1 1 
       20 45208 1 1 102 ILE N    N  -3.748  -0.795  -9.419 1.00 . A A . 402 ILE N    1 1 
       20 45209 1 1 102 ILE O    O  -6.466  -1.556 -10.037 1.00 . A A . 402 ILE O    1 1 
       20 45210 1 1 103 HIS C    C  -7.774  -4.807  -8.564 1.00 . A A . 403 HIS C    1 1 
       20 45211 1 1 103 HIS CA   C  -7.022  -4.245  -9.755 1.00 . A A . 403 HIS CA   1 1 
       20 45212 1 1 103 HIS CB   C  -6.694  -5.370 -10.740 1.00 . A A . 403 HIS CB   1 1 
       20 45213 1 1 103 HIS CD2  C  -6.361  -3.665 -12.677 1.00 . A A . 403 HIS CD2  1 1 
       20 45214 1 1 103 HIS CE1  C  -6.035  -5.096 -14.301 1.00 . A A . 403 HIS CE1  1 1 
       20 45215 1 1 103 HIS CG   C  -6.435  -4.910 -12.144 1.00 . A A . 403 HIS CG   1 1 
       20 45216 1 1 103 HIS H    H  -5.073  -4.096  -8.941 1.00 . A A . 403 HIS H    1 1 
       20 45217 1 1 103 HIS HA   H  -7.649  -3.515 -10.249 1.00 . A A . 403 HIS HA   1 1 
       20 45218 1 1 103 HIS HB2  H  -5.812  -5.890 -10.398 1.00 . A A . 403 HIS HB2  1 1 
       20 45219 1 1 103 HIS HB3  H  -7.521  -6.065 -10.764 1.00 . A A . 403 HIS HB3  1 1 
       20 45220 1 1 103 HIS HD1  H  -6.194  -6.764 -13.127 1.00 . A A . 403 HIS HD1  1 1 
       20 45221 1 1 103 HIS HD2  H  -6.461  -2.729 -12.141 1.00 . A A . 403 HIS HD2  1 1 
       20 45222 1 1 103 HIS HE1  H  -5.847  -5.518 -15.277 1.00 . A A . 403 HIS HE1  1 1 
       20 45223 1 1 103 HIS HE2  H  -5.876  -3.085 -14.643 1.00 . A A . 403 HIS HE2  1 1 
       20 45224 1 1 103 HIS N    N  -5.826  -3.565  -9.294 1.00 . A A . 403 HIS N    1 1 
       20 45225 1 1 103 HIS ND1  N  -6.224  -5.781 -13.191 1.00 . A A . 403 HIS ND1  1 1 
       20 45226 1 1 103 HIS NE2  N  -6.111  -3.812 -14.019 1.00 . A A . 403 HIS NE2  1 1 
       20 45227 1 1 103 HIS O    O  -7.271  -5.698  -7.875 1.00 . A A . 403 HIS O    1 1 
       20 45228 1 1 104 LYS C    C -10.194  -6.209  -7.541 1.00 . A A . 404 LYS C    1 1 
       20 45229 1 1 104 LYS CA   C  -9.819  -4.762  -7.244 1.00 . A A . 404 LYS CA   1 1 
       20 45230 1 1 104 LYS CB   C -11.096  -3.917  -7.125 1.00 . A A . 404 LYS CB   1 1 
       20 45231 1 1 104 LYS CD   C -12.242  -1.785  -6.403 1.00 . A A . 404 LYS CD   1 1 
       20 45232 1 1 104 LYS CE   C -12.797  -1.523  -7.799 1.00 . A A . 404 LYS CE   1 1 
       20 45233 1 1 104 LYS CG   C -10.927  -2.563  -6.428 1.00 . A A . 404 LYS CG   1 1 
       20 45234 1 1 104 LYS H    H  -9.251  -3.487  -8.833 1.00 . A A . 404 LYS H    1 1 
       20 45235 1 1 104 LYS HA   H  -9.274  -4.721  -6.315 1.00 . A A . 404 LYS HA   1 1 
       20 45236 1 1 104 LYS HB2  H -11.468  -3.737  -8.119 1.00 . A A . 404 LYS HB2  1 1 
       20 45237 1 1 104 LYS HB3  H -11.835  -4.486  -6.577 1.00 . A A . 404 LYS HB3  1 1 
       20 45238 1 1 104 LYS HD2  H -12.968  -2.354  -5.844 1.00 . A A . 404 LYS HD2  1 1 
       20 45239 1 1 104 LYS HD3  H -12.075  -0.839  -5.912 1.00 . A A . 404 LYS HD3  1 1 
       20 45240 1 1 104 LYS HE2  H -12.138  -0.842  -8.315 1.00 . A A . 404 LYS HE2  1 1 
       20 45241 1 1 104 LYS HE3  H -12.844  -2.454  -8.340 1.00 . A A . 404 LYS HE3  1 1 
       20 45242 1 1 104 LYS HG2  H -10.618  -2.737  -5.403 1.00 . A A . 404 LYS HG2  1 1 
       20 45243 1 1 104 LYS HG3  H -10.173  -1.974  -6.942 1.00 . A A . 404 LYS HG3  1 1 
       20 45244 1 1 104 LYS HZ1  H -14.132   0.032  -7.359 1.00 . A A . 404 LYS HZ1  1 1 
       20 45245 1 1 104 LYS HZ2  H -14.789  -1.518  -7.155 1.00 . A A . 404 LYS HZ2  1 1 
       20 45246 1 1 104 LYS HZ3  H -14.569  -0.890  -8.713 1.00 . A A . 404 LYS HZ3  1 1 
       20 45247 1 1 104 LYS N    N  -8.953  -4.252  -8.299 1.00 . A A . 404 LYS N    1 1 
       20 45248 1 1 104 LYS NZ   N -14.163  -0.933  -7.753 1.00 . A A . 404 LYS NZ   1 1 
       20 45249 1 1 104 LYS O    O -11.116  -6.475  -8.311 1.00 . A A . 404 LYS O    1 1 
       20 45250 1 1 105 THR C    C -10.893  -9.015  -6.334 1.00 . A A . 405 THR C    1 1 
       20 45251 1 1 105 THR CA   C  -9.714  -8.546  -7.180 1.00 . A A . 405 THR CA   1 1 
       20 45252 1 1 105 THR CB   C  -8.455  -9.380  -6.874 1.00 . A A . 405 THR CB   1 1 
       20 45253 1 1 105 THR CG2  C  -8.690 -10.857  -7.161 1.00 . A A . 405 THR CG2  1 1 
       20 45254 1 1 105 THR H    H  -8.763  -6.875  -6.317 1.00 . A A . 405 THR H    1 1 
       20 45255 1 1 105 THR HA   H  -9.959  -8.672  -8.223 1.00 . A A . 405 THR HA   1 1 
       20 45256 1 1 105 THR HB   H  -8.204  -9.264  -5.832 1.00 . A A . 405 THR HB   1 1 
       20 45257 1 1 105 THR HG1  H  -7.553  -7.998  -7.958 1.00 . A A . 405 THR HG1  1 1 
       20 45258 1 1 105 THR HG21 H  -7.803 -11.418  -6.907 1.00 . A A . 405 THR HG21 1 1 
       20 45259 1 1 105 THR HG22 H  -8.912 -10.990  -8.210 1.00 . A A . 405 THR HG22 1 1 
       20 45260 1 1 105 THR HG23 H  -9.521 -11.211  -6.569 1.00 . A A . 405 THR HG23 1 1 
       20 45261 1 1 105 THR N    N  -9.470  -7.139  -6.947 1.00 . A A . 405 THR N    1 1 
       20 45262 1 1 105 THR O    O -10.736  -9.419  -5.178 1.00 . A A . 405 THR O    1 1 
       20 45263 1 1 105 THR OG1  O  -7.361  -8.898  -7.668 1.00 . A A . 405 THR OG1  1 1 
       20 45264 1 1 106 ALA C    C -13.350 -10.832  -6.043 1.00 . A A . 406 ALA C    1 1 
       20 45265 1 1 106 ALA CA   C -13.307  -9.316  -6.244 1.00 . A A . 406 ALA CA   1 1 
       20 45266 1 1 106 ALA CB   C -14.521  -8.849  -7.037 1.00 . A A . 406 ALA CB   1 1 
       20 45267 1 1 106 ALA H    H -12.130  -8.583  -7.837 1.00 . A A . 406 ALA H    1 1 
       20 45268 1 1 106 ALA HA   H -13.320  -8.822  -5.280 1.00 . A A . 406 ALA HA   1 1 
       20 45269 1 1 106 ALA HB1  H -14.494  -7.774  -7.139 1.00 . A A . 406 ALA HB1  1 1 
       20 45270 1 1 106 ALA HB2  H -14.510  -9.304  -8.017 1.00 . A A . 406 ALA HB2  1 1 
       20 45271 1 1 106 ALA HB3  H -15.423  -9.137  -6.517 1.00 . A A . 406 ALA HB3  1 1 
       20 45272 1 1 106 ALA N    N -12.081  -8.926  -6.921 1.00 . A A . 406 ALA N    1 1 
       20 45273 1 1 106 ALA O    O -12.618 -11.569  -6.701 1.00 . A A . 406 ALA O    1 1 
       20 45274 1 1 107 GLY C    C -13.429 -13.044  -3.630 1.00 . A A . 407 GLY C    1 1 
       20 45275 1 1 107 GLY CA   C -14.275 -12.711  -4.835 1.00 . A A . 407 GLY CA   1 1 
       20 45276 1 1 107 GLY H    H -14.787 -10.662  -4.658 1.00 . A A . 407 GLY H    1 1 
       20 45277 1 1 107 GLY HA2  H -15.303 -12.979  -4.636 1.00 . A A . 407 GLY HA2  1 1 
       20 45278 1 1 107 GLY HA3  H -13.917 -13.275  -5.684 1.00 . A A . 407 GLY HA3  1 1 
       20 45279 1 1 107 GLY N    N -14.203 -11.292  -5.140 1.00 . A A . 407 GLY N    1 1 
       20 45280 1 1 107 GLY O    O -13.803 -13.864  -2.792 1.00 . A A . 407 GLY O    1 1 
       20 45281 1 1 108 LYS C    C -11.946 -11.397  -1.377 1.00 . A A . 408 LYS C    1 1 
       20 45282 1 1 108 LYS CA   C -11.445 -12.436  -2.369 1.00 . A A . 408 LYS CA   1 1 
       20 45283 1 1 108 LYS CB   C  -9.997 -12.149  -2.759 1.00 . A A . 408 LYS CB   1 1 
       20 45284 1 1 108 LYS CD   C  -7.940 -12.875  -4.005 1.00 . A A . 408 LYS CD   1 1 
       20 45285 1 1 108 LYS CE   C  -7.141 -14.093  -4.452 1.00 . A A . 408 LYS CE   1 1 
       20 45286 1 1 108 LYS CG   C  -9.334 -13.270  -3.539 1.00 . A A . 408 LYS CG   1 1 
       20 45287 1 1 108 LYS H    H -11.998 -11.847  -4.312 1.00 . A A . 408 LYS H    1 1 
       20 45288 1 1 108 LYS HA   H -11.518 -13.420  -1.930 1.00 . A A . 408 LYS HA   1 1 
       20 45289 1 1 108 LYS HB2  H  -9.973 -11.255  -3.368 1.00 . A A . 408 LYS HB2  1 1 
       20 45290 1 1 108 LYS HB3  H  -9.423 -11.975  -1.861 1.00 . A A . 408 LYS HB3  1 1 
       20 45291 1 1 108 LYS HD2  H  -8.030 -12.190  -4.836 1.00 . A A . 408 LYS HD2  1 1 
       20 45292 1 1 108 LYS HD3  H  -7.423 -12.386  -3.191 1.00 . A A . 408 LYS HD3  1 1 
       20 45293 1 1 108 LYS HE2  H  -7.014 -14.751  -3.607 1.00 . A A . 408 LYS HE2  1 1 
       20 45294 1 1 108 LYS HE3  H  -7.699 -14.606  -5.222 1.00 . A A . 408 LYS HE3  1 1 
       20 45295 1 1 108 LYS HG2  H  -9.259 -14.142  -2.906 1.00 . A A . 408 LYS HG2  1 1 
       20 45296 1 1 108 LYS HG3  H  -9.941 -13.503  -4.402 1.00 . A A . 408 LYS HG3  1 1 
       20 45297 1 1 108 LYS HZ1  H  -5.296 -13.093  -4.332 1.00 . A A . 408 LYS HZ1  1 1 
       20 45298 1 1 108 LYS HZ2  H  -5.888 -13.269  -5.914 1.00 . A A . 408 LYS HZ2  1 1 
       20 45299 1 1 108 LYS HZ3  H  -5.223 -14.599  -5.104 1.00 . A A . 408 LYS HZ3  1 1 
       20 45300 1 1 108 LYS N    N -12.286 -12.389  -3.549 1.00 . A A . 408 LYS N    1 1 
       20 45301 1 1 108 LYS NZ   N  -5.797 -13.736  -4.986 1.00 . A A . 408 LYS NZ   1 1 
       20 45302 1 1 108 LYS O    O -12.809 -10.583  -1.718 1.00 . A A . 408 LYS O    1 1 
       20 45303 1 1 109 ARG C    C -11.214  -9.122   0.691 1.00 . A A . 409 ARG C    1 1 
       20 45304 1 1 109 ARG CA   C -11.930 -10.459   0.825 1.00 . A A . 409 ARG CA   1 1 
       20 45305 1 1 109 ARG CB   C -11.792 -11.013   2.242 1.00 . A A . 409 ARG CB   1 1 
       20 45306 1 1 109 ARG CD   C -14.192 -10.963   3.054 1.00 . A A . 409 ARG CD   1 1 
       20 45307 1 1 109 ARG CG   C -12.780 -10.395   3.223 1.00 . A A . 409 ARG CG   1 1 
       20 45308 1 1 109 ARG CZ   C -15.974 -11.063   1.336 1.00 . A A . 409 ARG CZ   1 1 
       20 45309 1 1 109 ARG H    H -10.705 -12.026   0.082 1.00 . A A . 409 ARG H    1 1 
       20 45310 1 1 109 ARG HA   H -12.978 -10.303   0.616 1.00 . A A . 409 ARG HA   1 1 
       20 45311 1 1 109 ARG HB2  H -11.956 -12.081   2.220 1.00 . A A . 409 ARG HB2  1 1 
       20 45312 1 1 109 ARG HB3  H -10.792 -10.816   2.598 1.00 . A A . 409 ARG HB3  1 1 
       20 45313 1 1 109 ARG HD2  H -14.175 -12.010   3.317 1.00 . A A . 409 ARG HD2  1 1 
       20 45314 1 1 109 ARG HD3  H -14.855 -10.440   3.727 1.00 . A A . 409 ARG HD3  1 1 
       20 45315 1 1 109 ARG HE   H -14.063 -10.589   0.986 1.00 . A A . 409 ARG HE   1 1 
       20 45316 1 1 109 ARG HG2  H -12.445 -10.597   4.228 1.00 . A A . 409 ARG HG2  1 1 
       20 45317 1 1 109 ARG HG3  H -12.811  -9.327   3.060 1.00 . A A . 409 ARG HG3  1 1 
       20 45318 1 1 109 ARG HH11 H -16.614 -11.406   3.230 1.00 . A A . 409 ARG HH11 1 1 
       20 45319 1 1 109 ARG HH12 H -17.831 -11.539   2.004 1.00 . A A . 409 ARG HH12 1 1 
       20 45320 1 1 109 ARG HH21 H -15.665 -10.754  -0.647 1.00 . A A . 409 ARG HH21 1 1 
       20 45321 1 1 109 ARG HH22 H -17.292 -11.177  -0.206 1.00 . A A . 409 ARG HH22 1 1 
       20 45322 1 1 109 ARG N    N -11.433 -11.397  -0.158 1.00 . A A . 409 ARG N    1 1 
       20 45323 1 1 109 ARG NE   N -14.706 -10.833   1.685 1.00 . A A . 409 ARG NE   1 1 
       20 45324 1 1 109 ARG NH1  N -16.879 -11.358   2.264 1.00 . A A . 409 ARG NH1  1 1 
       20 45325 1 1 109 ARG NH2  N -16.338 -10.987   0.059 1.00 . A A . 409 ARG NH2  1 1 
       20 45326 1 1 109 ARG O    O -10.302  -8.815   1.456 1.00 . A A . 409 ARG O    1 1 
       20 45327 1 1 110 TYR C    C  -9.601  -7.098  -0.853 1.00 . A A . 410 TYR C    1 1 
       20 45328 1 1 110 TYR CA   C -11.096  -7.014  -0.566 1.00 . A A . 410 TYR CA   1 1 
       20 45329 1 1 110 TYR CB   C -11.377  -6.074   0.609 1.00 . A A . 410 TYR CB   1 1 
       20 45330 1 1 110 TYR CD1  C -13.640  -6.828   1.455 1.00 . A A . 410 TYR CD1  1 1 
       20 45331 1 1 110 TYR CD2  C -13.456  -4.628   0.557 1.00 . A A . 410 TYR CD2  1 1 
       20 45332 1 1 110 TYR CE1  C -14.979  -6.618   1.709 1.00 . A A . 410 TYR CE1  1 1 
       20 45333 1 1 110 TYR CE2  C -14.797  -4.410   0.811 1.00 . A A . 410 TYR CE2  1 1 
       20 45334 1 1 110 TYR CG   C -12.854  -5.839   0.875 1.00 . A A . 410 TYR CG   1 1 
       20 45335 1 1 110 TYR CZ   C -15.553  -5.408   1.386 1.00 . A A . 410 TYR CZ   1 1 
       20 45336 1 1 110 TYR H    H -12.338  -8.692  -0.908 1.00 . A A . 410 TYR H    1 1 
       20 45337 1 1 110 TYR HA   H -11.590  -6.622  -1.445 1.00 . A A . 410 TYR HA   1 1 
       20 45338 1 1 110 TYR HB2  H -10.942  -6.492   1.505 1.00 . A A . 410 TYR HB2  1 1 
       20 45339 1 1 110 TYR HB3  H -10.920  -5.115   0.409 1.00 . A A . 410 TYR HB3  1 1 
       20 45340 1 1 110 TYR HD1  H -13.188  -7.776   1.709 1.00 . A A . 410 TYR HD1  1 1 
       20 45341 1 1 110 TYR HD2  H -12.861  -3.845   0.111 1.00 . A A . 410 TYR HD2  1 1 
       20 45342 1 1 110 TYR HE1  H -15.572  -7.400   2.159 1.00 . A A . 410 TYR HE1  1 1 
       20 45343 1 1 110 TYR HE2  H -15.247  -3.462   0.558 1.00 . A A . 410 TYR HE2  1 1 
       20 45344 1 1 110 TYR HH   H -17.291  -4.731   0.889 1.00 . A A . 410 TYR HH   1 1 
       20 45345 1 1 110 TYR N    N -11.641  -8.346  -0.311 1.00 . A A . 410 TYR N    1 1 
       20 45346 1 1 110 TYR O    O  -8.778  -6.446  -0.199 1.00 . A A . 410 TYR O    1 1 
       20 45347 1 1 110 TYR OH   O -16.887  -5.194   1.643 1.00 . A A . 410 TYR OH   1 1 
       20 45348 1 1 111 VAL C    C  -7.611  -7.331  -3.514 1.00 . A A . 411 VAL C    1 1 
       20 45349 1 1 111 VAL CA   C  -7.886  -8.115  -2.244 1.00 . A A . 411 VAL CA   1 1 
       20 45350 1 1 111 VAL CB   C  -7.566  -9.608  -2.488 1.00 . A A . 411 VAL CB   1 1 
       20 45351 1 1 111 VAL CG1  C  -6.186  -9.774  -3.098 1.00 . A A . 411 VAL CG1  1 1 
       20 45352 1 1 111 VAL CG2  C  -7.673 -10.386  -1.189 1.00 . A A . 411 VAL CG2  1 1 
       20 45353 1 1 111 VAL H    H  -9.966  -8.424  -2.292 1.00 . A A . 411 VAL H    1 1 
       20 45354 1 1 111 VAL HA   H  -7.244  -7.751  -1.456 1.00 . A A . 411 VAL HA   1 1 
       20 45355 1 1 111 VAL HB   H  -8.289 -10.012  -3.183 1.00 . A A . 411 VAL HB   1 1 
       20 45356 1 1 111 VAL HG11 H  -5.972 -10.824  -3.225 1.00 . A A . 411 VAL HG11 1 1 
       20 45357 1 1 111 VAL HG12 H  -6.159  -9.281  -4.061 1.00 . A A . 411 VAL HG12 1 1 
       20 45358 1 1 111 VAL HG13 H  -5.448  -9.332  -2.446 1.00 . A A . 411 VAL HG13 1 1 
       20 45359 1 1 111 VAL HG21 H  -7.432 -11.422  -1.371 1.00 . A A . 411 VAL HG21 1 1 
       20 45360 1 1 111 VAL HG22 H  -6.984  -9.976  -0.467 1.00 . A A . 411 VAL HG22 1 1 
       20 45361 1 1 111 VAL HG23 H  -8.680 -10.312  -0.807 1.00 . A A . 411 VAL HG23 1 1 
       20 45362 1 1 111 VAL N    N  -9.263  -7.929  -1.829 1.00 . A A . 411 VAL N    1 1 
       20 45363 1 1 111 VAL O    O  -8.373  -7.399  -4.474 1.00 . A A . 411 VAL O    1 1 
       20 45364 1 1 112 TYR C    C  -4.773  -6.261  -5.129 1.00 . A A . 412 TYR C    1 1 
       20 45365 1 1 112 TYR CA   C  -6.147  -5.814  -4.681 1.00 . A A . 412 TYR CA   1 1 
       20 45366 1 1 112 TYR CB   C  -6.136  -4.314  -4.387 1.00 . A A . 412 TYR CB   1 1 
       20 45367 1 1 112 TYR CD1  C  -8.586  -4.128  -3.868 1.00 . A A . 412 TYR CD1  1 1 
       20 45368 1 1 112 TYR CD2  C  -7.053  -3.132  -2.347 1.00 . A A . 412 TYR CD2  1 1 
       20 45369 1 1 112 TYR CE1  C  -9.636  -3.699  -3.096 1.00 . A A . 412 TYR CE1  1 1 
       20 45370 1 1 112 TYR CE2  C  -8.103  -2.701  -1.563 1.00 . A A . 412 TYR CE2  1 1 
       20 45371 1 1 112 TYR CG   C  -7.278  -3.856  -3.512 1.00 . A A . 412 TYR CG   1 1 
       20 45372 1 1 112 TYR CZ   C  -9.355  -3.043  -1.864 1.00 . A A . 412 TYR CZ   1 1 
       20 45373 1 1 112 TYR H    H  -5.978  -6.532  -2.699 1.00 . A A . 412 TYR H    1 1 
       20 45374 1 1 112 TYR HA   H  -6.856  -6.020  -5.470 1.00 . A A . 412 TYR HA   1 1 
       20 45375 1 1 112 TYR HB2  H  -5.213  -4.059  -3.888 1.00 . A A . 412 TYR HB2  1 1 
       20 45376 1 1 112 TYR HB3  H  -6.194  -3.774  -5.321 1.00 . A A . 412 TYR HB3  1 1 
       20 45377 1 1 112 TYR HD1  H  -8.777  -4.689  -4.772 1.00 . A A . 412 TYR HD1  1 1 
       20 45378 1 1 112 TYR HD2  H  -6.039  -2.911  -2.057 1.00 . A A . 412 TYR HD2  1 1 
       20 45379 1 1 112 TYR HE1  H -10.649  -3.923  -3.396 1.00 . A A . 412 TYR HE1  1 1 
       20 45380 1 1 112 TYR HE2  H  -7.910  -2.143  -0.659 1.00 . A A . 412 TYR HE2  1 1 
       20 45381 1 1 112 TYR HH   H -11.104  -3.257  -1.119 1.00 . A A . 412 TYR HH   1 1 
       20 45382 1 1 112 TYR N    N  -6.535  -6.573  -3.509 1.00 . A A . 412 TYR N    1 1 
       20 45383 1 1 112 TYR O    O  -3.859  -6.401  -4.315 1.00 . A A . 412 TYR O    1 1 
       20 45384 1 1 112 TYR OH   O -10.449  -2.559  -1.177 1.00 . A A . 412 TYR OH   1 1 
       20 45385 1 1 113 ARG C    C  -2.693  -5.724  -7.626 1.00 . A A . 413 ARG C    1 1 
       20 45386 1 1 113 ARG CA   C  -3.368  -6.926  -6.977 1.00 . A A . 413 ARG CA   1 1 
       20 45387 1 1 113 ARG CB   C  -3.656  -8.036  -8.000 1.00 . A A . 413 ARG CB   1 1 
       20 45388 1 1 113 ARG CD   C  -1.459  -9.212  -8.320 1.00 . A A . 413 ARG CD   1 1 
       20 45389 1 1 113 ARG CG   C  -2.531  -8.356  -8.961 1.00 . A A . 413 ARG CG   1 1 
       20 45390 1 1 113 ARG CZ   C  -1.250 -11.579  -7.645 1.00 . A A . 413 ARG CZ   1 1 
       20 45391 1 1 113 ARG H    H  -5.380  -6.397  -7.033 1.00 . A A . 413 ARG H    1 1 
       20 45392 1 1 113 ARG HA   H  -2.743  -7.311  -6.187 1.00 . A A . 413 ARG HA   1 1 
       20 45393 1 1 113 ARG HB2  H  -3.889  -8.939  -7.459 1.00 . A A . 413 ARG HB2  1 1 
       20 45394 1 1 113 ARG HB3  H  -4.516  -7.751  -8.580 1.00 . A A . 413 ARG HB3  1 1 
       20 45395 1 1 113 ARG HD2  H  -0.693  -9.413  -9.052 1.00 . A A . 413 ARG HD2  1 1 
       20 45396 1 1 113 ARG HD3  H  -1.034  -8.662  -7.495 1.00 . A A . 413 ARG HD3  1 1 
       20 45397 1 1 113 ARG HE   H  -2.943 -10.512  -7.582 1.00 . A A . 413 ARG HE   1 1 
       20 45398 1 1 113 ARG HG2  H  -2.941  -8.887  -9.804 1.00 . A A . 413 ARG HG2  1 1 
       20 45399 1 1 113 ARG HG3  H  -2.090  -7.430  -9.295 1.00 . A A . 413 ARG HG3  1 1 
       20 45400 1 1 113 ARG HH11 H   0.470 -10.758  -8.336 1.00 . A A . 413 ARG HH11 1 1 
       20 45401 1 1 113 ARG HH12 H   0.594 -12.415  -7.830 1.00 . A A . 413 ARG HH12 1 1 
       20 45402 1 1 113 ARG HH21 H  -2.778 -12.669  -6.886 1.00 . A A . 413 ARG HH21 1 1 
       20 45403 1 1 113 ARG HH22 H  -1.258 -13.499  -6.999 1.00 . A A . 413 ARG HH22 1 1 
       20 45404 1 1 113 ARG N    N  -4.629  -6.505  -6.412 1.00 . A A . 413 ARG N    1 1 
       20 45405 1 1 113 ARG NE   N  -1.986 -10.483  -7.821 1.00 . A A . 413 ARG NE   1 1 
       20 45406 1 1 113 ARG NH1  N   0.038 -11.581  -7.962 1.00 . A A . 413 ARG NH1  1 1 
       20 45407 1 1 113 ARG NH2  N  -1.806 -12.670  -7.139 1.00 . A A . 413 ARG NH2  1 1 
       20 45408 1 1 113 ARG O    O  -3.325  -5.004  -8.408 1.00 . A A . 413 ARG O    1 1 
       20 45409 1 1 114 PHE C    C  -0.339  -4.772  -9.303 1.00 . A A . 414 PHE C    1 1 
       20 45410 1 1 114 PHE CA   C  -0.687  -4.397  -7.881 1.00 . A A . 414 PHE CA   1 1 
       20 45411 1 1 114 PHE CB   C   0.587  -4.063  -7.104 1.00 . A A . 414 PHE CB   1 1 
       20 45412 1 1 114 PHE CD1  C  -0.398  -2.064  -5.961 1.00 . A A . 414 PHE CD1  1 1 
       20 45413 1 1 114 PHE CD2  C   0.909  -3.570  -4.661 1.00 . A A . 414 PHE CD2  1 1 
       20 45414 1 1 114 PHE CE1  C  -0.620  -1.286  -4.840 1.00 . A A . 414 PHE CE1  1 1 
       20 45415 1 1 114 PHE CE2  C   0.688  -2.794  -3.538 1.00 . A A . 414 PHE CE2  1 1 
       20 45416 1 1 114 PHE CG   C   0.369  -3.211  -5.886 1.00 . A A . 414 PHE CG   1 1 
       20 45417 1 1 114 PHE CZ   C   0.008  -1.616  -3.637 1.00 . A A . 414 PHE CZ   1 1 
       20 45418 1 1 114 PHE H    H  -0.988  -6.072  -6.634 1.00 . A A . 414 PHE H    1 1 
       20 45419 1 1 114 PHE HA   H  -1.327  -3.527  -7.900 1.00 . A A . 414 PHE HA   1 1 
       20 45420 1 1 114 PHE HB2  H   1.049  -4.984  -6.781 1.00 . A A . 414 PHE HB2  1 1 
       20 45421 1 1 114 PHE HB3  H   1.268  -3.538  -7.758 1.00 . A A . 414 PHE HB3  1 1 
       20 45422 1 1 114 PHE HD1  H  -0.825  -1.774  -6.910 1.00 . A A . 414 PHE HD1  1 1 
       20 45423 1 1 114 PHE HD2  H   1.512  -4.463  -4.589 1.00 . A A . 414 PHE HD2  1 1 
       20 45424 1 1 114 PHE HE1  H  -1.221  -0.392  -4.915 1.00 . A A . 414 PHE HE1  1 1 
       20 45425 1 1 114 PHE HE2  H   1.114  -3.083  -2.593 1.00 . A A . 414 PHE HE2  1 1 
       20 45426 1 1 114 PHE HZ   H  -0.133  -0.999  -2.761 1.00 . A A . 414 PHE HZ   1 1 
       20 45427 1 1 114 PHE N    N  -1.434  -5.482  -7.277 1.00 . A A . 414 PHE N    1 1 
       20 45428 1 1 114 PHE O    O   0.590  -5.536  -9.555 1.00 . A A . 414 PHE O    1 1 
       20 45429 1 1 115 VAL C    C   0.060  -3.624 -12.288 1.00 . A A . 415 VAL C    1 1 
       20 45430 1 1 115 VAL CA   C  -0.952  -4.553 -11.624 1.00 . A A . 415 VAL CA   1 1 
       20 45431 1 1 115 VAL CB   C  -2.315  -4.522 -12.348 1.00 . A A . 415 VAL CB   1 1 
       20 45432 1 1 115 VAL CG1  C  -3.062  -5.817 -12.075 1.00 . A A . 415 VAL CG1  1 1 
       20 45433 1 1 115 VAL CG2  C  -3.156  -3.332 -11.892 1.00 . A A . 415 VAL CG2  1 1 
       20 45434 1 1 115 VAL H    H  -1.798  -3.597  -9.949 1.00 . A A . 415 VAL H    1 1 
       20 45435 1 1 115 VAL HA   H  -0.572  -5.563 -11.680 1.00 . A A . 415 VAL HA   1 1 
       20 45436 1 1 115 VAL HB   H  -2.142  -4.440 -13.411 1.00 . A A . 415 VAL HB   1 1 
       20 45437 1 1 115 VAL HG11 H  -4.006  -5.807 -12.602 1.00 . A A . 415 VAL HG11 1 1 
       20 45438 1 1 115 VAL HG12 H  -2.470  -6.653 -12.414 1.00 . A A . 415 VAL HG12 1 1 
       20 45439 1 1 115 VAL HG13 H  -3.245  -5.911 -11.013 1.00 . A A . 415 VAL HG13 1 1 
       20 45440 1 1 115 VAL HG21 H  -4.083  -3.304 -12.447 1.00 . A A . 415 VAL HG21 1 1 
       20 45441 1 1 115 VAL HG22 H  -3.374  -3.420 -10.835 1.00 . A A . 415 VAL HG22 1 1 
       20 45442 1 1 115 VAL HG23 H  -2.610  -2.416 -12.066 1.00 . A A . 415 VAL HG23 1 1 
       20 45443 1 1 115 VAL N    N  -1.107  -4.235 -10.223 1.00 . A A . 415 VAL N    1 1 
       20 45444 1 1 115 VAL O    O   0.202  -3.603 -13.510 1.00 . A A . 415 VAL O    1 1 
       20 45445 1 1 116 SER C    C   3.187  -2.666 -11.439 1.00 . A A . 416 SER C    1 1 
       20 45446 1 1 116 SER CA   C   1.885  -2.053 -11.919 1.00 . A A . 416 SER CA   1 1 
       20 45447 1 1 116 SER CB   C   1.791  -0.614 -11.400 1.00 . A A . 416 SER CB   1 1 
       20 45448 1 1 116 SER H    H   0.536  -2.862 -10.508 1.00 . A A . 416 SER H    1 1 
       20 45449 1 1 116 SER HA   H   1.875  -2.045 -12.998 1.00 . A A . 416 SER HA   1 1 
       20 45450 1 1 116 SER HB2  H   1.521  -0.628 -10.354 1.00 . A A . 416 SER HB2  1 1 
       20 45451 1 1 116 SER HB3  H   2.751  -0.132 -11.516 1.00 . A A . 416 SER HB3  1 1 
       20 45452 1 1 116 SER HG   H   0.192  -0.472 -12.529 1.00 . A A . 416 SER HG   1 1 
       20 45453 1 1 116 SER N    N   0.765  -2.862 -11.462 1.00 . A A . 416 SER N    1 1 
       20 45454 1 1 116 SER O    O   3.259  -3.199 -10.330 1.00 . A A . 416 SER O    1 1 
       20 45455 1 1 116 SER OG   O   0.820   0.135 -12.105 1.00 . A A . 416 SER OG   1 1 
       20 45456 1 1 117 ASP C    C   6.147  -2.108 -10.887 1.00 . A A . 417 ASP C    1 1 
       20 45457 1 1 117 ASP CA   C   5.530  -3.069 -11.893 1.00 . A A . 417 ASP CA   1 1 
       20 45458 1 1 117 ASP CB   C   6.442  -3.198 -13.117 1.00 . A A . 417 ASP CB   1 1 
       20 45459 1 1 117 ASP CG   C   5.989  -4.280 -14.075 1.00 . A A . 417 ASP CG   1 1 
       20 45460 1 1 117 ASP H    H   4.071  -2.228 -13.174 1.00 . A A . 417 ASP H    1 1 
       20 45461 1 1 117 ASP HA   H   5.418  -4.038 -11.428 1.00 . A A . 417 ASP HA   1 1 
       20 45462 1 1 117 ASP HB2  H   6.458  -2.257 -13.648 1.00 . A A . 417 ASP HB2  1 1 
       20 45463 1 1 117 ASP HB3  H   7.444  -3.433 -12.785 1.00 . A A . 417 ASP HB3  1 1 
       20 45464 1 1 117 ASP N    N   4.209  -2.600 -12.274 1.00 . A A . 417 ASP N    1 1 
       20 45465 1 1 117 ASP O    O   6.895  -1.202 -11.255 1.00 . A A . 417 ASP O    1 1 
       20 45466 1 1 117 ASP OD1  O   6.299  -5.466 -13.831 1.00 . A A . 417 ASP OD1  1 1 
       20 45467 1 1 117 ASP OD2  O   5.317  -3.952 -15.074 1.00 . A A . 417 ASP OD2  1 1 
       20 45468 1 1 118 LEU C    C   7.851  -1.645  -8.401 1.00 . A A . 418 LEU C    1 1 
       20 45469 1 1 118 LEU CA   C   6.353  -1.440  -8.554 1.00 . A A . 418 LEU CA   1 1 
       20 45470 1 1 118 LEU CB   C   5.633  -1.682  -7.222 1.00 . A A . 418 LEU CB   1 1 
       20 45471 1 1 118 LEU CD1  C   3.647  -1.244  -5.748 1.00 . A A . 418 LEU CD1  1 1 
       20 45472 1 1 118 LEU CD2  C   4.182   0.313  -7.620 1.00 . A A . 418 LEU CD2  1 1 
       20 45473 1 1 118 LEU CG   C   4.206  -1.132  -7.157 1.00 . A A . 418 LEU CG   1 1 
       20 45474 1 1 118 LEU H    H   5.189  -3.014  -9.380 1.00 . A A . 418 LEU H    1 1 
       20 45475 1 1 118 LEU HA   H   6.182  -0.416  -8.852 1.00 . A A . 418 LEU HA   1 1 
       20 45476 1 1 118 LEU HB2  H   5.596  -2.746  -7.042 1.00 . A A . 418 LEU HB2  1 1 
       20 45477 1 1 118 LEU HB3  H   6.210  -1.218  -6.434 1.00 . A A . 418 LEU HB3  1 1 
       20 45478 1 1 118 LEU HD11 H   3.664  -2.276  -5.432 1.00 . A A . 418 LEU HD11 1 1 
       20 45479 1 1 118 LEU HD12 H   4.248  -0.650  -5.072 1.00 . A A . 418 LEU HD12 1 1 
       20 45480 1 1 118 LEU HD13 H   2.629  -0.880  -5.735 1.00 . A A . 418 LEU HD13 1 1 
       20 45481 1 1 118 LEU HD21 H   4.813   0.907  -6.973 1.00 . A A . 418 LEU HD21 1 1 
       20 45482 1 1 118 LEU HD22 H   4.548   0.372  -8.633 1.00 . A A . 418 LEU HD22 1 1 
       20 45483 1 1 118 LEU HD23 H   3.170   0.688  -7.579 1.00 . A A . 418 LEU HD23 1 1 
       20 45484 1 1 118 LEU HG   H   3.573  -1.708  -7.815 1.00 . A A . 418 LEU HG   1 1 
       20 45485 1 1 118 LEU N    N   5.819  -2.293  -9.612 1.00 . A A . 418 LEU N    1 1 
       20 45486 1 1 118 LEU O    O   8.532  -0.837  -7.781 1.00 . A A . 418 LEU O    1 1 
       20 45487 1 1 119 GLN C    C  10.505  -1.875  -9.845 1.00 . A A . 419 GLN C    1 1 
       20 45488 1 1 119 GLN CA   C   9.797  -2.959  -9.021 1.00 . A A . 419 GLN CA   1 1 
       20 45489 1 1 119 GLN CB   C  10.071  -4.343  -9.613 1.00 . A A . 419 GLN CB   1 1 
       20 45490 1 1 119 GLN CD   C  11.763  -6.116 -10.212 1.00 . A A . 419 GLN CD   1 1 
       20 45491 1 1 119 GLN CG   C  11.520  -4.792  -9.512 1.00 . A A . 419 GLN CG   1 1 
       20 45492 1 1 119 GLN H    H   7.760  -3.360  -9.416 1.00 . A A . 419 GLN H    1 1 
       20 45493 1 1 119 GLN HA   H  10.164  -2.926  -8.006 1.00 . A A . 419 GLN HA   1 1 
       20 45494 1 1 119 GLN HB2  H   9.456  -5.066  -9.097 1.00 . A A . 419 GLN HB2  1 1 
       20 45495 1 1 119 GLN HB3  H   9.792  -4.331 -10.657 1.00 . A A . 419 GLN HB3  1 1 
       20 45496 1 1 119 GLN HE21 H  12.173  -5.169 -11.906 1.00 . A A . 419 GLN HE21 1 1 
       20 45497 1 1 119 GLN HE22 H  12.265  -6.896 -11.967 1.00 . A A . 419 GLN HE22 1 1 
       20 45498 1 1 119 GLN HG2  H  12.151  -4.042  -9.965 1.00 . A A . 419 GLN HG2  1 1 
       20 45499 1 1 119 GLN HG3  H  11.781  -4.897  -8.469 1.00 . A A . 419 GLN HG3  1 1 
       20 45500 1 1 119 GLN N    N   8.364  -2.712  -8.993 1.00 . A A . 419 GLN N    1 1 
       20 45501 1 1 119 GLN NE2  N  12.102  -6.055 -11.487 1.00 . A A . 419 GLN NE2  1 1 
       20 45502 1 1 119 GLN O    O  11.697  -1.626  -9.676 1.00 . A A . 419 GLN O    1 1 
       20 45503 1 1 119 GLN OE1  O  11.645  -7.185  -9.612 1.00 . A A . 419 GLN OE1  1 1 
       20 45504 1 1 120 SER C    C  10.231   1.194 -10.863 1.00 . A A . 420 SER C    1 1 
       20 45505 1 1 120 SER CA   C  10.293  -0.164 -11.572 1.00 . A A . 420 SER CA   1 1 
       20 45506 1 1 120 SER CB   C   9.529  -0.116 -12.895 1.00 . A A . 420 SER CB   1 1 
       20 45507 1 1 120 SER H    H   8.815  -1.485 -10.843 1.00 . A A . 420 SER H    1 1 
       20 45508 1 1 120 SER HA   H  11.327  -0.396 -11.774 1.00 . A A . 420 SER HA   1 1 
       20 45509 1 1 120 SER HB2  H   8.518   0.219 -12.713 1.00 . A A . 420 SER HB2  1 1 
       20 45510 1 1 120 SER HB3  H  10.020   0.570 -13.569 1.00 . A A . 420 SER HB3  1 1 
       20 45511 1 1 120 SER HG   H   9.533  -1.301 -14.465 1.00 . A A . 420 SER HG   1 1 
       20 45512 1 1 120 SER N    N   9.755  -1.229 -10.735 1.00 . A A . 420 SER N    1 1 
       20 45513 1 1 120 SER O    O  10.813   2.174 -11.327 1.00 . A A . 420 SER O    1 1 
       20 45514 1 1 120 SER OG   O   9.485  -1.398 -13.499 1.00 . A A . 420 SER OG   1 1 
       20 45515 1 1 121 LEU C    C  10.288   2.288  -7.670 1.00 . A A . 421 LEU C    1 1 
       20 45516 1 1 121 LEU CA   C   9.464   2.470  -8.941 1.00 . A A . 421 LEU CA   1 1 
       20 45517 1 1 121 LEU CB   C   8.025   2.833  -8.544 1.00 . A A . 421 LEU CB   1 1 
       20 45518 1 1 121 LEU CD1  C   7.684   5.293  -8.208 1.00 . A A . 421 LEU CD1  1 1 
       20 45519 1 1 121 LEU CD2  C   6.870   3.659  -6.482 1.00 . A A . 421 LEU CD2  1 1 
       20 45520 1 1 121 LEU CG   C   7.936   3.963  -7.519 1.00 . A A . 421 LEU CG   1 1 
       20 45521 1 1 121 LEU H    H   9.003   0.466  -9.464 1.00 . A A . 421 LEU H    1 1 
       20 45522 1 1 121 LEU HA   H   9.885   3.273  -9.523 1.00 . A A . 421 LEU HA   1 1 
       20 45523 1 1 121 LEU HB2  H   7.480   3.135  -9.431 1.00 . A A . 421 LEU HB2  1 1 
       20 45524 1 1 121 LEU HB3  H   7.545   1.961  -8.127 1.00 . A A . 421 LEU HB3  1 1 
       20 45525 1 1 121 LEU HD11 H   7.619   6.077  -7.468 1.00 . A A . 421 LEU HD11 1 1 
       20 45526 1 1 121 LEU HD12 H   8.497   5.506  -8.886 1.00 . A A . 421 LEU HD12 1 1 
       20 45527 1 1 121 LEU HD13 H   6.758   5.242  -8.761 1.00 . A A . 421 LEU HD13 1 1 
       20 45528 1 1 121 LEU HD21 H   5.914   3.564  -6.968 1.00 . A A . 421 LEU HD21 1 1 
       20 45529 1 1 121 LEU HD22 H   7.114   2.733  -5.978 1.00 . A A . 421 LEU HD22 1 1 
       20 45530 1 1 121 LEU HD23 H   6.831   4.461  -5.761 1.00 . A A . 421 LEU HD23 1 1 
       20 45531 1 1 121 LEU HG   H   8.887   4.038  -7.004 1.00 . A A . 421 LEU HG   1 1 
       20 45532 1 1 121 LEU N    N   9.509   1.254  -9.750 1.00 . A A . 421 LEU N    1 1 
       20 45533 1 1 121 LEU O    O  11.089   3.149  -7.295 1.00 . A A . 421 LEU O    1 1 
       20 45534 1 1 122 LEU C    C  11.998   0.152  -5.879 1.00 . A A . 422 LEU C    1 1 
       20 45535 1 1 122 LEU CA   C  10.682   0.876  -5.728 1.00 . A A . 422 LEU CA   1 1 
       20 45536 1 1 122 LEU CB   C   9.744   0.018  -4.881 1.00 . A A . 422 LEU CB   1 1 
       20 45537 1 1 122 LEU CD1  C   7.602  -0.221  -3.620 1.00 . A A . 422 LEU CD1  1 1 
       20 45538 1 1 122 LEU CD2  C   8.892   1.915  -3.552 1.00 . A A . 422 LEU CD2  1 1 
       20 45539 1 1 122 LEU CG   C   8.491   0.731  -4.402 1.00 . A A . 422 LEU CG   1 1 
       20 45540 1 1 122 LEU H    H   9.467   0.492  -7.407 1.00 . A A . 422 LEU H    1 1 
       20 45541 1 1 122 LEU HA   H  10.852   1.814  -5.221 1.00 . A A . 422 LEU HA   1 1 
       20 45542 1 1 122 LEU HB2  H   9.446  -0.839  -5.466 1.00 . A A . 422 LEU HB2  1 1 
       20 45543 1 1 122 LEU HB3  H  10.289  -0.327  -4.015 1.00 . A A . 422 LEU HB3  1 1 
       20 45544 1 1 122 LEU HD11 H   6.726   0.308  -3.274 1.00 . A A . 422 LEU HD11 1 1 
       20 45545 1 1 122 LEU HD12 H   7.301  -1.039  -4.257 1.00 . A A . 422 LEU HD12 1 1 
       20 45546 1 1 122 LEU HD13 H   8.147  -0.607  -2.772 1.00 . A A . 422 LEU HD13 1 1 
       20 45547 1 1 122 LEU HD21 H   9.546   2.560  -4.121 1.00 . A A . 422 LEU HD21 1 1 
       20 45548 1 1 122 LEU HD22 H   8.013   2.462  -3.251 1.00 . A A . 422 LEU HD22 1 1 
       20 45549 1 1 122 LEU HD23 H   9.416   1.559  -2.676 1.00 . A A . 422 LEU HD23 1 1 
       20 45550 1 1 122 LEU HG   H   7.935   1.097  -5.253 1.00 . A A . 422 LEU HG   1 1 
       20 45551 1 1 122 LEU N    N  10.069   1.161  -7.013 1.00 . A A . 422 LEU N    1 1 
       20 45552 1 1 122 LEU O    O  12.928   0.380  -5.119 1.00 . A A . 422 LEU O    1 1 
       20 45553 1 1 123 GLY C    C  13.047  -2.864  -6.212 1.00 . A A . 423 GLY C    1 1 
       20 45554 1 1 123 GLY CA   C  13.216  -1.586  -6.995 1.00 . A A . 423 GLY CA   1 1 
       20 45555 1 1 123 GLY H    H  11.321  -0.806  -7.489 1.00 . A A . 423 GLY H    1 1 
       20 45556 1 1 123 GLY HA2  H  13.351  -1.825  -8.040 1.00 . A A . 423 GLY HA2  1 1 
       20 45557 1 1 123 GLY HA3  H  14.088  -1.064  -6.633 1.00 . A A . 423 GLY HA3  1 1 
       20 45558 1 1 123 GLY N    N  12.061  -0.734  -6.853 1.00 . A A . 423 GLY N    1 1 
       20 45559 1 1 123 GLY O    O  13.698  -3.869  -6.495 1.00 . A A . 423 GLY O    1 1 
       20 45560 1 1 124 TYR C    C  11.248  -5.089  -5.246 1.00 . A A . 424 TYR C    1 1 
       20 45561 1 1 124 TYR CA   C  11.866  -3.992  -4.414 1.00 . A A . 424 TYR CA   1 1 
       20 45562 1 1 124 TYR CB   C  10.933  -3.647  -3.259 1.00 . A A . 424 TYR CB   1 1 
       20 45563 1 1 124 TYR CD1  C  12.384  -3.843  -1.212 1.00 . A A . 424 TYR CD1  1 1 
       20 45564 1 1 124 TYR CD2  C  11.559  -1.685  -1.801 1.00 . A A . 424 TYR CD2  1 1 
       20 45565 1 1 124 TYR CE1  C  13.031  -3.301  -0.121 1.00 . A A . 424 TYR CE1  1 1 
       20 45566 1 1 124 TYR CE2  C  12.205  -1.138  -0.709 1.00 . A A . 424 TYR CE2  1 1 
       20 45567 1 1 124 TYR CG   C  11.638  -3.044  -2.070 1.00 . A A . 424 TYR CG   1 1 
       20 45568 1 1 124 TYR CZ   C  12.940  -1.951   0.126 1.00 . A A . 424 TYR CZ   1 1 
       20 45569 1 1 124 TYR H    H  11.680  -1.987  -5.049 1.00 . A A . 424 TYR H    1 1 
       20 45570 1 1 124 TYR HA   H  12.796  -4.354  -4.008 1.00 . A A . 424 TYR HA   1 1 
       20 45571 1 1 124 TYR HB2  H  10.195  -2.938  -3.602 1.00 . A A . 424 TYR HB2  1 1 
       20 45572 1 1 124 TYR HB3  H  10.434  -4.546  -2.929 1.00 . A A . 424 TYR HB3  1 1 
       20 45573 1 1 124 TYR HD1  H  12.459  -4.907  -1.411 1.00 . A A . 424 TYR HD1  1 1 
       20 45574 1 1 124 TYR HD2  H  10.981  -1.051  -2.458 1.00 . A A . 424 TYR HD2  1 1 
       20 45575 1 1 124 TYR HE1  H  13.606  -3.937   0.532 1.00 . A A . 424 TYR HE1  1 1 
       20 45576 1 1 124 TYR HE2  H  12.133  -0.079  -0.514 1.00 . A A . 424 TYR HE2  1 1 
       20 45577 1 1 124 TYR HH   H  13.022  -0.746   1.625 1.00 . A A . 424 TYR HH   1 1 
       20 45578 1 1 124 TYR N    N  12.160  -2.824  -5.223 1.00 . A A . 424 TYR N    1 1 
       20 45579 1 1 124 TYR O    O  10.302  -4.859  -5.999 1.00 . A A . 424 TYR O    1 1 
       20 45580 1 1 124 TYR OH   O  13.586  -1.412   1.216 1.00 . A A . 424 TYR OH   1 1 
       20 45581 1 1 125 THR C    C  10.120  -7.985  -4.869 1.00 . A A . 425 THR C    1 1 
       20 45582 1 1 125 THR CA   C  11.223  -7.429  -5.755 1.00 . A A . 425 THR CA   1 1 
       20 45583 1 1 125 THR CB   C  12.284  -8.516  -6.037 1.00 . A A . 425 THR CB   1 1 
       20 45584 1 1 125 THR CG2  C  13.353  -8.001  -6.988 1.00 . A A . 425 THR CG2  1 1 
       20 45585 1 1 125 THR H    H  12.605  -6.381  -4.575 1.00 . A A . 425 THR H    1 1 
       20 45586 1 1 125 THR HA   H  10.792  -7.106  -6.687 1.00 . A A . 425 THR HA   1 1 
       20 45587 1 1 125 THR HB   H  11.794  -9.363  -6.496 1.00 . A A . 425 THR HB   1 1 
       20 45588 1 1 125 THR HG1  H  13.797  -8.562  -4.749 1.00 . A A . 425 THR HG1  1 1 
       20 45589 1 1 125 THR HG21 H  12.894  -7.707  -7.921 1.00 . A A . 425 THR HG21 1 1 
       20 45590 1 1 125 THR HG22 H  14.075  -8.784  -7.174 1.00 . A A . 425 THR HG22 1 1 
       20 45591 1 1 125 THR HG23 H  13.849  -7.150  -6.546 1.00 . A A . 425 THR HG23 1 1 
       20 45592 1 1 125 THR N    N  11.798  -6.277  -5.116 1.00 . A A . 425 THR N    1 1 
       20 45593 1 1 125 THR O    O  10.180  -7.832  -3.645 1.00 . A A . 425 THR O    1 1 
       20 45594 1 1 125 THR OG1  O  12.898  -8.938  -4.813 1.00 . A A . 425 THR OG1  1 1 
       20 45595 1 1 126 PRO C    C   8.328  -9.900  -3.483 1.00 . A A . 426 PRO C    1 1 
       20 45596 1 1 126 PRO CA   C   7.932  -9.094  -4.714 1.00 . A A . 426 PRO CA   1 1 
       20 45597 1 1 126 PRO CB   C   7.206  -9.980  -5.724 1.00 . A A . 426 PRO CB   1 1 
       20 45598 1 1 126 PRO CD   C   8.987  -8.901  -6.903 1.00 . A A . 426 PRO CD   1 1 
       20 45599 1 1 126 PRO CG   C   7.585  -9.426  -7.053 1.00 . A A . 426 PRO CG   1 1 
       20 45600 1 1 126 PRO HA   H   7.289  -8.278  -4.417 1.00 . A A . 426 PRO HA   1 1 
       20 45601 1 1 126 PRO HB2  H   7.535 -11.003  -5.613 1.00 . A A . 426 PRO HB2  1 1 
       20 45602 1 1 126 PRO HB3  H   6.139  -9.919  -5.562 1.00 . A A . 426 PRO HB3  1 1 
       20 45603 1 1 126 PRO HD2  H   9.706  -9.650  -7.201 1.00 . A A . 426 PRO HD2  1 1 
       20 45604 1 1 126 PRO HD3  H   9.117  -7.999  -7.484 1.00 . A A . 426 PRO HD3  1 1 
       20 45605 1 1 126 PRO HG2  H   7.555 -10.206  -7.799 1.00 . A A . 426 PRO HG2  1 1 
       20 45606 1 1 126 PRO HG3  H   6.912  -8.624  -7.321 1.00 . A A . 426 PRO HG3  1 1 
       20 45607 1 1 126 PRO N    N   9.096  -8.616  -5.460 1.00 . A A . 426 PRO N    1 1 
       20 45608 1 1 126 PRO O    O   7.906  -9.588  -2.367 1.00 . A A . 426 PRO O    1 1 
       20 45609 1 1 127 GLU C    C  10.316 -10.982  -1.517 1.00 . A A . 427 GLU C    1 1 
       20 45610 1 1 127 GLU CA   C   9.609 -11.771  -2.615 1.00 . A A . 427 GLU CA   1 1 
       20 45611 1 1 127 GLU CB   C  10.518 -12.873  -3.149 1.00 . A A . 427 GLU CB   1 1 
       20 45612 1 1 127 GLU CD   C  11.628 -15.095  -2.711 1.00 . A A . 427 GLU CD   1 1 
       20 45613 1 1 127 GLU CG   C  10.854 -13.939  -2.118 1.00 . A A . 427 GLU CG   1 1 
       20 45614 1 1 127 GLU H    H   9.505 -11.044  -4.602 1.00 . A A . 427 GLU H    1 1 
       20 45615 1 1 127 GLU HA   H   8.725 -12.226  -2.193 1.00 . A A . 427 GLU HA   1 1 
       20 45616 1 1 127 GLU HB2  H  10.033 -13.351  -3.984 1.00 . A A . 427 GLU HB2  1 1 
       20 45617 1 1 127 GLU HB3  H  11.441 -12.426  -3.484 1.00 . A A . 427 GLU HB3  1 1 
       20 45618 1 1 127 GLU HG2  H  11.449 -13.491  -1.335 1.00 . A A . 427 GLU HG2  1 1 
       20 45619 1 1 127 GLU HG3  H   9.933 -14.317  -1.698 1.00 . A A . 427 GLU HG3  1 1 
       20 45620 1 1 127 GLU N    N   9.175 -10.897  -3.692 1.00 . A A . 427 GLU N    1 1 
       20 45621 1 1 127 GLU O    O   9.834 -10.951  -0.393 1.00 . A A . 427 GLU O    1 1 
       20 45622 1 1 127 GLU OE1  O  10.990 -16.055  -3.198 1.00 . A A . 427 GLU OE1  1 1 
       20 45623 1 1 127 GLU OE2  O  12.876 -15.052  -2.698 1.00 . A A . 427 GLU OE2  1 1 
       20 45624 1 1 128 GLU C    C  11.371  -8.601  -0.073 1.00 . A A . 428 GLU C    1 1 
       20 45625 1 1 128 GLU CA   C  12.225  -9.570  -0.872 1.00 . A A . 428 GLU CA   1 1 
       20 45626 1 1 128 GLU CB   C  13.334  -8.762  -1.551 1.00 . A A . 428 GLU CB   1 1 
       20 45627 1 1 128 GLU CD   C  15.499  -8.737  -2.815 1.00 . A A . 428 GLU CD   1 1 
       20 45628 1 1 128 GLU CG   C  14.443  -9.595  -2.150 1.00 . A A . 428 GLU CG   1 1 
       20 45629 1 1 128 GLU H    H  11.692 -10.289  -2.803 1.00 . A A . 428 GLU H    1 1 
       20 45630 1 1 128 GLU HA   H  12.671 -10.284  -0.198 1.00 . A A . 428 GLU HA   1 1 
       20 45631 1 1 128 GLU HB2  H  12.896  -8.171  -2.343 1.00 . A A . 428 GLU HB2  1 1 
       20 45632 1 1 128 GLU HB3  H  13.770  -8.093  -0.821 1.00 . A A . 428 GLU HB3  1 1 
       20 45633 1 1 128 GLU HG2  H  14.907 -10.172  -1.365 1.00 . A A . 428 GLU HG2  1 1 
       20 45634 1 1 128 GLU HG3  H  14.019 -10.257  -2.887 1.00 . A A . 428 GLU HG3  1 1 
       20 45635 1 1 128 GLU N    N  11.422 -10.308  -1.861 1.00 . A A . 428 GLU N    1 1 
       20 45636 1 1 128 GLU O    O  11.491  -8.496   1.152 1.00 . A A . 428 GLU O    1 1 
       20 45637 1 1 128 GLU OE1  O  16.432  -8.287  -2.116 1.00 . A A . 428 GLU OE1  1 1 
       20 45638 1 1 128 GLU OE2  O  15.390  -8.503  -4.037 1.00 . A A . 428 GLU OE2  1 1 
       20 45639 1 1 129 LEU C    C   8.821  -7.387   0.898 1.00 . A A . 429 LEU C    1 1 
       20 45640 1 1 129 LEU CA   C   9.723  -6.840  -0.197 1.00 . A A . 429 LEU CA   1 1 
       20 45641 1 1 129 LEU CB   C   8.921  -6.160  -1.317 1.00 . A A . 429 LEU CB   1 1 
       20 45642 1 1 129 LEU CD1  C   6.852  -4.999  -0.514 1.00 . A A . 429 LEU CD1  1 1 
       20 45643 1 1 129 LEU CD2  C   9.083  -4.056   0.053 1.00 . A A . 429 LEU CD2  1 1 
       20 45644 1 1 129 LEU CG   C   8.278  -4.812  -0.992 1.00 . A A . 429 LEU CG   1 1 
       20 45645 1 1 129 LEU H    H  10.378  -8.126  -1.731 1.00 . A A . 429 LEU H    1 1 
       20 45646 1 1 129 LEU HA   H  10.402  -6.125   0.243 1.00 . A A . 429 LEU HA   1 1 
       20 45647 1 1 129 LEU HB2  H   9.583  -6.015  -2.158 1.00 . A A . 429 LEU HB2  1 1 
       20 45648 1 1 129 LEU HB3  H   8.136  -6.837  -1.621 1.00 . A A . 429 LEU HB3  1 1 
       20 45649 1 1 129 LEU HD11 H   6.848  -5.627   0.364 1.00 . A A . 429 LEU HD11 1 1 
       20 45650 1 1 129 LEU HD12 H   6.424  -4.038  -0.274 1.00 . A A . 429 LEU HD12 1 1 
       20 45651 1 1 129 LEU HD13 H   6.272  -5.467  -1.295 1.00 . A A . 429 LEU HD13 1 1 
       20 45652 1 1 129 LEU HD21 H   9.114  -4.630   0.966 1.00 . A A . 429 LEU HD21 1 1 
       20 45653 1 1 129 LEU HD22 H  10.089  -3.901  -0.309 1.00 . A A . 429 LEU HD22 1 1 
       20 45654 1 1 129 LEU HD23 H   8.618  -3.100   0.243 1.00 . A A . 429 LEU HD23 1 1 
       20 45655 1 1 129 LEU HG   H   8.257  -4.218  -1.895 1.00 . A A . 429 LEU HG   1 1 
       20 45656 1 1 129 LEU N    N  10.504  -7.904  -0.782 1.00 . A A . 429 LEU N    1 1 
       20 45657 1 1 129 LEU O    O   8.963  -7.008   2.047 1.00 . A A . 429 LEU O    1 1 
       20 45658 1 1 130 HIS C    C   7.834  -9.761   2.531 1.00 . A A . 430 HIS C    1 1 
       20 45659 1 1 130 HIS CA   C   7.040  -8.922   1.528 1.00 . A A . 430 HIS CA   1 1 
       20 45660 1 1 130 HIS CB   C   5.972  -9.814   0.879 1.00 . A A . 430 HIS CB   1 1 
       20 45661 1 1 130 HIS CD2  C   5.053 -10.126  -1.526 1.00 . A A . 430 HIS CD2  1 1 
       20 45662 1 1 130 HIS CE1  C   5.138  -8.041  -2.183 1.00 . A A . 430 HIS CE1  1 1 
       20 45663 1 1 130 HIS CG   C   5.533  -9.395  -0.493 1.00 . A A . 430 HIS CG   1 1 
       20 45664 1 1 130 HIS H    H   7.880  -8.547  -0.406 1.00 . A A . 430 HIS H    1 1 
       20 45665 1 1 130 HIS HA   H   6.544  -8.113   2.063 1.00 . A A . 430 HIS HA   1 1 
       20 45666 1 1 130 HIS HB2  H   6.348 -10.821   0.811 1.00 . A A . 430 HIS HB2  1 1 
       20 45667 1 1 130 HIS HB3  H   5.094  -9.808   1.520 1.00 . A A . 430 HIS HB3  1 1 
       20 45668 1 1 130 HIS HD1  H   5.872  -7.318  -0.420 1.00 . A A . 430 HIS HD1  1 1 
       20 45669 1 1 130 HIS HD2  H   4.885 -11.194  -1.531 1.00 . A A . 430 HIS HD2  1 1 
       20 45670 1 1 130 HIS HE1  H   5.056  -7.148  -2.783 1.00 . A A . 430 HIS HE1  1 1 
       20 45671 1 1 130 HIS HE2  H   4.251  -9.468  -3.348 1.00 . A A . 430 HIS HE2  1 1 
       20 45672 1 1 130 HIS N    N   7.942  -8.316   0.544 1.00 . A A . 430 HIS N    1 1 
       20 45673 1 1 130 HIS ND1  N   5.573  -8.093  -0.940 1.00 . A A . 430 HIS ND1  1 1 
       20 45674 1 1 130 HIS NE2  N   4.815  -9.259  -2.564 1.00 . A A . 430 HIS NE2  1 1 
       20 45675 1 1 130 HIS O    O   7.413  -9.935   3.673 1.00 . A A . 430 HIS O    1 1 
       20 45676 1 1 131 ALA C    C  10.222 -10.403   4.211 1.00 . A A . 431 ALA C    1 1 
       20 45677 1 1 131 ALA CA   C   9.830 -11.115   2.928 1.00 . A A . 431 ALA CA   1 1 
       20 45678 1 1 131 ALA CB   C  11.084 -11.513   2.178 1.00 . A A . 431 ALA CB   1 1 
       20 45679 1 1 131 ALA H    H   9.258 -10.097   1.164 1.00 . A A . 431 ALA H    1 1 
       20 45680 1 1 131 ALA HA   H   9.282 -12.013   3.166 1.00 . A A . 431 ALA HA   1 1 
       20 45681 1 1 131 ALA HB1  H  11.723 -12.093   2.825 1.00 . A A . 431 ALA HB1  1 1 
       20 45682 1 1 131 ALA HB2  H  10.814 -12.096   1.312 1.00 . A A . 431 ALA HB2  1 1 
       20 45683 1 1 131 ALA HB3  H  11.602 -10.618   1.862 1.00 . A A . 431 ALA HB3  1 1 
       20 45684 1 1 131 ALA N    N   8.978 -10.276   2.090 1.00 . A A . 431 ALA N    1 1 
       20 45685 1 1 131 ALA O    O  10.156 -10.978   5.298 1.00 . A A . 431 ALA O    1 1 
       20 45686 1 1 132 MET C    C   9.899  -7.830   6.034 1.00 . A A . 432 MET C    1 1 
       20 45687 1 1 132 MET CA   C  11.075  -8.384   5.244 1.00 . A A . 432 MET CA   1 1 
       20 45688 1 1 132 MET CB   C  12.005  -7.252   4.804 1.00 . A A . 432 MET CB   1 1 
       20 45689 1 1 132 MET CE   C  13.445  -5.482   2.611 1.00 . A A . 432 MET CE   1 1 
       20 45690 1 1 132 MET CG   C  13.310  -7.743   4.199 1.00 . A A . 432 MET CG   1 1 
       20 45691 1 1 132 MET H    H  10.509  -8.674   3.219 1.00 . A A . 432 MET H    1 1 
       20 45692 1 1 132 MET HA   H  11.622  -9.066   5.876 1.00 . A A . 432 MET HA   1 1 
       20 45693 1 1 132 MET HB2  H  11.496  -6.649   4.065 1.00 . A A . 432 MET HB2  1 1 
       20 45694 1 1 132 MET HB3  H  12.239  -6.636   5.659 1.00 . A A . 432 MET HB3  1 1 
       20 45695 1 1 132 MET HE1  H  13.996  -4.613   2.282 1.00 . A A . 432 MET HE1  1 1 
       20 45696 1 1 132 MET HE2  H  13.220  -6.112   1.762 1.00 . A A . 432 MET HE2  1 1 
       20 45697 1 1 132 MET HE3  H  12.524  -5.167   3.079 1.00 . A A . 432 MET HE3  1 1 
       20 45698 1 1 132 MET HG2  H  13.798  -8.395   4.908 1.00 . A A . 432 MET HG2  1 1 
       20 45699 1 1 132 MET HG3  H  13.088  -8.295   3.298 1.00 . A A . 432 MET HG3  1 1 
       20 45700 1 1 132 MET N    N  10.599  -9.138   4.091 1.00 . A A . 432 MET N    1 1 
       20 45701 1 1 132 MET O    O  10.072  -7.182   7.063 1.00 . A A . 432 MET O    1 1 
       20 45702 1 1 132 MET SD   S  14.435  -6.398   3.788 1.00 . A A . 432 MET SD   1 1 
       20 45703 1 1 133 LEU C    C   6.873  -8.666   7.022 1.00 . A A . 433 LEU C    1 1 
       20 45704 1 1 133 LEU CA   C   7.486  -7.592   6.156 1.00 . A A . 433 LEU CA   1 1 
       20 45705 1 1 133 LEU CB   C   6.505  -7.146   5.092 1.00 . A A . 433 LEU CB   1 1 
       20 45706 1 1 133 LEU CD1  C   6.095  -5.794   3.048 1.00 . A A . 433 LEU CD1  1 1 
       20 45707 1 1 133 LEU CD2  C   8.041  -5.269   4.542 1.00 . A A . 433 LEU CD2  1 1 
       20 45708 1 1 133 LEU CG   C   7.150  -6.362   3.970 1.00 . A A . 433 LEU CG   1 1 
       20 45709 1 1 133 LEU H    H   8.627  -8.649   4.731 1.00 . A A . 433 LEU H    1 1 
       20 45710 1 1 133 LEU HA   H   7.730  -6.739   6.761 1.00 . A A . 433 LEU HA   1 1 
       20 45711 1 1 133 LEU HB2  H   6.018  -8.018   4.678 1.00 . A A . 433 LEU HB2  1 1 
       20 45712 1 1 133 LEU HB3  H   5.760  -6.513   5.557 1.00 . A A . 433 LEU HB3  1 1 
       20 45713 1 1 133 LEU HD11 H   5.526  -6.602   2.612 1.00 . A A . 433 LEU HD11 1 1 
       20 45714 1 1 133 LEU HD12 H   5.434  -5.155   3.616 1.00 . A A . 433 LEU HD12 1 1 
       20 45715 1 1 133 LEU HD13 H   6.568  -5.222   2.265 1.00 . A A . 433 LEU HD13 1 1 
       20 45716 1 1 133 LEU HD21 H   8.352  -4.601   3.753 1.00 . A A . 433 LEU HD21 1 1 
       20 45717 1 1 133 LEU HD22 H   7.493  -4.716   5.292 1.00 . A A . 433 LEU HD22 1 1 
       20 45718 1 1 133 LEU HD23 H   8.912  -5.721   4.997 1.00 . A A . 433 LEU HD23 1 1 
       20 45719 1 1 133 LEU HG   H   7.779  -7.034   3.389 1.00 . A A . 433 LEU HG   1 1 
       20 45720 1 1 133 LEU N    N   8.701  -8.091   5.536 1.00 . A A . 433 LEU N    1 1 
       20 45721 1 1 133 LEU O    O   5.863  -8.453   7.673 1.00 . A A . 433 LEU O    1 1 
       20 45722 1 1 134 ASP C    C   5.597 -11.268   7.478 1.00 . A A . 434 ASP C    1 1 
       20 45723 1 1 134 ASP CA   C   7.064 -10.987   7.778 1.00 . A A . 434 ASP CA   1 1 
       20 45724 1 1 134 ASP CB   C   7.262 -10.752   9.283 1.00 . A A . 434 ASP CB   1 1 
       20 45725 1 1 134 ASP CG   C   8.721 -10.617   9.671 1.00 . A A . 434 ASP CG   1 1 
       20 45726 1 1 134 ASP H    H   8.347  -9.900   6.500 1.00 . A A . 434 ASP H    1 1 
       20 45727 1 1 134 ASP HA   H   7.653 -11.836   7.471 1.00 . A A . 434 ASP HA   1 1 
       20 45728 1 1 134 ASP HB2  H   6.751  -9.844   9.570 1.00 . A A . 434 ASP HB2  1 1 
       20 45729 1 1 134 ASP HB3  H   6.840 -11.584   9.827 1.00 . A A . 434 ASP HB3  1 1 
       20 45730 1 1 134 ASP N    N   7.521  -9.828   7.019 1.00 . A A . 434 ASP N    1 1 
       20 45731 1 1 134 ASP O    O   4.830 -11.620   8.371 1.00 . A A . 434 ASP O    1 1 
       20 45732 1 1 134 ASP OD1  O   9.317  -9.553   9.394 1.00 . A A . 434 ASP OD1  1 1 
       20 45733 1 1 134 ASP OD2  O   9.281 -11.568  10.262 1.00 . A A . 434 ASP OD2  1 1 
       20 45734 1 1 135 VAL C    C   3.009 -12.255   6.294 1.00 . A A . 435 VAL C    1 1 
       20 45735 1 1 135 VAL CA   C   3.839 -11.098   5.772 1.00 . A A . 435 VAL CA   1 1 
       20 45736 1 1 135 VAL CB   C   3.724 -11.005   4.235 1.00 . A A . 435 VAL CB   1 1 
       20 45737 1 1 135 VAL CG1  C   2.285 -11.170   3.752 1.00 . A A . 435 VAL CG1  1 1 
       20 45738 1 1 135 VAL CG2  C   4.266  -9.667   3.785 1.00 . A A . 435 VAL CG2  1 1 
       20 45739 1 1 135 VAL H    H   5.942 -11.092   5.518 1.00 . A A . 435 VAL H    1 1 
       20 45740 1 1 135 VAL HA   H   3.420 -10.193   6.179 1.00 . A A . 435 VAL HA   1 1 
       20 45741 1 1 135 VAL HB   H   4.329 -11.782   3.794 1.00 . A A . 435 VAL HB   1 1 
       20 45742 1 1 135 VAL HG11 H   2.247 -11.072   2.672 1.00 . A A . 435 VAL HG11 1 1 
       20 45743 1 1 135 VAL HG12 H   1.914 -12.143   4.034 1.00 . A A . 435 VAL HG12 1 1 
       20 45744 1 1 135 VAL HG13 H   1.664 -10.407   4.197 1.00 . A A . 435 VAL HG13 1 1 
       20 45745 1 1 135 VAL HG21 H   3.756  -8.876   4.319 1.00 . A A . 435 VAL HG21 1 1 
       20 45746 1 1 135 VAL HG22 H   5.324  -9.617   3.993 1.00 . A A . 435 VAL HG22 1 1 
       20 45747 1 1 135 VAL HG23 H   4.100  -9.549   2.725 1.00 . A A . 435 VAL HG23 1 1 
       20 45748 1 1 135 VAL N    N   5.237 -11.146   6.200 1.00 . A A . 435 VAL N    1 1 
       20 45749 1 1 135 VAL O    O   3.382 -13.425   6.194 1.00 . A A . 435 VAL O    1 1 
       20 45750 1 1 136 LYS C    C  -0.389 -12.662   6.711 1.00 . A A . 436 LYS C    1 1 
       20 45751 1 1 136 LYS CA   C   0.938 -12.837   7.412 1.00 . A A . 436 LYS CA   1 1 
       20 45752 1 1 136 LYS CB   C   0.757 -12.609   8.916 1.00 . A A . 436 LYS CB   1 1 
       20 45753 1 1 136 LYS CD   C   2.481 -14.235   9.749 1.00 . A A . 436 LYS CD   1 1 
       20 45754 1 1 136 LYS CE   C   3.716 -14.413  10.616 1.00 . A A . 436 LYS CE   1 1 
       20 45755 1 1 136 LYS CG   C   2.027 -12.786   9.728 1.00 . A A . 436 LYS CG   1 1 
       20 45756 1 1 136 LYS H    H   1.637 -10.934   6.876 1.00 . A A . 436 LYS H    1 1 
       20 45757 1 1 136 LYS HA   H   1.313 -13.835   7.236 1.00 . A A . 436 LYS HA   1 1 
       20 45758 1 1 136 LYS HB2  H   0.395 -11.604   9.072 1.00 . A A . 436 LYS HB2  1 1 
       20 45759 1 1 136 LYS HB3  H   0.020 -13.307   9.285 1.00 . A A . 436 LYS HB3  1 1 
       20 45760 1 1 136 LYS HD2  H   1.684 -14.847  10.146 1.00 . A A . 436 LYS HD2  1 1 
       20 45761 1 1 136 LYS HD3  H   2.710 -14.546   8.740 1.00 . A A . 436 LYS HD3  1 1 
       20 45762 1 1 136 LYS HE2  H   3.525 -13.974  11.583 1.00 . A A . 436 LYS HE2  1 1 
       20 45763 1 1 136 LYS HE3  H   3.905 -15.470  10.731 1.00 . A A . 436 LYS HE3  1 1 
       20 45764 1 1 136 LYS HG2  H   2.809 -12.183   9.292 1.00 . A A . 436 LYS HG2  1 1 
       20 45765 1 1 136 LYS HG3  H   1.842 -12.461  10.741 1.00 . A A . 436 LYS HG3  1 1 
       20 45766 1 1 136 LYS HZ1  H   5.216 -14.288   9.170 1.00 . A A . 436 LYS HZ1  1 1 
       20 45767 1 1 136 LYS HZ2  H   5.702 -13.774  10.711 1.00 . A A . 436 LYS HZ2  1 1 
       20 45768 1 1 136 LYS HZ3  H   4.708 -12.780   9.761 1.00 . A A . 436 LYS HZ3  1 1 
       20 45769 1 1 136 LYS N    N   1.872 -11.889   6.857 1.00 . A A . 436 LYS N    1 1 
       20 45770 1 1 136 LYS NZ   N   4.917 -13.768  10.023 1.00 . A A . 436 LYS NZ   1 1 
       20 45771 1 1 136 LYS O    O  -1.146 -11.750   7.039 1.00 . A A . 436 LYS O    1 1 
       20 45772 1 1 137 PRO C    C  -3.155 -13.675   5.923 1.00 . A A . 437 PRO C    1 1 
       20 45773 1 1 137 PRO CA   C  -1.960 -13.469   4.995 1.00 . A A . 437 PRO CA   1 1 
       20 45774 1 1 137 PRO CB   C  -1.850 -14.610   3.978 1.00 . A A . 437 PRO CB   1 1 
       20 45775 1 1 137 PRO CD   C   0.197 -14.578   5.215 1.00 . A A . 437 PRO CD   1 1 
       20 45776 1 1 137 PRO CG   C  -0.743 -15.478   4.471 1.00 . A A . 437 PRO CG   1 1 
       20 45777 1 1 137 PRO HA   H  -2.074 -12.533   4.484 1.00 . A A . 437 PRO HA   1 1 
       20 45778 1 1 137 PRO HB2  H  -2.785 -15.149   3.944 1.00 . A A . 437 PRO HB2  1 1 
       20 45779 1 1 137 PRO HB3  H  -1.628 -14.205   3.003 1.00 . A A . 437 PRO HB3  1 1 
       20 45780 1 1 137 PRO HD2  H   0.664 -15.113   6.031 1.00 . A A . 437 PRO HD2  1 1 
       20 45781 1 1 137 PRO HD3  H   0.943 -14.174   4.548 1.00 . A A . 437 PRO HD3  1 1 
       20 45782 1 1 137 PRO HG2  H  -1.139 -16.235   5.132 1.00 . A A . 437 PRO HG2  1 1 
       20 45783 1 1 137 PRO HG3  H  -0.238 -15.938   3.634 1.00 . A A . 437 PRO HG3  1 1 
       20 45784 1 1 137 PRO N    N  -0.687 -13.515   5.720 1.00 . A A . 437 PRO N    1 1 
       20 45785 1 1 137 PRO O    O  -4.311 -13.529   5.522 1.00 . A A . 437 PRO O    1 1 
       20 45786 1 1 138 ASP C    C  -4.533 -12.853   8.487 1.00 . A A . 438 ASP C    1 1 
       20 45787 1 1 138 ASP CA   C  -3.810 -14.164   8.224 1.00 . A A . 438 ASP CA   1 1 
       20 45788 1 1 138 ASP CB   C  -3.102 -14.621   9.502 1.00 . A A . 438 ASP CB   1 1 
       20 45789 1 1 138 ASP CG   C  -2.239 -15.851   9.292 1.00 . A A . 438 ASP CG   1 1 
       20 45790 1 1 138 ASP H    H  -1.889 -14.067   7.382 1.00 . A A . 438 ASP H    1 1 
       20 45791 1 1 138 ASP HA   H  -4.520 -14.914   7.915 1.00 . A A . 438 ASP HA   1 1 
       20 45792 1 1 138 ASP HB2  H  -2.467 -13.820   9.854 1.00 . A A . 438 ASP HB2  1 1 
       20 45793 1 1 138 ASP HB3  H  -3.842 -14.845  10.255 1.00 . A A . 438 ASP HB3  1 1 
       20 45794 1 1 138 ASP N    N  -2.835 -13.983   7.165 1.00 . A A . 438 ASP N    1 1 
       20 45795 1 1 138 ASP O    O  -3.964 -11.929   9.069 1.00 . A A . 438 ASP O    1 1 
       20 45796 1 1 138 ASP OD1  O  -2.795 -16.965   9.190 1.00 . A A . 438 ASP OD1  1 1 
       20 45797 1 1 138 ASP OD2  O  -1.001 -15.711   9.227 1.00 . A A . 438 ASP OD2  1 1 
       20 45798 1 1 139 ALA C    C  -7.090 -11.405   9.609 1.00 . A A . 439 ALA C    1 1 
       20 45799 1 1 139 ALA CA   C  -6.541 -11.541   8.198 1.00 . A A . 439 ALA CA   1 1 
       20 45800 1 1 139 ALA CB   C  -7.669 -11.485   7.182 1.00 . A A . 439 ALA CB   1 1 
       20 45801 1 1 139 ALA H    H  -6.203 -13.559   7.652 1.00 . A A . 439 ALA H    1 1 
       20 45802 1 1 139 ALA HA   H  -5.873 -10.715   8.003 1.00 . A A . 439 ALA HA   1 1 
       20 45803 1 1 139 ALA HB1  H  -8.368 -12.286   7.367 1.00 . A A . 439 ALA HB1  1 1 
       20 45804 1 1 139 ALA HB2  H  -8.177 -10.536   7.267 1.00 . A A . 439 ALA HB2  1 1 
       20 45805 1 1 139 ALA HB3  H  -7.263 -11.585   6.184 1.00 . A A . 439 ALA HB3  1 1 
       20 45806 1 1 139 ALA N    N  -5.779 -12.769   8.056 1.00 . A A . 439 ALA N    1 1 
       20 45807 1 1 139 ALA O    O  -8.074 -12.053   9.970 1.00 . A A . 439 ALA O    1 1 
       20 45808 1 1 140 ASP C    C  -7.681  -9.013  11.803 1.00 . A A . 440 ASP C    1 1 
       20 45809 1 1 140 ASP CA   C  -6.914 -10.323  11.762 1.00 . A A . 440 ASP CA   1 1 
       20 45810 1 1 140 ASP CB   C  -5.764 -10.281  12.762 1.00 . A A . 440 ASP CB   1 1 
       20 45811 1 1 140 ASP CG   C  -6.270 -10.120  14.180 1.00 . A A . 440 ASP CG   1 1 
       20 45812 1 1 140 ASP H    H  -5.617 -10.152  10.097 1.00 . A A . 440 ASP H    1 1 
       20 45813 1 1 140 ASP HA   H  -7.586 -11.124  12.033 1.00 . A A . 440 ASP HA   1 1 
       20 45814 1 1 140 ASP HB2  H  -5.200 -11.201  12.698 1.00 . A A . 440 ASP HB2  1 1 
       20 45815 1 1 140 ASP HB3  H  -5.119  -9.446  12.530 1.00 . A A . 440 ASP HB3  1 1 
       20 45816 1 1 140 ASP N    N  -6.437 -10.587  10.414 1.00 . A A . 440 ASP N    1 1 
       20 45817 1 1 140 ASP O    O  -8.906  -9.044  12.026 1.00 . A A . 440 ASP O    1 1 
       20 45818 1 1 140 ASP OXT  O  -7.062  -7.955  11.574 1.00 . A A . 440 ASP OXT  1 1 
       20 45819 1 1 140 ASP OD1  O  -6.862 -11.074  14.726 1.00 . A A . 440 ASP OD1  1 1 
       20 45820 1 1 140 ASP OD2  O  -6.065  -9.033  14.762 1.00 . A A . 440 ASP OD2  1 1 
       21 45821 1 1   1 LYS C    C  19.183   0.635  -5.554 1.00 . A A . 301 LYS C    1 1 
       21 45822 1 1   1 LYS CA   C  18.787  -0.765  -6.001 1.00 . A A . 301 LYS CA   1 1 
       21 45823 1 1   1 LYS CB   C  17.286  -1.019  -5.756 1.00 . A A . 301 LYS CB   1 1 
       21 45824 1 1   1 LYS CD   C  16.789  -2.256  -7.895 1.00 . A A . 301 LYS CD   1 1 
       21 45825 1 1   1 LYS CE   C  16.344  -3.577  -8.503 1.00 . A A . 301 LYS CE   1 1 
       21 45826 1 1   1 LYS CG   C  16.788  -2.316  -6.375 1.00 . A A . 301 LYS CG   1 1 
       21 45827 1 1   1 LYS H1   H  19.323  -2.729  -5.534 1.00 . A A . 301 LYS H1   1 1 
       21 45828 1 1   1 LYS H2   H  19.458  -1.642  -4.236 1.00 . A A . 301 LYS H2   1 1 
       21 45829 1 1   1 LYS H3   H  20.607  -1.626  -5.482 1.00 . A A . 301 LYS H3   1 1 
       21 45830 1 1   1 LYS HA   H  19.000  -0.865  -7.057 1.00 . A A . 301 LYS HA   1 1 
       21 45831 1 1   1 LYS HB2  H  17.099  -1.065  -4.691 1.00 . A A . 301 LYS HB2  1 1 
       21 45832 1 1   1 LYS HB3  H  16.708  -0.202  -6.173 1.00 . A A . 301 LYS HB3  1 1 
       21 45833 1 1   1 LYS HD2  H  16.112  -1.478  -8.216 1.00 . A A . 301 LYS HD2  1 1 
       21 45834 1 1   1 LYS HD3  H  17.789  -2.031  -8.238 1.00 . A A . 301 LYS HD3  1 1 
       21 45835 1 1   1 LYS HE2  H  17.077  -4.334  -8.264 1.00 . A A . 301 LYS HE2  1 1 
       21 45836 1 1   1 LYS HE3  H  15.390  -3.852  -8.075 1.00 . A A . 301 LYS HE3  1 1 
       21 45837 1 1   1 LYS HG2  H  17.433  -3.123  -6.060 1.00 . A A . 301 LYS HG2  1 1 
       21 45838 1 1   1 LYS HG3  H  15.780  -2.502  -6.032 1.00 . A A . 301 LYS HG3  1 1 
       21 45839 1 1   1 LYS HZ1  H  16.110  -4.452 -10.384 1.00 . A A . 301 LYS HZ1  1 1 
       21 45840 1 1   1 LYS HZ2  H  17.041  -3.031 -10.400 1.00 . A A . 301 LYS HZ2  1 1 
       21 45841 1 1   1 LYS HZ3  H  15.356  -2.940 -10.229 1.00 . A A . 301 LYS HZ3  1 1 
       21 45842 1 1   1 LYS N    N  19.600  -1.761  -5.267 1.00 . A A . 301 LYS N    1 1 
       21 45843 1 1   1 LYS NZ   N  16.204  -3.493  -9.980 1.00 . A A . 301 LYS NZ   1 1 
       21 45844 1 1   1 LYS O    O  20.003   0.793  -4.652 1.00 . A A . 301 LYS O    1 1 
       21 45845 1 1   2 GLY C    C  17.598   3.795  -5.787 1.00 . A A . 302 GLY C    1 1 
       21 45846 1 1   2 GLY CA   C  18.877   3.008  -5.779 1.00 . A A . 302 GLY CA   1 1 
       21 45847 1 1   2 GLY H    H  18.103   1.467  -7.014 1.00 . A A . 302 GLY H    1 1 
       21 45848 1 1   2 GLY HA2  H  19.258   2.981  -4.767 1.00 . A A . 302 GLY HA2  1 1 
       21 45849 1 1   2 GLY HA3  H  19.597   3.482  -6.428 1.00 . A A . 302 GLY HA3  1 1 
       21 45850 1 1   2 GLY N    N  18.649   1.644  -6.215 1.00 . A A . 302 GLY N    1 1 
       21 45851 1 1   2 GLY O    O  17.577   5.004  -5.559 1.00 . A A . 302 GLY O    1 1 
       21 45852 1 1   3 THR C    C  14.822   3.585  -4.420 1.00 . A A . 303 THR C    1 1 
       21 45853 1 1   3 THR CA   C  15.192   3.590  -5.899 1.00 . A A . 303 THR CA   1 1 
       21 45854 1 1   3 THR CB   C  14.200   2.746  -6.716 1.00 . A A . 303 THR CB   1 1 
       21 45855 1 1   3 THR CG2  C  14.138   3.202  -8.166 1.00 . A A . 303 THR CG2  1 1 
       21 45856 1 1   3 THR H    H  16.644   2.151  -6.343 1.00 . A A . 303 THR H    1 1 
       21 45857 1 1   3 THR HA   H  15.171   4.605  -6.268 1.00 . A A . 303 THR HA   1 1 
       21 45858 1 1   3 THR HB   H  13.218   2.851  -6.276 1.00 . A A . 303 THR HB   1 1 
       21 45859 1 1   3 THR HG1  H  15.188   1.173  -7.387 1.00 . A A . 303 THR HG1  1 1 
       21 45860 1 1   3 THR HG21 H  13.817   4.232  -8.207 1.00 . A A . 303 THR HG21 1 1 
       21 45861 1 1   3 THR HG22 H  13.432   2.584  -8.707 1.00 . A A . 303 THR HG22 1 1 
       21 45862 1 1   3 THR HG23 H  15.115   3.110  -8.616 1.00 . A A . 303 THR HG23 1 1 
       21 45863 1 1   3 THR N    N  16.528   3.079  -6.055 1.00 . A A . 303 THR N    1 1 
       21 45864 1 1   3 THR O    O  15.707   3.521  -3.560 1.00 . A A . 303 THR O    1 1 
       21 45865 1 1   3 THR OG1  O  14.593   1.371  -6.651 1.00 . A A . 303 THR OG1  1 1 
       21 45866 1 1   4 PHE C    C  13.562   2.480  -1.920 1.00 . A A . 304 PHE C    1 1 
       21 45867 1 1   4 PHE CA   C  13.102   3.709  -2.722 1.00 . A A . 304 PHE CA   1 1 
       21 45868 1 1   4 PHE CB   C  11.585   3.850  -2.654 1.00 . A A . 304 PHE CB   1 1 
       21 45869 1 1   4 PHE CD1  C  11.745   5.776  -1.081 1.00 . A A . 304 PHE CD1  1 1 
       21 45870 1 1   4 PHE CD2  C  10.088   4.118  -0.657 1.00 . A A . 304 PHE CD2  1 1 
       21 45871 1 1   4 PHE CE1  C  11.340   6.474   0.032 1.00 . A A . 304 PHE CE1  1 1 
       21 45872 1 1   4 PHE CE2  C   9.677   4.814   0.461 1.00 . A A . 304 PHE CE2  1 1 
       21 45873 1 1   4 PHE CG   C  11.128   4.592  -1.438 1.00 . A A . 304 PHE CG   1 1 
       21 45874 1 1   4 PHE CZ   C  10.307   5.996   0.803 1.00 . A A . 304 PHE CZ   1 1 
       21 45875 1 1   4 PHE H    H  12.875   3.650  -4.832 1.00 . A A . 304 PHE H    1 1 
       21 45876 1 1   4 PHE HA   H  13.546   4.588  -2.281 1.00 . A A . 304 PHE HA   1 1 
       21 45877 1 1   4 PHE HB2  H  11.236   4.386  -3.524 1.00 . A A . 304 PHE HB2  1 1 
       21 45878 1 1   4 PHE HB3  H  11.140   2.867  -2.634 1.00 . A A . 304 PHE HB3  1 1 
       21 45879 1 1   4 PHE HD1  H  12.556   6.154  -1.686 1.00 . A A . 304 PHE HD1  1 1 
       21 45880 1 1   4 PHE HD2  H   9.598   3.192  -0.928 1.00 . A A . 304 PHE HD2  1 1 
       21 45881 1 1   4 PHE HE1  H  11.835   7.397   0.300 1.00 . A A . 304 PHE HE1  1 1 
       21 45882 1 1   4 PHE HE2  H   8.867   4.438   1.068 1.00 . A A . 304 PHE HE2  1 1 
       21 45883 1 1   4 PHE HZ   H   9.989   6.542   1.675 1.00 . A A . 304 PHE HZ   1 1 
       21 45884 1 1   4 PHE N    N  13.541   3.649  -4.111 1.00 . A A . 304 PHE N    1 1 
       21 45885 1 1   4 PHE O    O  13.520   2.481  -0.691 1.00 . A A . 304 PHE O    1 1 
       21 45886 1 1   5 LYS C    C  15.649   0.479  -1.069 1.00 . A A . 305 LYS C    1 1 
       21 45887 1 1   5 LYS CA   C  14.485   0.210  -2.008 1.00 . A A . 305 LYS CA   1 1 
       21 45888 1 1   5 LYS CB   C  14.922  -0.767  -3.120 1.00 . A A . 305 LYS CB   1 1 
       21 45889 1 1   5 LYS CD   C  16.216  -2.505  -1.794 1.00 . A A . 305 LYS CD   1 1 
       21 45890 1 1   5 LYS CE   C  16.340  -3.984  -1.460 1.00 . A A . 305 LYS CE   1 1 
       21 45891 1 1   5 LYS CG   C  15.035  -2.236  -2.714 1.00 . A A . 305 LYS CG   1 1 
       21 45892 1 1   5 LYS H    H  14.087   1.540  -3.604 1.00 . A A . 305 LYS H    1 1 
       21 45893 1 1   5 LYS HA   H  13.662  -0.218  -1.441 1.00 . A A . 305 LYS HA   1 1 
       21 45894 1 1   5 LYS HB2  H  14.207  -0.704  -3.925 1.00 . A A . 305 LYS HB2  1 1 
       21 45895 1 1   5 LYS HB3  H  15.888  -0.446  -3.493 1.00 . A A . 305 LYS HB3  1 1 
       21 45896 1 1   5 LYS HD2  H  17.121  -2.178  -2.281 1.00 . A A . 305 LYS HD2  1 1 
       21 45897 1 1   5 LYS HD3  H  16.077  -1.948  -0.878 1.00 . A A . 305 LYS HD3  1 1 
       21 45898 1 1   5 LYS HE2  H  17.084  -4.103  -0.689 1.00 . A A . 305 LYS HE2  1 1 
       21 45899 1 1   5 LYS HE3  H  15.385  -4.337  -1.095 1.00 . A A . 305 LYS HE3  1 1 
       21 45900 1 1   5 LYS HG2  H  14.129  -2.524  -2.203 1.00 . A A . 305 LYS HG2  1 1 
       21 45901 1 1   5 LYS HG3  H  15.145  -2.835  -3.607 1.00 . A A . 305 LYS HG3  1 1 
       21 45902 1 1   5 LYS HZ1  H  15.991  -4.775  -3.371 1.00 . A A . 305 LYS HZ1  1 1 
       21 45903 1 1   5 LYS HZ2  H  16.894  -5.791  -2.359 1.00 . A A . 305 LYS HZ2  1 1 
       21 45904 1 1   5 LYS HZ3  H  17.618  -4.427  -3.055 1.00 . A A . 305 LYS HZ3  1 1 
       21 45905 1 1   5 LYS N    N  14.034   1.453  -2.627 1.00 . A A . 305 LYS N    1 1 
       21 45906 1 1   5 LYS NZ   N  16.736  -4.798  -2.642 1.00 . A A . 305 LYS NZ   1 1 
       21 45907 1 1   5 LYS O    O  15.542   0.290   0.139 1.00 . A A . 305 LYS O    1 1 
       21 45908 1 1   6 ASP C    C  17.882   2.627  -0.283 1.00 . A A . 306 ASP C    1 1 
       21 45909 1 1   6 ASP CA   C  17.935   1.228  -0.841 1.00 . A A . 306 ASP CA   1 1 
       21 45910 1 1   6 ASP CB   C  19.206   1.010  -1.658 1.00 . A A . 306 ASP CB   1 1 
       21 45911 1 1   6 ASP CG   C  19.531  -0.463  -1.833 1.00 . A A . 306 ASP CG   1 1 
       21 45912 1 1   6 ASP H    H  16.753   1.135  -2.590 1.00 . A A . 306 ASP H    1 1 
       21 45913 1 1   6 ASP HA   H  17.932   0.543  -0.007 1.00 . A A . 306 ASP HA   1 1 
       21 45914 1 1   6 ASP HB2  H  19.081   1.453  -2.634 1.00 . A A . 306 ASP HB2  1 1 
       21 45915 1 1   6 ASP HB3  H  20.034   1.486  -1.152 1.00 . A A . 306 ASP HB3  1 1 
       21 45916 1 1   6 ASP N    N  16.743   0.958  -1.628 1.00 . A A . 306 ASP N    1 1 
       21 45917 1 1   6 ASP O    O  18.686   3.001   0.565 1.00 . A A . 306 ASP O    1 1 
       21 45918 1 1   6 ASP OD1  O  18.989  -1.081  -2.773 1.00 . A A . 306 ASP OD1  1 1 
       21 45919 1 1   6 ASP OD2  O  20.330  -1.007  -1.037 1.00 . A A . 306 ASP OD2  1 1 
       21 45920 1 1   7 TYR C    C  16.230   4.573   1.247 1.00 . A A . 307 TYR C    1 1 
       21 45921 1 1   7 TYR CA   C  16.674   4.710  -0.205 1.00 . A A . 307 TYR CA   1 1 
       21 45922 1 1   7 TYR CB   C  15.603   5.422  -1.019 1.00 . A A . 307 TYR CB   1 1 
       21 45923 1 1   7 TYR CD1  C  16.376   7.791  -1.381 1.00 . A A . 307 TYR CD1  1 1 
       21 45924 1 1   7 TYR CD2  C  14.575   7.418   0.129 1.00 . A A . 307 TYR CD2  1 1 
       21 45925 1 1   7 TYR CE1  C  16.300   9.148  -1.144 1.00 . A A . 307 TYR CE1  1 1 
       21 45926 1 1   7 TYR CE2  C  14.493   8.776   0.373 1.00 . A A . 307 TYR CE2  1 1 
       21 45927 1 1   7 TYR CG   C  15.517   6.905  -0.752 1.00 . A A . 307 TYR CG   1 1 
       21 45928 1 1   7 TYR CZ   C  15.358   9.632  -0.252 1.00 . A A . 307 TYR CZ   1 1 
       21 45929 1 1   7 TYR H    H  16.314   3.047  -1.447 1.00 . A A . 307 TYR H    1 1 
       21 45930 1 1   7 TYR HA   H  17.594   5.271  -0.248 1.00 . A A . 307 TYR HA   1 1 
       21 45931 1 1   7 TYR HB2  H  15.810   5.284  -2.069 1.00 . A A . 307 TYR HB2  1 1 
       21 45932 1 1   7 TYR HB3  H  14.644   4.983  -0.785 1.00 . A A . 307 TYR HB3  1 1 
       21 45933 1 1   7 TYR HD1  H  17.113   7.406  -2.072 1.00 . A A . 307 TYR HD1  1 1 
       21 45934 1 1   7 TYR HD2  H  13.900   6.740   0.628 1.00 . A A . 307 TYR HD2  1 1 
       21 45935 1 1   7 TYR HE1  H  16.979   9.822  -1.643 1.00 . A A . 307 TYR HE1  1 1 
       21 45936 1 1   7 TYR HE2  H  13.754   9.157   1.062 1.00 . A A . 307 TYR HE2  1 1 
       21 45937 1 1   7 TYR HH   H  15.058  11.149   0.884 1.00 . A A . 307 TYR HH   1 1 
       21 45938 1 1   7 TYR N    N  16.910   3.393  -0.748 1.00 . A A . 307 TYR N    1 1 
       21 45939 1 1   7 TYR O    O  16.805   5.177   2.143 1.00 . A A . 307 TYR O    1 1 
       21 45940 1 1   7 TYR OH   O  15.276  10.987  -0.042 1.00 . A A . 307 TYR OH   1 1 
       21 45941 1 1   8 VAL C    C  15.691   2.516   3.529 1.00 . A A . 308 VAL C    1 1 
       21 45942 1 1   8 VAL CA   C  14.744   3.473   2.822 1.00 . A A . 308 VAL CA   1 1 
       21 45943 1 1   8 VAL CB   C  13.342   2.850   2.813 1.00 . A A . 308 VAL CB   1 1 
       21 45944 1 1   8 VAL CG1  C  12.817   2.644   4.228 1.00 . A A . 308 VAL CG1  1 1 
       21 45945 1 1   8 VAL CG2  C  12.386   3.692   2.001 1.00 . A A . 308 VAL CG2  1 1 
       21 45946 1 1   8 VAL H    H  14.770   3.312   0.710 1.00 . A A . 308 VAL H    1 1 
       21 45947 1 1   8 VAL HA   H  14.705   4.404   3.367 1.00 . A A . 308 VAL HA   1 1 
       21 45948 1 1   8 VAL HB   H  13.421   1.892   2.340 1.00 . A A . 308 VAL HB   1 1 
       21 45949 1 1   8 VAL HG11 H  11.808   2.254   4.188 1.00 . A A . 308 VAL HG11 1 1 
       21 45950 1 1   8 VAL HG12 H  13.453   1.943   4.748 1.00 . A A . 308 VAL HG12 1 1 
       21 45951 1 1   8 VAL HG13 H  12.816   3.588   4.754 1.00 . A A . 308 VAL HG13 1 1 
       21 45952 1 1   8 VAL HG21 H  12.713   3.712   0.971 1.00 . A A . 308 VAL HG21 1 1 
       21 45953 1 1   8 VAL HG22 H  11.395   3.264   2.053 1.00 . A A . 308 VAL HG22 1 1 
       21 45954 1 1   8 VAL HG23 H  12.366   4.699   2.392 1.00 . A A . 308 VAL HG23 1 1 
       21 45955 1 1   8 VAL N    N  15.214   3.750   1.473 1.00 . A A . 308 VAL N    1 1 
       21 45956 1 1   8 VAL O    O  15.970   2.668   4.715 1.00 . A A . 308 VAL O    1 1 
       21 45957 1 1   9 ARG C    C  18.301   1.189   4.010 1.00 . A A . 309 ARG C    1 1 
       21 45958 1 1   9 ARG CA   C  17.108   0.538   3.318 1.00 . A A . 309 ARG CA   1 1 
       21 45959 1 1   9 ARG CB   C  17.573  -0.395   2.198 1.00 . A A . 309 ARG CB   1 1 
       21 45960 1 1   9 ARG CD   C  19.049  -2.369   1.685 1.00 . A A . 309 ARG CD   1 1 
       21 45961 1 1   9 ARG CG   C  18.903  -1.079   2.470 1.00 . A A . 309 ARG CG   1 1 
       21 45962 1 1   9 ARG CZ   C  18.139  -4.665   1.696 1.00 . A A . 309 ARG CZ   1 1 
       21 45963 1 1   9 ARG H    H  15.887   1.452   1.848 1.00 . A A . 309 ARG H    1 1 
       21 45964 1 1   9 ARG HA   H  16.570  -0.044   4.048 1.00 . A A . 309 ARG HA   1 1 
       21 45965 1 1   9 ARG HB2  H  16.824  -1.157   2.048 1.00 . A A . 309 ARG HB2  1 1 
       21 45966 1 1   9 ARG HB3  H  17.668   0.184   1.288 1.00 . A A . 309 ARG HB3  1 1 
       21 45967 1 1   9 ARG HD2  H  18.816  -2.170   0.650 1.00 . A A . 309 ARG HD2  1 1 
       21 45968 1 1   9 ARG HD3  H  20.071  -2.709   1.763 1.00 . A A . 309 ARG HD3  1 1 
       21 45969 1 1   9 ARG HE   H  17.544  -3.188   2.917 1.00 . A A . 309 ARG HE   1 1 
       21 45970 1 1   9 ARG HG2  H  19.700  -0.408   2.181 1.00 . A A . 309 ARG HG2  1 1 
       21 45971 1 1   9 ARG HG3  H  18.977  -1.296   3.525 1.00 . A A . 309 ARG HG3  1 1 
       21 45972 1 1   9 ARG HH11 H  19.611  -4.335   0.336 1.00 . A A . 309 ARG HH11 1 1 
       21 45973 1 1   9 ARG HH12 H  18.969  -5.954   0.362 1.00 . A A . 309 ARG HH12 1 1 
       21 45974 1 1   9 ARG HH21 H  16.671  -5.315   2.940 1.00 . A A . 309 ARG HH21 1 1 
       21 45975 1 1   9 ARG HH22 H  17.286  -6.503   1.835 1.00 . A A . 309 ARG HH22 1 1 
       21 45976 1 1   9 ARG N    N  16.178   1.529   2.784 1.00 . A A . 309 ARG N    1 1 
       21 45977 1 1   9 ARG NE   N  18.158  -3.423   2.178 1.00 . A A . 309 ARG NE   1 1 
       21 45978 1 1   9 ARG NH1  N  18.968  -5.009   0.718 1.00 . A A . 309 ARG NH1  1 1 
       21 45979 1 1   9 ARG NH2  N  17.298  -5.566   2.196 1.00 . A A . 309 ARG NH2  1 1 
       21 45980 1 1   9 ARG O    O  18.765   0.710   5.044 1.00 . A A . 309 ARG O    1 1 
       21 45981 1 1  10 ASP C    C  19.390   3.907   5.175 1.00 . A A . 310 ASP C    1 1 
       21 45982 1 1  10 ASP CA   C  19.895   3.006   4.059 1.00 . A A . 310 ASP CA   1 1 
       21 45983 1 1  10 ASP CB   C  20.624   3.849   3.013 1.00 . A A . 310 ASP CB   1 1 
       21 45984 1 1  10 ASP CG   C  21.805   4.594   3.596 1.00 . A A . 310 ASP CG   1 1 
       21 45985 1 1  10 ASP H    H  18.363   2.641   2.639 1.00 . A A . 310 ASP H    1 1 
       21 45986 1 1  10 ASP HA   H  20.578   2.278   4.472 1.00 . A A . 310 ASP HA   1 1 
       21 45987 1 1  10 ASP HB2  H  20.981   3.203   2.224 1.00 . A A . 310 ASP HB2  1 1 
       21 45988 1 1  10 ASP HB3  H  19.935   4.570   2.598 1.00 . A A . 310 ASP HB3  1 1 
       21 45989 1 1  10 ASP N    N  18.781   2.290   3.458 1.00 . A A . 310 ASP N    1 1 
       21 45990 1 1  10 ASP O    O  20.018   4.040   6.226 1.00 . A A . 310 ASP O    1 1 
       21 45991 1 1  10 ASP OD1  O  22.893   3.993   3.730 1.00 . A A . 310 ASP OD1  1 1 
       21 45992 1 1  10 ASP OD2  O  21.649   5.786   3.925 1.00 . A A . 310 ASP OD2  1 1 
       21 45993 1 1  11 ARG C    C  16.753   4.972   6.890 1.00 . A A . 311 ARG C    1 1 
       21 45994 1 1  11 ARG CA   C  17.688   5.520   5.822 1.00 . A A . 311 ARG CA   1 1 
       21 45995 1 1  11 ARG CB   C  16.900   6.526   5.007 1.00 . A A . 311 ARG CB   1 1 
       21 45996 1 1  11 ARG CD   C  16.848   8.377   3.400 1.00 . A A . 311 ARG CD   1 1 
       21 45997 1 1  11 ARG CG   C  17.697   7.265   3.964 1.00 . A A . 311 ARG CG   1 1 
       21 45998 1 1  11 ARG CZ   C  15.850  10.493   4.247 1.00 . A A . 311 ARG CZ   1 1 
       21 45999 1 1  11 ARG H    H  17.706   4.217   4.161 1.00 . A A . 311 ARG H    1 1 
       21 46000 1 1  11 ARG HA   H  18.514   6.024   6.297 1.00 . A A . 311 ARG HA   1 1 
       21 46001 1 1  11 ARG HB2  H  16.098   6.006   4.504 1.00 . A A . 311 ARG HB2  1 1 
       21 46002 1 1  11 ARG HB3  H  16.472   7.256   5.680 1.00 . A A . 311 ARG HB3  1 1 
       21 46003 1 1  11 ARG HD2  H  17.404   8.899   2.637 1.00 . A A . 311 ARG HD2  1 1 
       21 46004 1 1  11 ARG HD3  H  15.955   7.933   2.968 1.00 . A A . 311 ARG HD3  1 1 
       21 46005 1 1  11 ARG HE   H  16.650   9.050   5.392 1.00 . A A . 311 ARG HE   1 1 
       21 46006 1 1  11 ARG HG2  H  18.587   7.679   4.417 1.00 . A A . 311 ARG HG2  1 1 
       21 46007 1 1  11 ARG HG3  H  17.966   6.581   3.167 1.00 . A A . 311 ARG HG3  1 1 
       21 46008 1 1  11 ARG HH11 H  15.812  10.338   2.225 1.00 . A A . 311 ARG HH11 1 1 
       21 46009 1 1  11 ARG HH12 H  15.123  11.794   2.870 1.00 . A A . 311 ARG HH12 1 1 
       21 46010 1 1  11 ARG HH21 H  15.741  10.966   6.228 1.00 . A A . 311 ARG HH21 1 1 
       21 46011 1 1  11 ARG HH22 H  15.080  12.149   5.130 1.00 . A A . 311 ARG HH22 1 1 
       21 46012 1 1  11 ARG N    N  18.225   4.491   4.946 1.00 . A A . 311 ARG N    1 1 
       21 46013 1 1  11 ARG NE   N  16.451   9.318   4.457 1.00 . A A . 311 ARG NE   1 1 
       21 46014 1 1  11 ARG NH1  N  15.573  10.902   3.016 1.00 . A A . 311 ARG NH1  1 1 
       21 46015 1 1  11 ARG NH2  N  15.531  11.264   5.281 1.00 . A A . 311 ARG NH2  1 1 
       21 46016 1 1  11 ARG O    O  17.144   4.795   8.042 1.00 . A A . 311 ARG O    1 1 
       21 46017 1 1  12 ALA C    C  14.147   5.687   8.263 1.00 . A A . 312 ALA C    1 1 
       21 46018 1 1  12 ALA CA   C  14.403   4.457   7.390 1.00 . A A . 312 ALA CA   1 1 
       21 46019 1 1  12 ALA CB   C  14.652   3.212   8.232 1.00 . A A . 312 ALA CB   1 1 
       21 46020 1 1  12 ALA H    H  15.339   4.675   5.514 1.00 . A A . 312 ALA H    1 1 
       21 46021 1 1  12 ALA HA   H  13.522   4.280   6.787 1.00 . A A . 312 ALA HA   1 1 
       21 46022 1 1  12 ALA HB1  H  13.784   3.013   8.844 1.00 . A A . 312 ALA HB1  1 1 
       21 46023 1 1  12 ALA HB2  H  14.833   2.370   7.579 1.00 . A A . 312 ALA HB2  1 1 
       21 46024 1 1  12 ALA HB3  H  15.512   3.369   8.863 1.00 . A A . 312 ALA HB3  1 1 
       21 46025 1 1  12 ALA N    N  15.510   4.714   6.475 1.00 . A A . 312 ALA N    1 1 
       21 46026 1 1  12 ALA O    O  13.954   5.581   9.475 1.00 . A A . 312 ALA O    1 1 
       21 46027 1 1  13 ASP C    C  13.298   9.137   7.311 1.00 . A A . 313 ASP C    1 1 
       21 46028 1 1  13 ASP CA   C  13.894   8.132   8.297 1.00 . A A . 313 ASP CA   1 1 
       21 46029 1 1  13 ASP CB   C  15.177   8.705   8.919 1.00 . A A . 313 ASP CB   1 1 
       21 46030 1 1  13 ASP CG   C  16.168   9.221   7.886 1.00 . A A . 313 ASP CG   1 1 
       21 46031 1 1  13 ASP H    H  14.392   6.873   6.669 1.00 . A A . 313 ASP H    1 1 
       21 46032 1 1  13 ASP HA   H  13.175   7.944   9.081 1.00 . A A . 313 ASP HA   1 1 
       21 46033 1 1  13 ASP HB2  H  14.912   9.521   9.573 1.00 . A A . 313 ASP HB2  1 1 
       21 46034 1 1  13 ASP HB3  H  15.657   7.930   9.496 1.00 . A A . 313 ASP HB3  1 1 
       21 46035 1 1  13 ASP N    N  14.169   6.860   7.622 1.00 . A A . 313 ASP N    1 1 
       21 46036 1 1  13 ASP O    O  13.565  10.335   7.377 1.00 . A A . 313 ASP O    1 1 
       21 46037 1 1  13 ASP OD1  O  16.813   8.399   7.202 1.00 . A A . 313 ASP OD1  1 1 
       21 46038 1 1  13 ASP OD2  O  16.316  10.448   7.752 1.00 . A A . 313 ASP OD2  1 1 
       21 46039 1 1  14 LEU C    C  10.957  10.485   5.820 1.00 . A A . 314 LEU C    1 1 
       21 46040 1 1  14 LEU CA   C  11.945   9.442   5.310 1.00 . A A . 314 LEU CA   1 1 
       21 46041 1 1  14 LEU CB   C  11.246   8.571   4.248 1.00 . A A . 314 LEU CB   1 1 
       21 46042 1 1  14 LEU CD1  C  13.484   7.649   3.529 1.00 . A A . 314 LEU CD1  1 1 
       21 46043 1 1  14 LEU CD2  C  11.840   6.143   4.669 1.00 . A A . 314 LEU CD2  1 1 
       21 46044 1 1  14 LEU CG   C  12.013   7.337   3.735 1.00 . A A . 314 LEU CG   1 1 
       21 46045 1 1  14 LEU H    H  12.177   7.710   6.504 1.00 . A A . 314 LEU H    1 1 
       21 46046 1 1  14 LEU HA   H  12.780   9.950   4.851 1.00 . A A . 314 LEU HA   1 1 
       21 46047 1 1  14 LEU HB2  H  10.305   8.231   4.662 1.00 . A A . 314 LEU HB2  1 1 
       21 46048 1 1  14 LEU HB3  H  11.020   9.200   3.396 1.00 . A A . 314 LEU HB3  1 1 
       21 46049 1 1  14 LEU HD11 H  13.984   6.780   3.123 1.00 . A A . 314 LEU HD11 1 1 
       21 46050 1 1  14 LEU HD12 H  13.586   8.476   2.841 1.00 . A A . 314 LEU HD12 1 1 
       21 46051 1 1  14 LEU HD13 H  13.934   7.911   4.476 1.00 . A A . 314 LEU HD13 1 1 
       21 46052 1 1  14 LEU HD21 H  12.436   6.285   5.556 1.00 . A A . 314 LEU HD21 1 1 
       21 46053 1 1  14 LEU HD22 H  10.798   6.043   4.939 1.00 . A A . 314 LEU HD22 1 1 
       21 46054 1 1  14 LEU HD23 H  12.164   5.245   4.162 1.00 . A A . 314 LEU HD23 1 1 
       21 46055 1 1  14 LEU HG   H  11.604   7.059   2.774 1.00 . A A . 314 LEU HG   1 1 
       21 46056 1 1  14 LEU N    N  12.466   8.636   6.411 1.00 . A A . 314 LEU N    1 1 
       21 46057 1 1  14 LEU O    O  11.305  11.647   6.009 1.00 . A A . 314 LEU O    1 1 
       21 46058 1 1  15 ASN C    C   7.769  10.168   7.482 1.00 . A A . 315 ASN C    1 1 
       21 46059 1 1  15 ASN CA   C   8.656  10.925   6.504 1.00 . A A . 315 ASN CA   1 1 
       21 46060 1 1  15 ASN CB   C   7.822  11.445   5.329 1.00 . A A . 315 ASN CB   1 1 
       21 46061 1 1  15 ASN CG   C   8.518  12.542   4.538 1.00 . A A . 315 ASN CG   1 1 
       21 46062 1 1  15 ASN H    H   9.531   9.103   5.900 1.00 . A A . 315 ASN H    1 1 
       21 46063 1 1  15 ASN HA   H   9.111  11.759   7.016 1.00 . A A . 315 ASN HA   1 1 
       21 46064 1 1  15 ASN HB2  H   7.614  10.623   4.657 1.00 . A A . 315 ASN HB2  1 1 
       21 46065 1 1  15 ASN HB3  H   6.888  11.835   5.706 1.00 . A A . 315 ASN HB3  1 1 
       21 46066 1 1  15 ASN HD21 H   7.678  11.906   2.850 1.00 . A A . 315 ASN HD21 1 1 
       21 46067 1 1  15 ASN HD22 H   8.728  13.282   2.700 1.00 . A A . 315 ASN HD22 1 1 
       21 46068 1 1  15 ASN N    N   9.724  10.048   6.039 1.00 . A A . 315 ASN N    1 1 
       21 46069 1 1  15 ASN ND2  N   8.284  12.579   3.235 1.00 . A A . 315 ASN ND2  1 1 
       21 46070 1 1  15 ASN O    O   7.592  10.583   8.624 1.00 . A A . 315 ASN O    1 1 
       21 46071 1 1  15 ASN OD1  O   9.264  13.346   5.091 1.00 . A A . 315 ASN OD1  1 1 
       21 46072 1 1  16 LYS C    C   7.474   7.208   8.585 1.00 . A A . 316 LYS C    1 1 
       21 46073 1 1  16 LYS CA   C   6.485   8.153   7.911 1.00 . A A . 316 LYS CA   1 1 
       21 46074 1 1  16 LYS CB   C   5.418   7.367   7.159 1.00 . A A . 316 LYS CB   1 1 
       21 46075 1 1  16 LYS CD   C   3.974   7.311   9.205 1.00 . A A . 316 LYS CD   1 1 
       21 46076 1 1  16 LYS CE   C   2.998   6.488  10.024 1.00 . A A . 316 LYS CE   1 1 
       21 46077 1 1  16 LYS CG   C   4.574   6.500   8.070 1.00 . A A . 316 LYS CG   1 1 
       21 46078 1 1  16 LYS H    H   7.233   8.860   6.063 1.00 . A A . 316 LYS H    1 1 
       21 46079 1 1  16 LYS HA   H   6.001   8.735   8.662 1.00 . A A . 316 LYS HA   1 1 
       21 46080 1 1  16 LYS HB2  H   4.765   8.062   6.649 1.00 . A A . 316 LYS HB2  1 1 
       21 46081 1 1  16 LYS HB3  H   5.896   6.731   6.430 1.00 . A A . 316 LYS HB3  1 1 
       21 46082 1 1  16 LYS HD2  H   4.771   7.653   9.850 1.00 . A A . 316 LYS HD2  1 1 
       21 46083 1 1  16 LYS HD3  H   3.454   8.162   8.790 1.00 . A A . 316 LYS HD3  1 1 
       21 46084 1 1  16 LYS HE2  H   3.468   5.551  10.284 1.00 . A A . 316 LYS HE2  1 1 
       21 46085 1 1  16 LYS HE3  H   2.755   7.031  10.924 1.00 . A A . 316 LYS HE3  1 1 
       21 46086 1 1  16 LYS HG2  H   3.774   6.060   7.495 1.00 . A A . 316 LYS HG2  1 1 
       21 46087 1 1  16 LYS HG3  H   5.193   5.718   8.487 1.00 . A A . 316 LYS HG3  1 1 
       21 46088 1 1  16 LYS HZ1  H   1.961   5.718   8.375 1.00 . A A . 316 LYS HZ1  1 1 
       21 46089 1 1  16 LYS HZ2  H   1.248   7.099   9.061 1.00 . A A . 316 LYS HZ2  1 1 
       21 46090 1 1  16 LYS HZ3  H   1.118   5.599   9.845 1.00 . A A . 316 LYS HZ3  1 1 
       21 46091 1 1  16 LYS N    N   7.195   9.057   7.020 1.00 . A A . 316 LYS N    1 1 
       21 46092 1 1  16 LYS NZ   N   1.746   6.207   9.275 1.00 . A A . 316 LYS NZ   1 1 
       21 46093 1 1  16 LYS O    O   7.391   6.953   9.781 1.00 . A A . 316 LYS O    1 1 
       21 46094 1 1  17 ASP C    C   9.252   4.908   9.311 1.00 . A A . 317 ASP C    1 1 
       21 46095 1 1  17 ASP CA   C   9.555   5.880   8.175 1.00 . A A . 317 ASP CA   1 1 
       21 46096 1 1  17 ASP CB   C  10.772   6.739   8.512 1.00 . A A . 317 ASP CB   1 1 
       21 46097 1 1  17 ASP CG   C  10.526   7.764   9.603 1.00 . A A . 317 ASP CG   1 1 
       21 46098 1 1  17 ASP H    H   8.312   6.919   6.814 1.00 . A A . 317 ASP H    1 1 
       21 46099 1 1  17 ASP HA   H   9.813   5.283   7.310 1.00 . A A . 317 ASP HA   1 1 
       21 46100 1 1  17 ASP HB2  H  11.568   6.090   8.837 1.00 . A A . 317 ASP HB2  1 1 
       21 46101 1 1  17 ASP HB3  H  11.081   7.258   7.618 1.00 . A A . 317 ASP HB3  1 1 
       21 46102 1 1  17 ASP N    N   8.403   6.712   7.760 1.00 . A A . 317 ASP N    1 1 
       21 46103 1 1  17 ASP O    O  10.077   4.666  10.191 1.00 . A A . 317 ASP O    1 1 
       21 46104 1 1  17 ASP OD1  O  10.056   8.871   9.274 1.00 . A A . 317 ASP OD1  1 1 
       21 46105 1 1  17 ASP OD2  O  10.826   7.479  10.781 1.00 . A A . 317 ASP OD2  1 1 
       21 46106 1 1  18 LYS C    C   7.892   1.917   9.514 1.00 . A A . 318 LYS C    1 1 
       21 46107 1 1  18 LYS CA   C   7.669   3.290  10.166 1.00 . A A . 318 LYS CA   1 1 
       21 46108 1 1  18 LYS CB   C   6.195   3.500  10.554 1.00 . A A . 318 LYS CB   1 1 
       21 46109 1 1  18 LYS CD   C   6.309   1.969  12.547 1.00 . A A . 318 LYS CD   1 1 
       21 46110 1 1  18 LYS CE   C   5.623   0.845  13.307 1.00 . A A . 318 LYS CE   1 1 
       21 46111 1 1  18 LYS CG   C   5.558   2.326  11.271 1.00 . A A . 318 LYS CG   1 1 
       21 46112 1 1  18 LYS H    H   7.448   4.629   8.571 1.00 . A A . 318 LYS H    1 1 
       21 46113 1 1  18 LYS HA   H   8.284   3.362  11.052 1.00 . A A . 318 LYS HA   1 1 
       21 46114 1 1  18 LYS HB2  H   6.125   4.362  11.200 1.00 . A A . 318 LYS HB2  1 1 
       21 46115 1 1  18 LYS HB3  H   5.624   3.691   9.653 1.00 . A A . 318 LYS HB3  1 1 
       21 46116 1 1  18 LYS HD2  H   7.311   1.656  12.290 1.00 . A A . 318 LYS HD2  1 1 
       21 46117 1 1  18 LYS HD3  H   6.355   2.843  13.180 1.00 . A A . 318 LYS HD3  1 1 
       21 46118 1 1  18 LYS HE2  H   6.189   0.635  14.202 1.00 . A A . 318 LYS HE2  1 1 
       21 46119 1 1  18 LYS HE3  H   4.627   1.165  13.578 1.00 . A A . 318 LYS HE3  1 1 
       21 46120 1 1  18 LYS HG2  H   4.541   2.586  11.525 1.00 . A A . 318 LYS HG2  1 1 
       21 46121 1 1  18 LYS HG3  H   5.554   1.471  10.600 1.00 . A A . 318 LYS HG3  1 1 
       21 46122 1 1  18 LYS HZ1  H   6.482  -0.703  12.198 1.00 . A A . 318 LYS HZ1  1 1 
       21 46123 1 1  18 LYS HZ2  H   4.948  -0.222  11.641 1.00 . A A . 318 LYS HZ2  1 1 
       21 46124 1 1  18 LYS HZ3  H   5.087  -1.156  13.050 1.00 . A A . 318 LYS HZ3  1 1 
       21 46125 1 1  18 LYS N    N   8.075   4.335   9.253 1.00 . A A . 318 LYS N    1 1 
       21 46126 1 1  18 LYS NZ   N   5.529  -0.395  12.495 1.00 . A A . 318 LYS NZ   1 1 
       21 46127 1 1  18 LYS O    O   8.586   1.066  10.066 1.00 . A A . 318 LYS O    1 1 
       21 46128 1 1  19 PRO C    C   8.497   0.504   6.513 1.00 . A A . 319 PRO C    1 1 
       21 46129 1 1  19 PRO CA   C   7.380   0.451   7.567 1.00 . A A . 319 PRO CA   1 1 
       21 46130 1 1  19 PRO CB   C   5.968   0.437   6.914 1.00 . A A . 319 PRO CB   1 1 
       21 46131 1 1  19 PRO CD   C   6.505   2.625   7.568 1.00 . A A . 319 PRO CD   1 1 
       21 46132 1 1  19 PRO CG   C   5.359   1.754   7.283 1.00 . A A . 319 PRO CG   1 1 
       21 46133 1 1  19 PRO HA   H   7.507  -0.412   8.203 1.00 . A A . 319 PRO HA   1 1 
       21 46134 1 1  19 PRO HB2  H   6.056   0.339   5.843 1.00 . A A . 319 PRO HB2  1 1 
       21 46135 1 1  19 PRO HB3  H   5.366  -0.388   7.307 1.00 . A A . 319 PRO HB3  1 1 
       21 46136 1 1  19 PRO HD2  H   6.994   2.927   6.646 1.00 . A A . 319 PRO HD2  1 1 
       21 46137 1 1  19 PRO HD3  H   6.217   3.474   8.164 1.00 . A A . 319 PRO HD3  1 1 
       21 46138 1 1  19 PRO HG2  H   4.786   2.152   6.462 1.00 . A A . 319 PRO HG2  1 1 
       21 46139 1 1  19 PRO HG3  H   4.753   1.647   8.176 1.00 . A A . 319 PRO HG3  1 1 
       21 46140 1 1  19 PRO N    N   7.317   1.698   8.319 1.00 . A A . 319 PRO N    1 1 
       21 46141 1 1  19 PRO O    O   9.218   1.503   6.435 1.00 . A A . 319 PRO O    1 1 
       21 46142 1 1  20 VAL C    C   9.374   0.561   3.625 1.00 . A A . 320 VAL C    1 1 
       21 46143 1 1  20 VAL CA   C   9.660  -0.547   4.645 1.00 . A A . 320 VAL CA   1 1 
       21 46144 1 1  20 VAL CB   C   9.741  -1.924   3.938 1.00 . A A . 320 VAL CB   1 1 
       21 46145 1 1  20 VAL CG1  C  10.319  -1.803   2.542 1.00 . A A . 320 VAL CG1  1 1 
       21 46146 1 1  20 VAL CG2  C  10.599  -2.877   4.745 1.00 . A A . 320 VAL CG2  1 1 
       21 46147 1 1  20 VAL H    H   8.123  -1.361   5.879 1.00 . A A . 320 VAL H    1 1 
       21 46148 1 1  20 VAL HA   H  10.623  -0.350   5.095 1.00 . A A . 320 VAL HA   1 1 
       21 46149 1 1  20 VAL HB   H   8.747  -2.339   3.865 1.00 . A A . 320 VAL HB   1 1 
       21 46150 1 1  20 VAL HG11 H  11.329  -1.426   2.599 1.00 . A A . 320 VAL HG11 1 1 
       21 46151 1 1  20 VAL HG12 H  10.324  -2.777   2.070 1.00 . A A . 320 VAL HG12 1 1 
       21 46152 1 1  20 VAL HG13 H   9.713  -1.126   1.959 1.00 . A A . 320 VAL HG13 1 1 
       21 46153 1 1  20 VAL HG21 H  10.632  -3.835   4.248 1.00 . A A . 320 VAL HG21 1 1 
       21 46154 1 1  20 VAL HG22 H  11.602  -2.476   4.818 1.00 . A A . 320 VAL HG22 1 1 
       21 46155 1 1  20 VAL HG23 H  10.181  -2.993   5.733 1.00 . A A . 320 VAL HG23 1 1 
       21 46156 1 1  20 VAL N    N   8.667  -0.554   5.726 1.00 . A A . 320 VAL N    1 1 
       21 46157 1 1  20 VAL O    O  10.267   1.322   3.255 1.00 . A A . 320 VAL O    1 1 
       21 46158 1 1  21 ILE C    C   6.625   2.526   2.902 1.00 . A A . 321 ILE C    1 1 
       21 46159 1 1  21 ILE CA   C   7.720   1.699   2.263 1.00 . A A . 321 ILE CA   1 1 
       21 46160 1 1  21 ILE CB   C   7.192   1.104   0.942 1.00 . A A . 321 ILE CB   1 1 
       21 46161 1 1  21 ILE CD1  C   9.464   0.832  -0.154 1.00 . A A . 321 ILE CD1  1 1 
       21 46162 1 1  21 ILE CG1  C   8.221   0.146   0.360 1.00 . A A . 321 ILE CG1  1 1 
       21 46163 1 1  21 ILE CG2  C   6.865   2.208  -0.054 1.00 . A A . 321 ILE CG2  1 1 
       21 46164 1 1  21 ILE H    H   7.455   0.024   3.522 1.00 . A A . 321 ILE H    1 1 
       21 46165 1 1  21 ILE HA   H   8.573   2.328   2.049 1.00 . A A . 321 ILE HA   1 1 
       21 46166 1 1  21 ILE HB   H   6.283   0.562   1.156 1.00 . A A . 321 ILE HB   1 1 
       21 46167 1 1  21 ILE HD11 H   9.198   1.497  -0.968 1.00 . A A . 321 ILE HD11 1 1 
       21 46168 1 1  21 ILE HD12 H   9.918   1.401   0.643 1.00 . A A . 321 ILE HD12 1 1 
       21 46169 1 1  21 ILE HD13 H  10.160   0.089  -0.509 1.00 . A A . 321 ILE HD13 1 1 
       21 46170 1 1  21 ILE HG12 H   8.524  -0.543   1.134 1.00 . A A . 321 ILE HG12 1 1 
       21 46171 1 1  21 ILE HG13 H   7.775  -0.402  -0.456 1.00 . A A . 321 ILE HG13 1 1 
       21 46172 1 1  21 ILE HG21 H   6.114   2.860   0.364 1.00 . A A . 321 ILE HG21 1 1 
       21 46173 1 1  21 ILE HG22 H   7.758   2.778  -0.267 1.00 . A A . 321 ILE HG22 1 1 
       21 46174 1 1  21 ILE HG23 H   6.493   1.769  -0.968 1.00 . A A . 321 ILE HG23 1 1 
       21 46175 1 1  21 ILE N    N   8.131   0.659   3.191 1.00 . A A . 321 ILE N    1 1 
       21 46176 1 1  21 ILE O    O   5.448   2.306   2.659 1.00 . A A . 321 ILE O    1 1 
       21 46177 1 1  22 PRO C    C   5.281   5.276   3.631 1.00 . A A . 322 PRO C    1 1 
       21 46178 1 1  22 PRO CA   C   6.053   4.285   4.494 1.00 . A A . 322 PRO CA   1 1 
       21 46179 1 1  22 PRO CB   C   6.921   5.022   5.512 1.00 . A A . 322 PRO CB   1 1 
       21 46180 1 1  22 PRO CD   C   8.390   3.852   4.032 1.00 . A A . 322 PRO CD   1 1 
       21 46181 1 1  22 PRO CG   C   8.287   4.416   5.414 1.00 . A A . 322 PRO CG   1 1 
       21 46182 1 1  22 PRO HA   H   5.349   3.655   5.017 1.00 . A A . 322 PRO HA   1 1 
       21 46183 1 1  22 PRO HB2  H   6.938   6.075   5.274 1.00 . A A . 322 PRO HB2  1 1 
       21 46184 1 1  22 PRO HB3  H   6.500   4.881   6.497 1.00 . A A . 322 PRO HB3  1 1 
       21 46185 1 1  22 PRO HD2  H   8.751   4.601   3.340 1.00 . A A . 322 PRO HD2  1 1 
       21 46186 1 1  22 PRO HD3  H   9.031   2.982   4.021 1.00 . A A . 322 PRO HD3  1 1 
       21 46187 1 1  22 PRO HG2  H   9.041   5.177   5.570 1.00 . A A . 322 PRO HG2  1 1 
       21 46188 1 1  22 PRO HG3  H   8.391   3.631   6.148 1.00 . A A . 322 PRO HG3  1 1 
       21 46189 1 1  22 PRO N    N   7.005   3.487   3.737 1.00 . A A . 322 PRO N    1 1 
       21 46190 1 1  22 PRO O    O   5.813   5.789   2.644 1.00 . A A . 322 PRO O    1 1 
       21 46191 1 1  23 ALA C    C   3.685   7.670   2.773 1.00 . A A . 323 ALA C    1 1 
       21 46192 1 1  23 ALA CA   C   3.131   6.307   3.160 1.00 . A A . 323 ALA CA   1 1 
       21 46193 1 1  23 ALA CB   C   1.795   6.467   3.862 1.00 . A A . 323 ALA CB   1 1 
       21 46194 1 1  23 ALA H    H   3.725   5.240   4.888 1.00 . A A . 323 ALA H    1 1 
       21 46195 1 1  23 ALA HA   H   2.973   5.731   2.266 1.00 . A A . 323 ALA HA   1 1 
       21 46196 1 1  23 ALA HB1  H   1.097   6.959   3.201 1.00 . A A . 323 ALA HB1  1 1 
       21 46197 1 1  23 ALA HB2  H   1.413   5.494   4.131 1.00 . A A . 323 ALA HB2  1 1 
       21 46198 1 1  23 ALA HB3  H   1.928   7.060   4.755 1.00 . A A . 323 ALA HB3  1 1 
       21 46199 1 1  23 ALA N    N   4.043   5.558   4.015 1.00 . A A . 323 ALA N    1 1 
       21 46200 1 1  23 ALA O    O   3.829   7.976   1.586 1.00 . A A . 323 ALA O    1 1 
       21 46201 1 1  24 ALA C    C   6.008   9.712   3.008 1.00 . A A . 324 ALA C    1 1 
       21 46202 1 1  24 ALA CA   C   4.590   9.791   3.531 1.00 . A A . 324 ALA CA   1 1 
       21 46203 1 1  24 ALA CB   C   4.524  10.629   4.798 1.00 . A A . 324 ALA CB   1 1 
       21 46204 1 1  24 ALA H    H   3.958   8.140   4.694 1.00 . A A . 324 ALA H    1 1 
       21 46205 1 1  24 ALA HA   H   3.983  10.261   2.783 1.00 . A A . 324 ALA HA   1 1 
       21 46206 1 1  24 ALA HB1  H   3.504  10.670   5.150 1.00 . A A . 324 ALA HB1  1 1 
       21 46207 1 1  24 ALA HB2  H   5.150  10.184   5.556 1.00 . A A . 324 ALA HB2  1 1 
       21 46208 1 1  24 ALA HB3  H   4.873  11.629   4.586 1.00 . A A . 324 ALA HB3  1 1 
       21 46209 1 1  24 ALA N    N   4.059   8.458   3.773 1.00 . A A . 324 ALA N    1 1 
       21 46210 1 1  24 ALA O    O   6.528  10.665   2.433 1.00 . A A . 324 ALA O    1 1 
       21 46211 1 1  25 ALA C    C   8.070   8.292   1.244 1.00 . A A . 325 ALA C    1 1 
       21 46212 1 1  25 ALA CA   C   7.980   8.345   2.764 1.00 . A A . 325 ALA CA   1 1 
       21 46213 1 1  25 ALA CB   C   8.517   7.075   3.388 1.00 . A A . 325 ALA CB   1 1 
       21 46214 1 1  25 ALA H    H   6.117   7.815   3.587 1.00 . A A . 325 ALA H    1 1 
       21 46215 1 1  25 ALA HA   H   8.574   9.175   3.120 1.00 . A A . 325 ALA HA   1 1 
       21 46216 1 1  25 ALA HB1  H   7.964   6.222   3.014 1.00 . A A . 325 ALA HB1  1 1 
       21 46217 1 1  25 ALA HB2  H   9.560   6.962   3.140 1.00 . A A . 325 ALA HB2  1 1 
       21 46218 1 1  25 ALA HB3  H   8.408   7.125   4.462 1.00 . A A . 325 ALA HB3  1 1 
       21 46219 1 1  25 ALA N    N   6.616   8.557   3.187 1.00 . A A . 325 ALA N    1 1 
       21 46220 1 1  25 ALA O    O   8.814   9.058   0.633 1.00 . A A . 325 ALA O    1 1 
       21 46221 1 1  26 LEU C    C   6.559   8.435  -1.455 1.00 . A A . 326 LEU C    1 1 
       21 46222 1 1  26 LEU CA   C   7.307   7.269  -0.816 1.00 . A A . 326 LEU CA   1 1 
       21 46223 1 1  26 LEU CB   C   6.692   5.928  -1.229 1.00 . A A . 326 LEU CB   1 1 
       21 46224 1 1  26 LEU CD1  C   8.245   5.614  -3.178 1.00 . A A . 326 LEU CD1  1 1 
       21 46225 1 1  26 LEU CD2  C   6.205   4.211  -2.988 1.00 . A A . 326 LEU CD2  1 1 
       21 46226 1 1  26 LEU CG   C   6.798   5.582  -2.719 1.00 . A A . 326 LEU CG   1 1 
       21 46227 1 1  26 LEU H    H   6.704   6.822   1.159 1.00 . A A . 326 LEU H    1 1 
       21 46228 1 1  26 LEU HA   H   8.338   7.300  -1.141 1.00 . A A . 326 LEU HA   1 1 
       21 46229 1 1  26 LEU HB2  H   7.182   5.147  -0.667 1.00 . A A . 326 LEU HB2  1 1 
       21 46230 1 1  26 LEU HB3  H   5.646   5.939  -0.960 1.00 . A A . 326 LEU HB3  1 1 
       21 46231 1 1  26 LEU HD11 H   8.674   6.579  -2.951 1.00 . A A . 326 LEU HD11 1 1 
       21 46232 1 1  26 LEU HD12 H   8.800   4.842  -2.663 1.00 . A A . 326 LEU HD12 1 1 
       21 46233 1 1  26 LEU HD13 H   8.289   5.440  -4.242 1.00 . A A . 326 LEU HD13 1 1 
       21 46234 1 1  26 LEU HD21 H   6.216   4.015  -4.050 1.00 . A A . 326 LEU HD21 1 1 
       21 46235 1 1  26 LEU HD22 H   6.794   3.461  -2.478 1.00 . A A . 326 LEU HD22 1 1 
       21 46236 1 1  26 LEU HD23 H   5.190   4.180  -2.623 1.00 . A A . 326 LEU HD23 1 1 
       21 46237 1 1  26 LEU HG   H   6.246   6.310  -3.295 1.00 . A A . 326 LEU HG   1 1 
       21 46238 1 1  26 LEU N    N   7.297   7.404   0.632 1.00 . A A . 326 LEU N    1 1 
       21 46239 1 1  26 LEU O    O   6.882   8.860  -2.567 1.00 . A A . 326 LEU O    1 1 
       21 46240 1 1  27 ALA C    C   5.783  11.296  -1.412 1.00 . A A . 327 ALA C    1 1 
       21 46241 1 1  27 ALA CA   C   4.834  10.135  -1.160 1.00 . A A . 327 ALA CA   1 1 
       21 46242 1 1  27 ALA CB   C   3.813  10.528  -0.110 1.00 . A A . 327 ALA CB   1 1 
       21 46243 1 1  27 ALA H    H   5.266   8.464   0.064 1.00 . A A . 327 ALA H    1 1 
       21 46244 1 1  27 ALA HA   H   4.307   9.904  -2.073 1.00 . A A . 327 ALA HA   1 1 
       21 46245 1 1  27 ALA HB1  H   4.323  10.808   0.801 1.00 . A A . 327 ALA HB1  1 1 
       21 46246 1 1  27 ALA HB2  H   3.231  11.366  -0.467 1.00 . A A . 327 ALA HB2  1 1 
       21 46247 1 1  27 ALA HB3  H   3.158   9.692   0.088 1.00 . A A . 327 ALA HB3  1 1 
       21 46248 1 1  27 ALA N    N   5.557   8.940  -0.742 1.00 . A A . 327 ALA N    1 1 
       21 46249 1 1  27 ALA O    O   5.711  11.953  -2.448 1.00 . A A . 327 ALA O    1 1 
       21 46250 1 1  28 GLY C    C   8.712  12.305  -1.610 1.00 . A A . 328 GLY C    1 1 
       21 46251 1 1  28 GLY CA   C   7.629  12.619  -0.599 1.00 . A A . 328 GLY CA   1 1 
       21 46252 1 1  28 GLY H    H   6.714  10.951   0.323 1.00 . A A . 328 GLY H    1 1 
       21 46253 1 1  28 GLY HA2  H   7.101  13.507  -0.914 1.00 . A A . 328 GLY HA2  1 1 
       21 46254 1 1  28 GLY HA3  H   8.090  12.802   0.359 1.00 . A A . 328 GLY HA3  1 1 
       21 46255 1 1  28 GLY N    N   6.684  11.531  -0.467 1.00 . A A . 328 GLY N    1 1 
       21 46256 1 1  28 GLY O    O   9.223  13.198  -2.285 1.00 . A A . 328 GLY O    1 1 
       21 46257 1 1  29 TYR C    C   9.636  10.752  -4.088 1.00 . A A . 329 TYR C    1 1 
       21 46258 1 1  29 TYR CA   C  10.071  10.560  -2.639 1.00 . A A . 329 TYR CA   1 1 
       21 46259 1 1  29 TYR CB   C  10.350   9.082  -2.393 1.00 . A A . 329 TYR CB   1 1 
       21 46260 1 1  29 TYR CD1  C  12.753   8.831  -3.137 1.00 . A A . 329 TYR CD1  1 1 
       21 46261 1 1  29 TYR CD2  C  11.080   7.601  -4.307 1.00 . A A . 329 TYR CD2  1 1 
       21 46262 1 1  29 TYR CE1  C  13.729   8.293  -3.956 1.00 . A A . 329 TYR CE1  1 1 
       21 46263 1 1  29 TYR CE2  C  12.048   7.058  -5.132 1.00 . A A . 329 TYR CE2  1 1 
       21 46264 1 1  29 TYR CG   C  11.415   8.496  -3.298 1.00 . A A . 329 TYR CG   1 1 
       21 46265 1 1  29 TYR CZ   C  13.372   7.407  -4.953 1.00 . A A . 329 TYR CZ   1 1 
       21 46266 1 1  29 TYR H    H   8.606  10.374  -1.129 1.00 . A A . 329 TYR H    1 1 
       21 46267 1 1  29 TYR HA   H  10.971  11.126  -2.459 1.00 . A A . 329 TYR HA   1 1 
       21 46268 1 1  29 TYR HB2  H  10.669   8.946  -1.370 1.00 . A A . 329 TYR HB2  1 1 
       21 46269 1 1  29 TYR HB3  H   9.433   8.530  -2.557 1.00 . A A . 329 TYR HB3  1 1 
       21 46270 1 1  29 TYR HD1  H  13.029   9.525  -2.358 1.00 . A A . 329 TYR HD1  1 1 
       21 46271 1 1  29 TYR HD2  H  10.044   7.331  -4.445 1.00 . A A . 329 TYR HD2  1 1 
       21 46272 1 1  29 TYR HE1  H  14.763   8.566  -3.814 1.00 . A A . 329 TYR HE1  1 1 
       21 46273 1 1  29 TYR HE2  H  11.765   6.365  -5.912 1.00 . A A . 329 TYR HE2  1 1 
       21 46274 1 1  29 TYR HH   H  15.126   6.657  -5.247 1.00 . A A . 329 TYR HH   1 1 
       21 46275 1 1  29 TYR N    N   9.049  11.024  -1.712 1.00 . A A . 329 TYR N    1 1 
       21 46276 1 1  29 TYR O    O  10.391  11.260  -4.912 1.00 . A A . 329 TYR O    1 1 
       21 46277 1 1  29 TYR OH   O  14.343   6.865  -5.770 1.00 . A A . 329 TYR OH   1 1 
       21 46278 1 1  30 THR C    C   7.250  11.745  -6.033 1.00 . A A . 330 THR C    1 1 
       21 46279 1 1  30 THR CA   C   7.912  10.406  -5.751 1.00 . A A . 330 THR CA   1 1 
       21 46280 1 1  30 THR CB   C   6.913   9.270  -6.031 1.00 . A A . 330 THR CB   1 1 
       21 46281 1 1  30 THR CG2  C   7.619   7.925  -6.044 1.00 . A A . 330 THR CG2  1 1 
       21 46282 1 1  30 THR H    H   7.835   9.995  -3.678 1.00 . A A . 330 THR H    1 1 
       21 46283 1 1  30 THR HA   H   8.752  10.289  -6.420 1.00 . A A . 330 THR HA   1 1 
       21 46284 1 1  30 THR HB   H   6.466   9.434  -7.000 1.00 . A A . 330 THR HB   1 1 
       21 46285 1 1  30 THR HG1  H   6.270   9.081  -4.166 1.00 . A A . 330 THR HG1  1 1 
       21 46286 1 1  30 THR HG21 H   6.893   7.138  -6.188 1.00 . A A . 330 THR HG21 1 1 
       21 46287 1 1  30 THR HG22 H   8.130   7.777  -5.105 1.00 . A A . 330 THR HG22 1 1 
       21 46288 1 1  30 THR HG23 H   8.337   7.904  -6.851 1.00 . A A . 330 THR HG23 1 1 
       21 46289 1 1  30 THR N    N   8.414  10.346  -4.389 1.00 . A A . 330 THR N    1 1 
       21 46290 1 1  30 THR O    O   7.268  12.242  -7.161 1.00 . A A . 330 THR O    1 1 
       21 46291 1 1  30 THR OG1  O   5.881   9.260  -5.034 1.00 . A A . 330 THR OG1  1 1 
       21 46292 1 1  31 GLY C    C   4.553  13.484  -5.450 1.00 . A A . 331 GLY C    1 1 
       21 46293 1 1  31 GLY CA   C   6.027  13.612  -5.122 1.00 . A A . 331 GLY CA   1 1 
       21 46294 1 1  31 GLY H    H   6.716  11.883  -4.111 1.00 . A A . 331 GLY H    1 1 
       21 46295 1 1  31 GLY HA2  H   6.131  14.155  -4.196 1.00 . A A . 331 GLY HA2  1 1 
       21 46296 1 1  31 GLY HA3  H   6.510  14.169  -5.910 1.00 . A A . 331 GLY HA3  1 1 
       21 46297 1 1  31 GLY N    N   6.684  12.330  -4.989 1.00 . A A . 331 GLY N    1 1 
       21 46298 1 1  31 GLY O    O   4.037  14.215  -6.294 1.00 . A A . 331 GLY O    1 1 
       21 46299 1 1  32 SER C    C   1.640  13.434  -4.199 1.00 . A A . 332 SER C    1 1 
       21 46300 1 1  32 SER CA   C   2.430  12.389  -4.988 1.00 . A A . 332 SER CA   1 1 
       21 46301 1 1  32 SER CB   C   2.017  10.977  -4.574 1.00 . A A . 332 SER CB   1 1 
       21 46302 1 1  32 SER H    H   4.325  11.976  -4.137 1.00 . A A . 332 SER H    1 1 
       21 46303 1 1  32 SER HA   H   2.228  12.521  -6.041 1.00 . A A . 332 SER HA   1 1 
       21 46304 1 1  32 SER HB2  H   0.950  10.953  -4.399 1.00 . A A . 332 SER HB2  1 1 
       21 46305 1 1  32 SER HB3  H   2.266  10.277  -5.360 1.00 . A A . 332 SER HB3  1 1 
       21 46306 1 1  32 SER HG   H   2.772   9.626  -3.360 1.00 . A A . 332 SER HG   1 1 
       21 46307 1 1  32 SER N    N   3.863  12.561  -4.784 1.00 . A A . 332 SER N    1 1 
       21 46308 1 1  32 SER O    O   0.412  13.510  -4.292 1.00 . A A . 332 SER O    1 1 
       21 46309 1 1  32 SER OG   O   2.681  10.590  -3.383 1.00 . A A . 332 SER OG   1 1 
       21 46310 1 1  33 GLY C    C   1.299  14.683  -1.274 1.00 . A A . 333 GLY C    1 1 
       21 46311 1 1  33 GLY CA   C   1.720  15.249  -2.610 1.00 . A A . 333 GLY CA   1 1 
       21 46312 1 1  33 GLY H    H   3.332  14.147  -3.412 1.00 . A A . 333 GLY H    1 1 
       21 46313 1 1  33 GLY HA2  H   2.412  16.063  -2.448 1.00 . A A . 333 GLY HA2  1 1 
       21 46314 1 1  33 GLY HA3  H   0.848  15.622  -3.124 1.00 . A A . 333 GLY HA3  1 1 
       21 46315 1 1  33 GLY N    N   2.357  14.243  -3.429 1.00 . A A . 333 GLY N    1 1 
       21 46316 1 1  33 GLY O    O   2.120  14.100  -0.564 1.00 . A A . 333 GLY O    1 1 
       21 46317 1 1  34 PRO C    C  -0.677  12.733   0.177 1.00 . A A . 334 PRO C    1 1 
       21 46318 1 1  34 PRO CA   C  -0.513  14.242   0.319 1.00 . A A . 334 PRO CA   1 1 
       21 46319 1 1  34 PRO CB   C  -1.878  14.905   0.475 1.00 . A A . 334 PRO CB   1 1 
       21 46320 1 1  34 PRO CD   C  -0.982  15.628  -1.632 1.00 . A A . 334 PRO CD   1 1 
       21 46321 1 1  34 PRO CG   C  -2.261  15.363  -0.891 1.00 . A A . 334 PRO CG   1 1 
       21 46322 1 1  34 PRO HA   H   0.105  14.462   1.177 1.00 . A A . 334 PRO HA   1 1 
       21 46323 1 1  34 PRO HB2  H  -2.583  14.179   0.853 1.00 . A A . 334 PRO HB2  1 1 
       21 46324 1 1  34 PRO HB3  H  -1.801  15.733   1.160 1.00 . A A . 334 PRO HB3  1 1 
       21 46325 1 1  34 PRO HD2  H  -1.063  15.289  -2.655 1.00 . A A . 334 PRO HD2  1 1 
       21 46326 1 1  34 PRO HD3  H  -0.742  16.680  -1.603 1.00 . A A . 334 PRO HD3  1 1 
       21 46327 1 1  34 PRO HG2  H  -2.827  14.591  -1.390 1.00 . A A . 334 PRO HG2  1 1 
       21 46328 1 1  34 PRO HG3  H  -2.846  16.268  -0.821 1.00 . A A . 334 PRO HG3  1 1 
       21 46329 1 1  34 PRO N    N   0.022  14.842  -0.901 1.00 . A A . 334 PRO N    1 1 
       21 46330 1 1  34 PRO O    O  -1.799  12.218   0.120 1.00 . A A . 334 PRO O    1 1 
       21 46331 1 1  35 ILE C    C  -0.208  10.132  -1.273 1.00 . A A . 335 ILE C    1 1 
       21 46332 1 1  35 ILE CA   C   0.520  10.591  -0.007 1.00 . A A . 335 ILE CA   1 1 
       21 46333 1 1  35 ILE CB   C  -0.064   9.848   1.218 1.00 . A A . 335 ILE CB   1 1 
       21 46334 1 1  35 ILE CD1  C  -0.166   9.863   3.763 1.00 . A A . 335 ILE CD1  1 1 
       21 46335 1 1  35 ILE CG1  C   0.282  10.588   2.513 1.00 . A A . 335 ILE CG1  1 1 
       21 46336 1 1  35 ILE CG2  C   0.472   8.423   1.286 1.00 . A A . 335 ILE CG2  1 1 
       21 46337 1 1  35 ILE H    H   1.304  12.540   0.215 1.00 . A A . 335 ILE H    1 1 
       21 46338 1 1  35 ILE HA   H   1.561  10.318  -0.097 1.00 . A A . 335 ILE HA   1 1 
       21 46339 1 1  35 ILE HB   H  -1.137   9.798   1.102 1.00 . A A . 335 ILE HB   1 1 
       21 46340 1 1  35 ILE HD11 H  -1.220   9.641   3.689 1.00 . A A . 335 ILE HD11 1 1 
       21 46341 1 1  35 ILE HD12 H   0.386   8.941   3.861 1.00 . A A . 335 ILE HD12 1 1 
       21 46342 1 1  35 ILE HD13 H   0.013  10.485   4.626 1.00 . A A . 335 ILE HD13 1 1 
       21 46343 1 1  35 ILE HG12 H   1.352  10.715   2.570 1.00 . A A . 335 ILE HG12 1 1 
       21 46344 1 1  35 ILE HG13 H  -0.192  11.558   2.503 1.00 . A A . 335 ILE HG13 1 1 
       21 46345 1 1  35 ILE HG21 H   0.093   7.935   2.171 1.00 . A A . 335 ILE HG21 1 1 
       21 46346 1 1  35 ILE HG22 H   0.156   7.877   0.410 1.00 . A A . 335 ILE HG22 1 1 
       21 46347 1 1  35 ILE HG23 H   1.551   8.449   1.324 1.00 . A A . 335 ILE HG23 1 1 
       21 46348 1 1  35 ILE N    N   0.461  12.042   0.147 1.00 . A A . 335 ILE N    1 1 
       21 46349 1 1  35 ILE O    O  -0.785  10.928  -2.015 1.00 . A A . 335 ILE O    1 1 
       21 46350 1 1  36 GLN C    C  -1.251   6.811  -2.120 1.00 . A A . 336 GLN C    1 1 
       21 46351 1 1  36 GLN CA   C  -0.903   8.222  -2.579 1.00 . A A . 336 GLN CA   1 1 
       21 46352 1 1  36 GLN CB   C  -0.097   8.205  -3.872 1.00 . A A . 336 GLN CB   1 1 
       21 46353 1 1  36 GLN CD   C  -1.818   9.445  -5.290 1.00 . A A . 336 GLN CD   1 1 
       21 46354 1 1  36 GLN CG   C  -0.949   8.200  -5.122 1.00 . A A . 336 GLN CG   1 1 
       21 46355 1 1  36 GLN H    H   0.459   8.286  -0.991 1.00 . A A . 336 GLN H    1 1 
       21 46356 1 1  36 GLN HA   H  -1.813   8.789  -2.722 1.00 . A A . 336 GLN HA   1 1 
       21 46357 1 1  36 GLN HB2  H   0.541   9.076  -3.897 1.00 . A A . 336 GLN HB2  1 1 
       21 46358 1 1  36 GLN HB3  H   0.519   7.319  -3.881 1.00 . A A . 336 GLN HB3  1 1 
       21 46359 1 1  36 GLN HE21 H  -0.595  10.551  -4.167 1.00 . A A . 336 GLN HE21 1 1 
       21 46360 1 1  36 GLN HE22 H  -1.967  11.370  -4.831 1.00 . A A . 336 GLN HE22 1 1 
       21 46361 1 1  36 GLN HG2  H  -0.300   8.122  -5.978 1.00 . A A . 336 GLN HG2  1 1 
       21 46362 1 1  36 GLN HG3  H  -1.595   7.338  -5.082 1.00 . A A . 336 GLN HG3  1 1 
       21 46363 1 1  36 GLN N    N  -0.139   8.844  -1.530 1.00 . A A . 336 GLN N    1 1 
       21 46364 1 1  36 GLN NE2  N  -1.420  10.563  -4.699 1.00 . A A . 336 GLN NE2  1 1 
       21 46365 1 1  36 GLN O    O  -0.399   6.122  -1.576 1.00 . A A . 336 GLN O    1 1 
       21 46366 1 1  36 GLN OE1  O  -2.871   9.386  -5.923 1.00 . A A . 336 GLN OE1  1 1 
       21 46367 1 1  37 LEU C    C  -2.116   3.981  -1.795 1.00 . A A . 337 LEU C    1 1 
       21 46368 1 1  37 LEU CA   C  -3.061   5.176  -1.742 1.00 . A A . 337 LEU CA   1 1 
       21 46369 1 1  37 LEU CB   C  -4.353   4.831  -2.462 1.00 . A A . 337 LEU CB   1 1 
       21 46370 1 1  37 LEU CD1  C  -5.353   3.547  -0.560 1.00 . A A . 337 LEU CD1  1 1 
       21 46371 1 1  37 LEU CD2  C  -6.279   3.304  -2.870 1.00 . A A . 337 LEU CD2  1 1 
       21 46372 1 1  37 LEU CG   C  -5.025   3.527  -2.043 1.00 . A A . 337 LEU CG   1 1 
       21 46373 1 1  37 LEU H    H  -3.117   7.010  -2.798 1.00 . A A . 337 LEU H    1 1 
       21 46374 1 1  37 LEU HA   H  -3.292   5.363  -0.707 1.00 . A A . 337 LEU HA   1 1 
       21 46375 1 1  37 LEU HB2  H  -5.052   5.639  -2.304 1.00 . A A . 337 LEU HB2  1 1 
       21 46376 1 1  37 LEU HB3  H  -4.133   4.770  -3.515 1.00 . A A . 337 LEU HB3  1 1 
       21 46377 1 1  37 LEU HD11 H  -4.442   3.664   0.008 1.00 . A A . 337 LEU HD11 1 1 
       21 46378 1 1  37 LEU HD12 H  -6.018   4.371  -0.348 1.00 . A A . 337 LEU HD12 1 1 
       21 46379 1 1  37 LEU HD13 H  -5.832   2.619  -0.285 1.00 . A A . 337 LEU HD13 1 1 
       21 46380 1 1  37 LEU HD21 H  -6.759   2.389  -2.558 1.00 . A A . 337 LEU HD21 1 1 
       21 46381 1 1  37 LEU HD22 H  -6.956   4.133  -2.728 1.00 . A A . 337 LEU HD22 1 1 
       21 46382 1 1  37 LEU HD23 H  -6.010   3.233  -3.915 1.00 . A A . 337 LEU HD23 1 1 
       21 46383 1 1  37 LEU HG   H  -4.350   2.703  -2.229 1.00 . A A . 337 LEU HG   1 1 
       21 46384 1 1  37 LEU N    N  -2.508   6.419  -2.302 1.00 . A A . 337 LEU N    1 1 
       21 46385 1 1  37 LEU O    O  -1.861   3.364  -0.770 1.00 . A A . 337 LEU O    1 1 
       21 46386 1 1  38 TRP C    C   0.557   2.616  -2.333 1.00 . A A . 338 TRP C    1 1 
       21 46387 1 1  38 TRP CA   C  -0.759   2.458  -3.086 1.00 . A A . 338 TRP CA   1 1 
       21 46388 1 1  38 TRP CB   C  -0.518   2.090  -4.551 1.00 . A A . 338 TRP CB   1 1 
       21 46389 1 1  38 TRP CD1  C  -1.138   4.101  -5.986 1.00 . A A . 338 TRP CD1  1 1 
       21 46390 1 1  38 TRP CD2  C   1.047   3.631  -5.977 1.00 . A A . 338 TRP CD2  1 1 
       21 46391 1 1  38 TRP CE2  C   0.828   4.741  -6.811 1.00 . A A . 338 TRP CE2  1 1 
       21 46392 1 1  38 TRP CE3  C   2.350   3.157  -5.819 1.00 . A A . 338 TRP CE3  1 1 
       21 46393 1 1  38 TRP CG   C  -0.228   3.240  -5.457 1.00 . A A . 338 TRP CG   1 1 
       21 46394 1 1  38 TRP CH2  C   3.124   4.898  -7.317 1.00 . A A . 338 TRP CH2  1 1 
       21 46395 1 1  38 TRP CZ2  C   1.857   5.383  -7.486 1.00 . A A . 338 TRP CZ2  1 1 
       21 46396 1 1  38 TRP CZ3  C   3.377   3.797  -6.491 1.00 . A A . 338 TRP CZ3  1 1 
       21 46397 1 1  38 TRP H    H  -1.785   4.193  -3.753 1.00 . A A . 338 TRP H    1 1 
       21 46398 1 1  38 TRP HA   H  -1.302   1.647  -2.624 1.00 . A A . 338 TRP HA   1 1 
       21 46399 1 1  38 TRP HB2  H   0.320   1.414  -4.606 1.00 . A A . 338 TRP HB2  1 1 
       21 46400 1 1  38 TRP HB3  H  -1.398   1.592  -4.929 1.00 . A A . 338 TRP HB3  1 1 
       21 46401 1 1  38 TRP HD1  H  -2.198   4.065  -5.783 1.00 . A A . 338 TRP HD1  1 1 
       21 46402 1 1  38 TRP HE1  H  -0.956   5.733  -7.288 1.00 . A A . 338 TRP HE1  1 1 
       21 46403 1 1  38 TRP HE3  H   2.563   2.310  -5.187 1.00 . A A . 338 TRP HE3  1 1 
       21 46404 1 1  38 TRP HH2  H   3.954   5.366  -7.824 1.00 . A A . 338 TRP HH2  1 1 
       21 46405 1 1  38 TRP HZ2  H   1.674   6.227  -8.131 1.00 . A A . 338 TRP HZ2  1 1 
       21 46406 1 1  38 TRP HZ3  H   4.392   3.443  -6.385 1.00 . A A . 338 TRP HZ3  1 1 
       21 46407 1 1  38 TRP N    N  -1.600   3.645  -2.964 1.00 . A A . 338 TRP N    1 1 
       21 46408 1 1  38 TRP NE1  N  -0.512   5.010  -6.796 1.00 . A A . 338 TRP NE1  1 1 
       21 46409 1 1  38 TRP O    O   1.193   1.632  -1.983 1.00 . A A . 338 TRP O    1 1 
       21 46410 1 1  39 GLN C    C   1.757   4.090   0.226 1.00 . A A . 339 GLN C    1 1 
       21 46411 1 1  39 GLN CA   C   2.124   4.131  -1.256 1.00 . A A . 339 GLN CA   1 1 
       21 46412 1 1  39 GLN CB   C   2.705   5.497  -1.637 1.00 . A A . 339 GLN CB   1 1 
       21 46413 1 1  39 GLN CD   C   3.476   6.999  -3.513 1.00 . A A . 339 GLN CD   1 1 
       21 46414 1 1  39 GLN CG   C   2.978   5.626  -3.123 1.00 . A A . 339 GLN CG   1 1 
       21 46415 1 1  39 GLN H    H   0.385   4.604  -2.360 1.00 . A A . 339 GLN H    1 1 
       21 46416 1 1  39 GLN HA   H   2.855   3.361  -1.461 1.00 . A A . 339 GLN HA   1 1 
       21 46417 1 1  39 GLN HB2  H   2.007   6.272  -1.355 1.00 . A A . 339 GLN HB2  1 1 
       21 46418 1 1  39 GLN HB3  H   3.633   5.647  -1.109 1.00 . A A . 339 GLN HB3  1 1 
       21 46419 1 1  39 GLN HE21 H   4.509   6.223  -5.019 1.00 . A A . 339 GLN HE21 1 1 
       21 46420 1 1  39 GLN HE22 H   4.628   7.941  -4.830 1.00 . A A . 339 GLN HE22 1 1 
       21 46421 1 1  39 GLN HG2  H   3.728   4.897  -3.401 1.00 . A A . 339 GLN HG2  1 1 
       21 46422 1 1  39 GLN HG3  H   2.066   5.423  -3.660 1.00 . A A . 339 GLN HG3  1 1 
       21 46423 1 1  39 GLN N    N   0.935   3.854  -2.050 1.00 . A A . 339 GLN N    1 1 
       21 46424 1 1  39 GLN NE2  N   4.282   7.059  -4.559 1.00 . A A . 339 GLN NE2  1 1 
       21 46425 1 1  39 GLN O    O   2.560   3.709   1.075 1.00 . A A . 339 GLN O    1 1 
       21 46426 1 1  39 GLN OE1  O   3.133   7.998  -2.886 1.00 . A A . 339 GLN OE1  1 1 
       21 46427 1 1  40 PHE C    C  -0.227   2.926   2.246 1.00 . A A . 340 PHE C    1 1 
       21 46428 1 1  40 PHE CA   C  -0.034   4.383   1.857 1.00 . A A . 340 PHE CA   1 1 
       21 46429 1 1  40 PHE CB   C  -1.375   5.112   1.926 1.00 . A A . 340 PHE CB   1 1 
       21 46430 1 1  40 PHE CD1  C  -1.687   5.081   4.412 1.00 . A A . 340 PHE CD1  1 1 
       21 46431 1 1  40 PHE CD2  C  -3.398   4.154   3.040 1.00 . A A . 340 PHE CD2  1 1 
       21 46432 1 1  40 PHE CE1  C  -2.414   4.762   5.538 1.00 . A A . 340 PHE CE1  1 1 
       21 46433 1 1  40 PHE CE2  C  -4.129   3.834   4.161 1.00 . A A . 340 PHE CE2  1 1 
       21 46434 1 1  40 PHE CG   C  -2.170   4.780   3.152 1.00 . A A . 340 PHE CG   1 1 
       21 46435 1 1  40 PHE CZ   C  -3.635   4.138   5.414 1.00 . A A . 340 PHE CZ   1 1 
       21 46436 1 1  40 PHE H    H  -0.040   4.841  -0.206 1.00 . A A . 340 PHE H    1 1 
       21 46437 1 1  40 PHE HA   H   0.660   4.845   2.543 1.00 . A A . 340 PHE HA   1 1 
       21 46438 1 1  40 PHE HB2  H  -1.205   6.177   1.917 1.00 . A A . 340 PHE HB2  1 1 
       21 46439 1 1  40 PHE HB3  H  -1.969   4.836   1.065 1.00 . A A . 340 PHE HB3  1 1 
       21 46440 1 1  40 PHE HD1  H  -0.729   5.571   4.510 1.00 . A A . 340 PHE HD1  1 1 
       21 46441 1 1  40 PHE HD2  H  -3.785   3.918   2.060 1.00 . A A . 340 PHE HD2  1 1 
       21 46442 1 1  40 PHE HE1  H  -2.027   5.001   6.518 1.00 . A A . 340 PHE HE1  1 1 
       21 46443 1 1  40 PHE HE2  H  -5.088   3.346   4.062 1.00 . A A . 340 PHE HE2  1 1 
       21 46444 1 1  40 PHE HZ   H  -4.206   3.886   6.297 1.00 . A A . 340 PHE HZ   1 1 
       21 46445 1 1  40 PHE N    N   0.520   4.478   0.514 1.00 . A A . 340 PHE N    1 1 
       21 46446 1 1  40 PHE O    O   0.164   2.497   3.333 1.00 . A A . 340 PHE O    1 1 
       21 46447 1 1  41 LEU C    C   0.255   0.049   1.685 1.00 . A A . 341 LEU C    1 1 
       21 46448 1 1  41 LEU CA   C  -1.074   0.769   1.578 1.00 . A A . 341 LEU CA   1 1 
       21 46449 1 1  41 LEU CB   C  -1.937   0.185   0.463 1.00 . A A . 341 LEU CB   1 1 
       21 46450 1 1  41 LEU CD1  C  -4.170   0.058  -0.675 1.00 . A A . 341 LEU CD1  1 1 
       21 46451 1 1  41 LEU CD2  C  -4.038   0.620   1.761 1.00 . A A . 341 LEU CD2  1 1 
       21 46452 1 1  41 LEU CG   C  -3.357   0.753   0.404 1.00 . A A . 341 LEU CG   1 1 
       21 46453 1 1  41 LEU H    H  -1.157   2.586   0.515 1.00 . A A . 341 LEU H    1 1 
       21 46454 1 1  41 LEU HA   H  -1.597   0.668   2.518 1.00 . A A . 341 LEU HA   1 1 
       21 46455 1 1  41 LEU HB2  H  -1.450   0.378  -0.482 1.00 . A A . 341 LEU HB2  1 1 
       21 46456 1 1  41 LEU HB3  H  -2.005  -0.882   0.607 1.00 . A A . 341 LEU HB3  1 1 
       21 46457 1 1  41 LEU HD11 H  -5.184   0.429  -0.658 1.00 . A A . 341 LEU HD11 1 1 
       21 46458 1 1  41 LEU HD12 H  -3.729   0.253  -1.642 1.00 . A A . 341 LEU HD12 1 1 
       21 46459 1 1  41 LEU HD13 H  -4.172  -1.006  -0.491 1.00 . A A . 341 LEU HD13 1 1 
       21 46460 1 1  41 LEU HD21 H  -3.457   1.143   2.508 1.00 . A A . 341 LEU HD21 1 1 
       21 46461 1 1  41 LEU HD22 H  -5.029   1.046   1.711 1.00 . A A . 341 LEU HD22 1 1 
       21 46462 1 1  41 LEU HD23 H  -4.107  -0.425   2.028 1.00 . A A . 341 LEU HD23 1 1 
       21 46463 1 1  41 LEU HG   H  -3.307   1.805   0.156 1.00 . A A . 341 LEU HG   1 1 
       21 46464 1 1  41 LEU N    N  -0.845   2.177   1.354 1.00 . A A . 341 LEU N    1 1 
       21 46465 1 1  41 LEU O    O   0.408  -0.863   2.492 1.00 . A A . 341 LEU O    1 1 
       21 46466 1 1  42 LEU C    C   3.124   0.224   2.422 1.00 . A A . 342 LEU C    1 1 
       21 46467 1 1  42 LEU CA   C   2.587   0.006   1.023 1.00 . A A . 342 LEU CA   1 1 
       21 46468 1 1  42 LEU CB   C   3.515   0.638  -0.005 1.00 . A A . 342 LEU CB   1 1 
       21 46469 1 1  42 LEU CD1  C   4.309   0.727  -2.376 1.00 . A A . 342 LEU CD1  1 1 
       21 46470 1 1  42 LEU CD2  C   4.128  -1.452  -1.154 1.00 . A A . 342 LEU CD2  1 1 
       21 46471 1 1  42 LEU CG   C   3.526  -0.071  -1.347 1.00 . A A . 342 LEU CG   1 1 
       21 46472 1 1  42 LEU H    H   0.998   1.062   0.124 1.00 . A A . 342 LEU H    1 1 
       21 46473 1 1  42 LEU HA   H   2.575  -1.060   0.842 1.00 . A A . 342 LEU HA   1 1 
       21 46474 1 1  42 LEU HB2  H   3.212   1.664  -0.157 1.00 . A A . 342 LEU HB2  1 1 
       21 46475 1 1  42 LEU HB3  H   4.520   0.627   0.390 1.00 . A A . 342 LEU HB3  1 1 
       21 46476 1 1  42 LEU HD11 H   4.378   0.162  -3.296 1.00 . A A . 342 LEU HD11 1 1 
       21 46477 1 1  42 LEU HD12 H   3.806   1.664  -2.565 1.00 . A A . 342 LEU HD12 1 1 
       21 46478 1 1  42 LEU HD13 H   5.301   0.923  -1.998 1.00 . A A . 342 LEU HD13 1 1 
       21 46479 1 1  42 LEU HD21 H   4.141  -1.979  -2.094 1.00 . A A . 342 LEU HD21 1 1 
       21 46480 1 1  42 LEU HD22 H   5.136  -1.350  -0.777 1.00 . A A . 342 LEU HD22 1 1 
       21 46481 1 1  42 LEU HD23 H   3.534  -2.001  -0.434 1.00 . A A . 342 LEU HD23 1 1 
       21 46482 1 1  42 LEU HG   H   2.513  -0.188  -1.703 1.00 . A A . 342 LEU HG   1 1 
       21 46483 1 1  42 LEU N    N   1.218   0.467   0.871 1.00 . A A . 342 LEU N    1 1 
       21 46484 1 1  42 LEU O    O   3.800  -0.654   2.934 1.00 . A A . 342 LEU O    1 1 
       21 46485 1 1  43 GLU C    C   2.711   0.405   5.264 1.00 . A A . 343 GLU C    1 1 
       21 46486 1 1  43 GLU CA   C   3.230   1.565   4.442 1.00 . A A . 343 GLU CA   1 1 
       21 46487 1 1  43 GLU CB   C   2.701   2.906   5.001 1.00 . A A . 343 GLU CB   1 1 
       21 46488 1 1  43 GLU CD   C   1.590   4.154   6.888 1.00 . A A . 343 GLU CD   1 1 
       21 46489 1 1  43 GLU CG   C   2.152   2.826   6.422 1.00 . A A . 343 GLU CG   1 1 
       21 46490 1 1  43 GLU H    H   2.324   2.069   2.589 1.00 . A A . 343 GLU H    1 1 
       21 46491 1 1  43 GLU HA   H   4.310   1.563   4.479 1.00 . A A . 343 GLU HA   1 1 
       21 46492 1 1  43 GLU HB2  H   3.513   3.635   5.009 1.00 . A A . 343 GLU HB2  1 1 
       21 46493 1 1  43 GLU HB3  H   1.917   3.266   4.357 1.00 . A A . 343 GLU HB3  1 1 
       21 46494 1 1  43 GLU HG2  H   1.365   2.078   6.451 1.00 . A A . 343 GLU HG2  1 1 
       21 46495 1 1  43 GLU HG3  H   2.950   2.529   7.087 1.00 . A A . 343 GLU HG3  1 1 
       21 46496 1 1  43 GLU N    N   2.829   1.364   3.050 1.00 . A A . 343 GLU N    1 1 
       21 46497 1 1  43 GLU O    O   3.471  -0.354   5.837 1.00 . A A . 343 GLU O    1 1 
       21 46498 1 1  43 GLU OE1  O   2.343   5.145   6.881 1.00 . A A . 343 GLU OE1  1 1 
       21 46499 1 1  43 GLU OE2  O   0.401   4.221   7.260 1.00 . A A . 343 GLU OE2  1 1 
       21 46500 1 1  44 LEU C    C   1.215  -2.175   5.717 1.00 . A A . 344 LEU C    1 1 
       21 46501 1 1  44 LEU CA   C   0.756  -0.769   6.043 1.00 . A A . 344 LEU CA   1 1 
       21 46502 1 1  44 LEU CB   C  -0.740  -0.643   5.868 1.00 . A A . 344 LEU CB   1 1 
       21 46503 1 1  44 LEU CD1  C  -2.782   0.788   6.022 1.00 . A A . 344 LEU CD1  1 1 
       21 46504 1 1  44 LEU CD2  C  -0.836   1.141   7.583 1.00 . A A . 344 LEU CD2  1 1 
       21 46505 1 1  44 LEU CG   C  -1.270   0.739   6.180 1.00 . A A . 344 LEU CG   1 1 
       21 46506 1 1  44 LEU H    H   0.889   0.803   4.632 1.00 . A A . 344 LEU H    1 1 
       21 46507 1 1  44 LEU HA   H   1.003  -0.566   7.067 1.00 . A A . 344 LEU HA   1 1 
       21 46508 1 1  44 LEU HB2  H  -0.989  -0.888   4.844 1.00 . A A . 344 LEU HB2  1 1 
       21 46509 1 1  44 LEU HB3  H  -1.225  -1.351   6.522 1.00 . A A . 344 LEU HB3  1 1 
       21 46510 1 1  44 LEU HD11 H  -3.150   1.749   6.347 1.00 . A A . 344 LEU HD11 1 1 
       21 46511 1 1  44 LEU HD12 H  -3.040   0.635   4.986 1.00 . A A . 344 LEU HD12 1 1 
       21 46512 1 1  44 LEU HD13 H  -3.232   0.010   6.620 1.00 . A A . 344 LEU HD13 1 1 
       21 46513 1 1  44 LEU HD21 H  -1.180   2.142   7.797 1.00 . A A . 344 LEU HD21 1 1 
       21 46514 1 1  44 LEU HD22 H  -1.259   0.450   8.302 1.00 . A A . 344 LEU HD22 1 1 
       21 46515 1 1  44 LEU HD23 H   0.252   1.103   7.647 1.00 . A A . 344 LEU HD23 1 1 
       21 46516 1 1  44 LEU HG   H  -0.835   1.437   5.480 1.00 . A A . 344 LEU HG   1 1 
       21 46517 1 1  44 LEU N    N   1.419   0.231   5.227 1.00 . A A . 344 LEU N    1 1 
       21 46518 1 1  44 LEU O    O   1.271  -3.028   6.589 1.00 . A A . 344 LEU O    1 1 
       21 46519 1 1  45 LEU C    C   3.448  -3.944   4.453 1.00 . A A . 345 LEU C    1 1 
       21 46520 1 1  45 LEU CA   C   2.019  -3.708   4.043 1.00 . A A . 345 LEU CA   1 1 
       21 46521 1 1  45 LEU CB   C   1.909  -3.801   2.536 1.00 . A A . 345 LEU CB   1 1 
       21 46522 1 1  45 LEU CD1  C   0.336  -3.533   0.604 1.00 . A A . 345 LEU CD1  1 1 
       21 46523 1 1  45 LEU CD2  C   0.246  -5.559   2.043 1.00 . A A . 345 LEU CD2  1 1 
       21 46524 1 1  45 LEU CG   C   0.513  -4.076   2.012 1.00 . A A . 345 LEU CG   1 1 
       21 46525 1 1  45 LEU H    H   1.494  -1.688   3.807 1.00 . A A . 345 LEU H    1 1 
       21 46526 1 1  45 LEU HA   H   1.400  -4.455   4.503 1.00 . A A . 345 LEU HA   1 1 
       21 46527 1 1  45 LEU HB2  H   2.254  -2.866   2.122 1.00 . A A . 345 LEU HB2  1 1 
       21 46528 1 1  45 LEU HB3  H   2.557  -4.589   2.202 1.00 . A A . 345 LEU HB3  1 1 
       21 46529 1 1  45 LEU HD11 H   0.999  -4.053  -0.070 1.00 . A A . 345 LEU HD11 1 1 
       21 46530 1 1  45 LEU HD12 H  -0.688  -3.682   0.288 1.00 . A A . 345 LEU HD12 1 1 
       21 46531 1 1  45 LEU HD13 H   0.563  -2.478   0.593 1.00 . A A . 345 LEU HD13 1 1 
       21 46532 1 1  45 LEU HD21 H   0.404  -5.934   3.043 1.00 . A A . 345 LEU HD21 1 1 
       21 46533 1 1  45 LEU HD22 H  -0.772  -5.744   1.746 1.00 . A A . 345 LEU HD22 1 1 
       21 46534 1 1  45 LEU HD23 H   0.918  -6.060   1.360 1.00 . A A . 345 LEU HD23 1 1 
       21 46535 1 1  45 LEU HG   H  -0.198  -3.601   2.651 1.00 . A A . 345 LEU HG   1 1 
       21 46536 1 1  45 LEU N    N   1.556  -2.407   4.472 1.00 . A A . 345 LEU N    1 1 
       21 46537 1 1  45 LEU O    O   3.797  -5.017   4.943 1.00 . A A . 345 LEU O    1 1 
       21 46538 1 1  46 THR C    C   5.884  -2.829   6.048 1.00 . A A . 346 THR C    1 1 
       21 46539 1 1  46 THR CA   C   5.680  -3.041   4.562 1.00 . A A . 346 THR CA   1 1 
       21 46540 1 1  46 THR CB   C   6.511  -2.036   3.759 1.00 . A A . 346 THR CB   1 1 
       21 46541 1 1  46 THR CG2  C   6.389  -2.305   2.265 1.00 . A A . 346 THR CG2  1 1 
       21 46542 1 1  46 THR H    H   3.914  -2.083   3.903 1.00 . A A . 346 THR H    1 1 
       21 46543 1 1  46 THR HA   H   6.005  -4.039   4.304 1.00 . A A . 346 THR HA   1 1 
       21 46544 1 1  46 THR HB   H   7.547  -2.140   4.042 1.00 . A A . 346 THR HB   1 1 
       21 46545 1 1  46 THR HG1  H   5.172  -0.580   3.731 1.00 . A A . 346 THR HG1  1 1 
       21 46546 1 1  46 THR HG21 H   5.347  -2.291   1.981 1.00 . A A . 346 THR HG21 1 1 
       21 46547 1 1  46 THR HG22 H   6.812  -3.272   2.036 1.00 . A A . 346 THR HG22 1 1 
       21 46548 1 1  46 THR HG23 H   6.920  -1.543   1.718 1.00 . A A . 346 THR HG23 1 1 
       21 46549 1 1  46 THR N    N   4.272  -2.936   4.250 1.00 . A A . 346 THR N    1 1 
       21 46550 1 1  46 THR O    O   7.003  -2.859   6.568 1.00 . A A . 346 THR O    1 1 
       21 46551 1 1  46 THR OG1  O   6.081  -0.705   4.046 1.00 . A A . 346 THR OG1  1 1 
       21 46552 1 1  47 ASP C    C   4.232  -3.796   8.688 1.00 . A A . 347 ASP C    1 1 
       21 46553 1 1  47 ASP CA   C   4.722  -2.487   8.135 1.00 . A A . 347 ASP CA   1 1 
       21 46554 1 1  47 ASP CB   C   3.775  -1.363   8.538 1.00 . A A . 347 ASP CB   1 1 
       21 46555 1 1  47 ASP CG   C   3.799  -1.079  10.026 1.00 . A A . 347 ASP CG   1 1 
       21 46556 1 1  47 ASP H    H   3.938  -2.493   6.204 1.00 . A A . 347 ASP H    1 1 
       21 46557 1 1  47 ASP HA   H   5.706  -2.287   8.495 1.00 . A A . 347 ASP HA   1 1 
       21 46558 1 1  47 ASP HB2  H   4.062  -0.464   8.009 1.00 . A A . 347 ASP HB2  1 1 
       21 46559 1 1  47 ASP HB3  H   2.765  -1.631   8.248 1.00 . A A . 347 ASP HB3  1 1 
       21 46560 1 1  47 ASP N    N   4.771  -2.595   6.708 1.00 . A A . 347 ASP N    1 1 
       21 46561 1 1  47 ASP O    O   3.098  -4.160   8.474 1.00 . A A . 347 ASP O    1 1 
       21 46562 1 1  47 ASP OD1  O   3.753  -2.029  10.827 1.00 . A A . 347 ASP OD1  1 1 
       21 46563 1 1  47 ASP OD2  O   3.871   0.101  10.410 1.00 . A A . 347 ASP OD2  1 1 
       21 46564 1 1  48 LYS C    C   3.625  -5.751  10.923 1.00 . A A . 348 LYS C    1 1 
       21 46565 1 1  48 LYS CA   C   4.721  -5.823   9.870 1.00 . A A . 348 LYS CA   1 1 
       21 46566 1 1  48 LYS CB   C   5.909  -6.514  10.465 1.00 . A A . 348 LYS CB   1 1 
       21 46567 1 1  48 LYS CD   C   8.333  -7.023  10.330 1.00 . A A . 348 LYS CD   1 1 
       21 46568 1 1  48 LYS CE   C   8.164  -8.423  10.898 1.00 . A A . 348 LYS CE   1 1 
       21 46569 1 1  48 LYS CG   C   7.115  -6.599   9.548 1.00 . A A . 348 LYS CG   1 1 
       21 46570 1 1  48 LYS H    H   5.976  -4.144   9.580 1.00 . A A . 348 LYS H    1 1 
       21 46571 1 1  48 LYS HA   H   4.371  -6.403   9.035 1.00 . A A . 348 LYS HA   1 1 
       21 46572 1 1  48 LYS HB2  H   6.193  -5.990  11.358 1.00 . A A . 348 LYS HB2  1 1 
       21 46573 1 1  48 LYS HB3  H   5.606  -7.514  10.719 1.00 . A A . 348 LYS HB3  1 1 
       21 46574 1 1  48 LYS HD2  H   9.191  -7.002   9.680 1.00 . A A . 348 LYS HD2  1 1 
       21 46575 1 1  48 LYS HD3  H   8.468  -6.329  11.143 1.00 . A A . 348 LYS HD3  1 1 
       21 46576 1 1  48 LYS HE2  H   7.382  -8.402  11.642 1.00 . A A . 348 LYS HE2  1 1 
       21 46577 1 1  48 LYS HE3  H   7.878  -9.087  10.097 1.00 . A A . 348 LYS HE3  1 1 
       21 46578 1 1  48 LYS HG2  H   6.924  -7.339   8.777 1.00 . A A . 348 LYS HG2  1 1 
       21 46579 1 1  48 LYS HG3  H   7.297  -5.635   9.091 1.00 . A A . 348 LYS HG3  1 1 
       21 46580 1 1  48 LYS HZ1  H   9.215  -9.827  12.028 1.00 . A A . 348 LYS HZ1  1 1 
       21 46581 1 1  48 LYS HZ2  H   9.786  -8.242  12.209 1.00 . A A . 348 LYS HZ2  1 1 
       21 46582 1 1  48 LYS HZ3  H  10.134  -9.112  10.796 1.00 . A A . 348 LYS HZ3  1 1 
       21 46583 1 1  48 LYS N    N   5.083  -4.508   9.385 1.00 . A A . 348 LYS N    1 1 
       21 46584 1 1  48 LYS NZ   N   9.411  -8.934  11.527 1.00 . A A . 348 LYS NZ   1 1 
       21 46585 1 1  48 LYS O    O   2.797  -6.653  11.032 1.00 . A A . 348 LYS O    1 1 
       21 46586 1 1  49 SER C    C   1.291  -4.111  12.128 1.00 . A A . 349 SER C    1 1 
       21 46587 1 1  49 SER CA   C   2.615  -4.556  12.749 1.00 . A A . 349 SER CA   1 1 
       21 46588 1 1  49 SER CB   C   3.074  -3.588  13.852 1.00 . A A . 349 SER CB   1 1 
       21 46589 1 1  49 SER H    H   4.305  -3.995  11.600 1.00 . A A . 349 SER H    1 1 
       21 46590 1 1  49 SER HA   H   2.474  -5.535  13.186 1.00 . A A . 349 SER HA   1 1 
       21 46591 1 1  49 SER HB2  H   2.247  -3.391  14.516 1.00 . A A . 349 SER HB2  1 1 
       21 46592 1 1  49 SER HB3  H   3.878  -4.045  14.411 1.00 . A A . 349 SER HB3  1 1 
       21 46593 1 1  49 SER HG   H   3.553  -2.404  12.348 1.00 . A A . 349 SER HG   1 1 
       21 46594 1 1  49 SER N    N   3.625  -4.695  11.718 1.00 . A A . 349 SER N    1 1 
       21 46595 1 1  49 SER O    O   0.224  -4.639  12.453 1.00 . A A . 349 SER O    1 1 
       21 46596 1 1  49 SER OG   O   3.533  -2.353  13.321 1.00 . A A . 349 SER OG   1 1 
       21 46597 1 1  50 CYS C    C  -0.228  -3.617   9.389 1.00 . A A . 350 CYS C    1 1 
       21 46598 1 1  50 CYS CA   C   0.193  -2.668  10.505 1.00 . A A . 350 CYS CA   1 1 
       21 46599 1 1  50 CYS CB   C   0.449  -1.279   9.912 1.00 . A A . 350 CYS CB   1 1 
       21 46600 1 1  50 CYS H    H   2.254  -2.767  10.990 1.00 . A A . 350 CYS H    1 1 
       21 46601 1 1  50 CYS HA   H  -0.611  -2.597  11.220 1.00 . A A . 350 CYS HA   1 1 
       21 46602 1 1  50 CYS HB2  H   1.255  -1.346   9.197 1.00 . A A . 350 CYS HB2  1 1 
       21 46603 1 1  50 CYS HB3  H  -0.444  -0.942   9.405 1.00 . A A . 350 CYS HB3  1 1 
       21 46604 1 1  50 CYS HG   H   2.162   0.333  10.887 1.00 . A A . 350 CYS HG   1 1 
       21 46605 1 1  50 CYS N    N   1.371  -3.156  11.207 1.00 . A A . 350 CYS N    1 1 
       21 46606 1 1  50 CYS O    O  -1.329  -3.481   8.849 1.00 . A A . 350 CYS O    1 1 
       21 46607 1 1  50 CYS SG   S   0.901  -0.022  11.130 1.00 . A A . 350 CYS SG   1 1 
       21 46608 1 1  51 GLN C    C  -0.918  -6.266   8.164 1.00 . A A . 351 GLN C    1 1 
       21 46609 1 1  51 GLN CA   C   0.371  -5.466   7.910 1.00 . A A . 351 GLN CA   1 1 
       21 46610 1 1  51 GLN CB   C   1.522  -6.459   7.629 1.00 . A A . 351 GLN CB   1 1 
       21 46611 1 1  51 GLN CD   C   2.773  -8.504   8.386 1.00 . A A . 351 GLN CD   1 1 
       21 46612 1 1  51 GLN CG   C   1.516  -7.682   8.529 1.00 . A A . 351 GLN CG   1 1 
       21 46613 1 1  51 GLN H    H   1.466  -4.695   9.555 1.00 . A A . 351 GLN H    1 1 
       21 46614 1 1  51 GLN HA   H   0.271  -4.801   7.057 1.00 . A A . 351 GLN HA   1 1 
       21 46615 1 1  51 GLN HB2  H   1.452  -6.805   6.597 1.00 . A A . 351 GLN HB2  1 1 
       21 46616 1 1  51 GLN HB3  H   2.466  -5.952   7.754 1.00 . A A . 351 GLN HB3  1 1 
       21 46617 1 1  51 GLN HE21 H   3.035  -7.835   6.539 1.00 . A A . 351 GLN HE21 1 1 
       21 46618 1 1  51 GLN HE22 H   4.251  -8.912   7.133 1.00 . A A . 351 GLN HE22 1 1 
       21 46619 1 1  51 GLN HG2  H   1.435  -7.357   9.556 1.00 . A A . 351 GLN HG2  1 1 
       21 46620 1 1  51 GLN HG3  H   0.666  -8.300   8.275 1.00 . A A . 351 GLN HG3  1 1 
       21 46621 1 1  51 GLN N    N   0.632  -4.593   9.053 1.00 . A A . 351 GLN N    1 1 
       21 46622 1 1  51 GLN NE2  N   3.409  -8.415   7.233 1.00 . A A . 351 GLN NE2  1 1 
       21 46623 1 1  51 GLN O    O  -1.468  -6.900   7.275 1.00 . A A . 351 GLN O    1 1 
       21 46624 1 1  51 GLN OE1  O   3.184  -9.197   9.315 1.00 . A A . 351 GLN OE1  1 1 
       21 46625 1 1  52 SER C    C  -3.765  -6.714   9.063 1.00 . A A . 352 SER C    1 1 
       21 46626 1 1  52 SER CA   C  -2.517  -6.985   9.896 1.00 . A A . 352 SER CA   1 1 
       21 46627 1 1  52 SER CB   C  -2.773  -6.580  11.342 1.00 . A A . 352 SER CB   1 1 
       21 46628 1 1  52 SER H    H  -0.853  -5.705  10.068 1.00 . A A . 352 SER H    1 1 
       21 46629 1 1  52 SER HA   H  -2.296  -8.042   9.859 1.00 . A A . 352 SER HA   1 1 
       21 46630 1 1  52 SER HB2  H  -3.050  -5.533  11.369 1.00 . A A . 352 SER HB2  1 1 
       21 46631 1 1  52 SER HB3  H  -3.572  -7.180  11.748 1.00 . A A . 352 SER HB3  1 1 
       21 46632 1 1  52 SER HG   H  -1.274  -5.903  12.421 1.00 . A A . 352 SER HG   1 1 
       21 46633 1 1  52 SER N    N  -1.349  -6.247   9.422 1.00 . A A . 352 SER N    1 1 
       21 46634 1 1  52 SER O    O  -4.371  -7.638   8.522 1.00 . A A . 352 SER O    1 1 
       21 46635 1 1  52 SER OG   O  -1.606  -6.764  12.130 1.00 . A A . 352 SER OG   1 1 
       21 46636 1 1  53 PHE C    C  -5.125  -4.963   6.760 1.00 . A A . 353 PHE C    1 1 
       21 46637 1 1  53 PHE CA   C  -5.375  -5.116   8.245 1.00 . A A . 353 PHE CA   1 1 
       21 46638 1 1  53 PHE CB   C  -6.054  -3.863   8.820 1.00 . A A . 353 PHE CB   1 1 
       21 46639 1 1  53 PHE CD1  C  -4.528  -2.842  10.537 1.00 . A A . 353 PHE CD1  1 1 
       21 46640 1 1  53 PHE CD2  C  -4.786  -1.725   8.448 1.00 . A A . 353 PHE CD2  1 1 
       21 46641 1 1  53 PHE CE1  C  -3.649  -1.858  10.953 1.00 . A A . 353 PHE CE1  1 1 
       21 46642 1 1  53 PHE CE2  C  -3.910  -0.740   8.860 1.00 . A A . 353 PHE CE2  1 1 
       21 46643 1 1  53 PHE CG   C  -5.107  -2.786   9.282 1.00 . A A . 353 PHE CG   1 1 
       21 46644 1 1  53 PHE CZ   C  -3.380  -0.789  10.153 1.00 . A A . 353 PHE CZ   1 1 
       21 46645 1 1  53 PHE H    H  -3.601  -4.739   9.336 1.00 . A A . 353 PHE H    1 1 
       21 46646 1 1  53 PHE HA   H  -6.047  -5.951   8.379 1.00 . A A . 353 PHE HA   1 1 
       21 46647 1 1  53 PHE HB2  H  -6.693  -3.434   8.056 1.00 . A A . 353 PHE HB2  1 1 
       21 46648 1 1  53 PHE HB3  H  -6.665  -4.153   9.663 1.00 . A A . 353 PHE HB3  1 1 
       21 46649 1 1  53 PHE HD1  H  -4.767  -3.664  11.194 1.00 . A A . 353 PHE HD1  1 1 
       21 46650 1 1  53 PHE HD2  H  -5.232  -1.670   7.467 1.00 . A A . 353 PHE HD2  1 1 
       21 46651 1 1  53 PHE HE1  H  -3.204  -1.912  11.934 1.00 . A A . 353 PHE HE1  1 1 
       21 46652 1 1  53 PHE HE2  H  -3.668   0.080   8.199 1.00 . A A . 353 PHE HE2  1 1 
       21 46653 1 1  53 PHE HZ   H  -2.708  -0.013  10.489 1.00 . A A . 353 PHE HZ   1 1 
       21 46654 1 1  53 PHE N    N  -4.153  -5.452   8.953 1.00 . A A . 353 PHE N    1 1 
       21 46655 1 1  53 PHE O    O  -6.004  -4.522   6.024 1.00 . A A . 353 PHE O    1 1 
       21 46656 1 1  54 ILE C    C  -2.311  -6.121   4.694 1.00 . A A . 354 ILE C    1 1 
       21 46657 1 1  54 ILE CA   C  -3.601  -5.331   4.909 1.00 . A A . 354 ILE CA   1 1 
       21 46658 1 1  54 ILE CB   C  -3.460  -3.890   4.384 1.00 . A A . 354 ILE CB   1 1 
       21 46659 1 1  54 ILE CD1  C  -2.624  -2.456   2.463 1.00 . A A . 354 ILE CD1  1 1 
       21 46660 1 1  54 ILE CG1  C  -2.832  -3.857   2.990 1.00 . A A . 354 ILE CG1  1 1 
       21 46661 1 1  54 ILE CG2  C  -2.661  -3.055   5.368 1.00 . A A . 354 ILE CG2  1 1 
       21 46662 1 1  54 ILE H    H  -3.240  -5.617   6.954 1.00 . A A . 354 ILE H    1 1 
       21 46663 1 1  54 ILE HA   H  -4.405  -5.817   4.374 1.00 . A A . 354 ILE HA   1 1 
       21 46664 1 1  54 ILE HB   H  -4.450  -3.466   4.328 1.00 . A A . 354 ILE HB   1 1 
       21 46665 1 1  54 ILE HD11 H  -2.038  -1.886   3.174 1.00 . A A . 354 ILE HD11 1 1 
       21 46666 1 1  54 ILE HD12 H  -2.104  -2.499   1.516 1.00 . A A . 354 ILE HD12 1 1 
       21 46667 1 1  54 ILE HD13 H  -3.585  -1.979   2.325 1.00 . A A . 354 ILE HD13 1 1 
       21 46668 1 1  54 ILE HG12 H  -1.870  -4.347   3.021 1.00 . A A . 354 ILE HG12 1 1 
       21 46669 1 1  54 ILE HG13 H  -3.477  -4.380   2.299 1.00 . A A . 354 ILE HG13 1 1 
       21 46670 1 1  54 ILE HG21 H  -1.678  -3.488   5.494 1.00 . A A . 354 ILE HG21 1 1 
       21 46671 1 1  54 ILE HG22 H  -2.564  -2.048   4.992 1.00 . A A . 354 ILE HG22 1 1 
       21 46672 1 1  54 ILE HG23 H  -3.169  -3.038   6.320 1.00 . A A . 354 ILE HG23 1 1 
       21 46673 1 1  54 ILE N    N  -3.931  -5.324   6.321 1.00 . A A . 354 ILE N    1 1 
       21 46674 1 1  54 ILE O    O  -1.206  -5.576   4.733 1.00 . A A . 354 ILE O    1 1 
       21 46675 1 1  55 SER C    C  -1.147  -8.658   2.852 1.00 . A A . 355 SER C    1 1 
       21 46676 1 1  55 SER CA   C  -1.308  -8.275   4.311 1.00 . A A . 355 SER CA   1 1 
       21 46677 1 1  55 SER CB   C  -1.484  -9.538   5.144 1.00 . A A . 355 SER CB   1 1 
       21 46678 1 1  55 SER H    H  -3.323  -7.835   4.668 1.00 . A A . 355 SER H    1 1 
       21 46679 1 1  55 SER HA   H  -0.428  -7.754   4.644 1.00 . A A . 355 SER HA   1 1 
       21 46680 1 1  55 SER HB2  H  -0.659 -10.210   4.956 1.00 . A A . 355 SER HB2  1 1 
       21 46681 1 1  55 SER HB3  H  -1.506  -9.278   6.192 1.00 . A A . 355 SER HB3  1 1 
       21 46682 1 1  55 SER HG   H  -2.835 -10.139   3.857 1.00 . A A . 355 SER HG   1 1 
       21 46683 1 1  55 SER N    N  -2.453  -7.420   4.522 1.00 . A A . 355 SER N    1 1 
       21 46684 1 1  55 SER O    O  -2.126  -8.798   2.123 1.00 . A A . 355 SER O    1 1 
       21 46685 1 1  55 SER OG   O  -2.698 -10.196   4.808 1.00 . A A . 355 SER OG   1 1 
       21 46686 1 1  56 TRP C    C  -0.120 -10.869   1.171 1.00 . A A . 356 TRP C    1 1 
       21 46687 1 1  56 TRP CA   C   0.387  -9.428   1.147 1.00 . A A . 356 TRP CA   1 1 
       21 46688 1 1  56 TRP CB   C   1.892  -9.411   0.852 1.00 . A A . 356 TRP CB   1 1 
       21 46689 1 1  56 TRP CD1  C   3.346  -7.461   1.685 1.00 . A A . 356 TRP CD1  1 1 
       21 46690 1 1  56 TRP CD2  C   2.400  -7.110  -0.309 1.00 . A A . 356 TRP CD2  1 1 
       21 46691 1 1  56 TRP CE2  C   3.172  -5.987   0.033 1.00 . A A . 356 TRP CE2  1 1 
       21 46692 1 1  56 TRP CE3  C   1.717  -7.108  -1.523 1.00 . A A . 356 TRP CE3  1 1 
       21 46693 1 1  56 TRP CG   C   2.518  -8.047   0.767 1.00 . A A . 356 TRP CG   1 1 
       21 46694 1 1  56 TRP CH2  C   2.608  -4.907  -1.973 1.00 . A A . 356 TRP CH2  1 1 
       21 46695 1 1  56 TRP CZ2  C   3.284  -4.882  -0.792 1.00 . A A . 356 TRP CZ2  1 1 
       21 46696 1 1  56 TRP CZ3  C   1.826  -6.006  -2.343 1.00 . A A . 356 TRP CZ3  1 1 
       21 46697 1 1  56 TRP H    H   0.818  -8.622   3.070 1.00 . A A . 356 TRP H    1 1 
       21 46698 1 1  56 TRP HA   H  -0.145  -8.868   0.391 1.00 . A A . 356 TRP HA   1 1 
       21 46699 1 1  56 TRP HB2  H   2.401  -9.949   1.631 1.00 . A A . 356 TRP HB2  1 1 
       21 46700 1 1  56 TRP HB3  H   2.064  -9.912  -0.091 1.00 . A A . 356 TRP HB3  1 1 
       21 46701 1 1  56 TRP HD1  H   3.654  -7.920   2.618 1.00 . A A . 356 TRP HD1  1 1 
       21 46702 1 1  56 TRP HE1  H   4.328  -5.611   1.733 1.00 . A A . 356 TRP HE1  1 1 
       21 46703 1 1  56 TRP HE3  H   1.107  -7.949  -1.824 1.00 . A A . 356 TRP HE3  1 1 
       21 46704 1 1  56 TRP HH2  H   2.665  -4.062  -2.644 1.00 . A A . 356 TRP HH2  1 1 
       21 46705 1 1  56 TRP HZ2  H   3.885  -4.028  -0.522 1.00 . A A . 356 TRP HZ2  1 1 
       21 46706 1 1  56 TRP HZ3  H   1.305  -5.984  -3.289 1.00 . A A . 356 TRP HZ3  1 1 
       21 46707 1 1  56 TRP N    N   0.098  -8.845   2.446 1.00 . A A . 356 TRP N    1 1 
       21 46708 1 1  56 TRP NE1  N   3.741  -6.228   1.246 1.00 . A A . 356 TRP NE1  1 1 
       21 46709 1 1  56 TRP O    O  -0.183 -11.483   2.236 1.00 . A A . 356 TRP O    1 1 
       21 46710 1 1  57 THR C    C   0.081 -13.809   0.011 1.00 . A A . 357 THR C    1 1 
       21 46711 1 1  57 THR CA   C  -1.033 -12.770   0.000 1.00 . A A . 357 THR CA   1 1 
       21 46712 1 1  57 THR CB   C  -1.932 -13.008  -1.223 1.00 . A A . 357 THR CB   1 1 
       21 46713 1 1  57 THR CG2  C  -3.207 -12.184  -1.122 1.00 . A A . 357 THR CG2  1 1 
       21 46714 1 1  57 THR H    H  -0.442 -10.895  -0.808 1.00 . A A . 357 THR H    1 1 
       21 46715 1 1  57 THR HA   H  -1.633 -12.899   0.887 1.00 . A A . 357 THR HA   1 1 
       21 46716 1 1  57 THR HB   H  -2.199 -14.055  -1.253 1.00 . A A . 357 THR HB   1 1 
       21 46717 1 1  57 THR HG1  H  -1.819 -12.770  -3.186 1.00 . A A . 357 THR HG1  1 1 
       21 46718 1 1  57 THR HG21 H  -2.955 -11.135  -1.085 1.00 . A A . 357 THR HG21 1 1 
       21 46719 1 1  57 THR HG22 H  -3.745 -12.458  -0.226 1.00 . A A . 357 THR HG22 1 1 
       21 46720 1 1  57 THR HG23 H  -3.827 -12.375  -1.986 1.00 . A A . 357 THR HG23 1 1 
       21 46721 1 1  57 THR N    N  -0.501 -11.412   0.027 1.00 . A A . 357 THR N    1 1 
       21 46722 1 1  57 THR O    O  -0.181 -15.014   0.053 1.00 . A A . 357 THR O    1 1 
       21 46723 1 1  57 THR OG1  O  -1.221 -12.675  -2.422 1.00 . A A . 357 THR OG1  1 1 
       21 46724 1 1  58 GLY C    C   3.548 -13.777  -0.955 1.00 . A A . 358 GLY C    1 1 
       21 46725 1 1  58 GLY CA   C   2.454 -14.226  -0.008 1.00 . A A . 358 GLY CA   1 1 
       21 46726 1 1  58 GLY H    H   1.457 -12.371  -0.078 1.00 . A A . 358 GLY H    1 1 
       21 46727 1 1  58 GLY HA2  H   2.851 -14.257   0.996 1.00 . A A . 358 GLY HA2  1 1 
       21 46728 1 1  58 GLY HA3  H   2.131 -15.217  -0.288 1.00 . A A . 358 GLY HA3  1 1 
       21 46729 1 1  58 GLY N    N   1.317 -13.336  -0.030 1.00 . A A . 358 GLY N    1 1 
       21 46730 1 1  58 GLY O    O   4.518 -13.148  -0.536 1.00 . A A . 358 GLY O    1 1 
       21 46731 1 1  59 ASP C    C   3.829 -12.962  -4.396 1.00 . A A . 359 ASP C    1 1 
       21 46732 1 1  59 ASP CA   C   4.412 -13.754  -3.228 1.00 . A A . 359 ASP CA   1 1 
       21 46733 1 1  59 ASP CB   C   5.074 -15.043  -3.726 1.00 . A A . 359 ASP CB   1 1 
       21 46734 1 1  59 ASP CG   C   6.219 -14.778  -4.684 1.00 . A A . 359 ASP CG   1 1 
       21 46735 1 1  59 ASP H    H   2.533 -14.467  -2.539 1.00 . A A . 359 ASP H    1 1 
       21 46736 1 1  59 ASP HA   H   5.159 -13.146  -2.740 1.00 . A A . 359 ASP HA   1 1 
       21 46737 1 1  59 ASP HB2  H   5.461 -15.591  -2.881 1.00 . A A . 359 ASP HB2  1 1 
       21 46738 1 1  59 ASP HB3  H   4.336 -15.646  -4.235 1.00 . A A . 359 ASP HB3  1 1 
       21 46739 1 1  59 ASP N    N   3.380 -14.061  -2.241 1.00 . A A . 359 ASP N    1 1 
       21 46740 1 1  59 ASP O    O   2.652 -13.107  -4.731 1.00 . A A . 359 ASP O    1 1 
       21 46741 1 1  59 ASP OD1  O   6.822 -13.690  -4.609 1.00 . A A . 359 ASP OD1  1 1 
       21 46742 1 1  59 ASP OD2  O   6.519 -15.657  -5.516 1.00 . A A . 359 ASP OD2  1 1 
       21 46743 1 1  60 GLY C    C   3.473 -10.049  -5.456 1.00 . A A . 360 GLY C    1 1 
       21 46744 1 1  60 GLY CA   C   4.216 -11.229  -6.049 1.00 . A A . 360 GLY CA   1 1 
       21 46745 1 1  60 GLY H    H   5.624 -12.170  -4.781 1.00 . A A . 360 GLY H    1 1 
       21 46746 1 1  60 GLY HA2  H   5.082 -10.867  -6.589 1.00 . A A . 360 GLY HA2  1 1 
       21 46747 1 1  60 GLY HA3  H   3.564 -11.756  -6.729 1.00 . A A . 360 GLY HA3  1 1 
       21 46748 1 1  60 GLY N    N   4.668 -12.138  -5.014 1.00 . A A . 360 GLY N    1 1 
       21 46749 1 1  60 GLY O    O   3.240 -10.014  -4.246 1.00 . A A . 360 GLY O    1 1 
       21 46750 1 1  61 TRP C    C   0.920  -8.129  -5.649 1.00 . A A . 361 TRP C    1 1 
       21 46751 1 1  61 TRP CA   C   2.428  -7.901  -5.715 1.00 . A A . 361 TRP CA   1 1 
       21 46752 1 1  61 TRP CB   C   2.730  -6.662  -6.564 1.00 . A A . 361 TRP CB   1 1 
       21 46753 1 1  61 TRP CD1  C   5.077  -6.738  -7.599 1.00 . A A . 361 TRP CD1  1 1 
       21 46754 1 1  61 TRP CD2  C   4.921  -5.457  -5.770 1.00 . A A . 361 TRP CD2  1 1 
       21 46755 1 1  61 TRP CE2  C   6.248  -5.406  -6.241 1.00 . A A . 361 TRP CE2  1 1 
       21 46756 1 1  61 TRP CE3  C   4.586  -4.728  -4.626 1.00 . A A . 361 TRP CE3  1 1 
       21 46757 1 1  61 TRP CG   C   4.188  -6.315  -6.654 1.00 . A A . 361 TRP CG   1 1 
       21 46758 1 1  61 TRP CH2  C   6.876  -3.949  -4.489 1.00 . A A . 361 TRP CH2  1 1 
       21 46759 1 1  61 TRP CZ2  C   7.234  -4.652  -5.605 1.00 . A A . 361 TRP CZ2  1 1 
       21 46760 1 1  61 TRP CZ3  C   5.565  -3.981  -3.997 1.00 . A A . 361 TRP CZ3  1 1 
       21 46761 1 1  61 TRP H    H   3.247  -9.146  -7.237 1.00 . A A . 361 TRP H    1 1 
       21 46762 1 1  61 TRP HA   H   2.803  -7.743  -4.715 1.00 . A A . 361 TRP HA   1 1 
       21 46763 1 1  61 TRP HB2  H   2.368  -6.825  -7.568 1.00 . A A . 361 TRP HB2  1 1 
       21 46764 1 1  61 TRP HB3  H   2.211  -5.813  -6.139 1.00 . A A . 361 TRP HB3  1 1 
       21 46765 1 1  61 TRP HD1  H   4.828  -7.404  -8.413 1.00 . A A . 361 TRP HD1  1 1 
       21 46766 1 1  61 TRP HE1  H   7.122  -6.348  -7.908 1.00 . A A . 361 TRP HE1  1 1 
       21 46767 1 1  61 TRP HE3  H   3.581  -4.738  -4.232 1.00 . A A . 361 TRP HE3  1 1 
       21 46768 1 1  61 TRP HH2  H   7.609  -3.355  -3.964 1.00 . A A . 361 TRP HH2  1 1 
       21 46769 1 1  61 TRP HZ2  H   8.250  -4.611  -5.971 1.00 . A A . 361 TRP HZ2  1 1 
       21 46770 1 1  61 TRP HZ3  H   5.323  -3.413  -3.111 1.00 . A A . 361 TRP HZ3  1 1 
       21 46771 1 1  61 TRP N    N   3.096  -9.070  -6.266 1.00 . A A . 361 TRP N    1 1 
       21 46772 1 1  61 TRP NE1  N   6.316  -6.194  -7.360 1.00 . A A . 361 TRP NE1  1 1 
       21 46773 1 1  61 TRP O    O   0.199  -7.907  -6.617 1.00 . A A . 361 TRP O    1 1 
       21 46774 1 1  62 GLU C    C  -1.176  -8.639  -2.697 1.00 . A A . 362 GLU C    1 1 
       21 46775 1 1  62 GLU CA   C  -0.949  -8.761  -4.198 1.00 . A A . 362 GLU CA   1 1 
       21 46776 1 1  62 GLU CB   C  -1.378 -10.135  -4.716 1.00 . A A . 362 GLU CB   1 1 
       21 46777 1 1  62 GLU CD   C  -3.232 -11.822  -4.899 1.00 . A A . 362 GLU CD   1 1 
       21 46778 1 1  62 GLU CG   C  -2.678 -10.640  -4.128 1.00 . A A . 362 GLU CG   1 1 
       21 46779 1 1  62 GLU H    H   1.106  -8.750  -3.769 1.00 . A A . 362 GLU H    1 1 
       21 46780 1 1  62 GLU HA   H  -1.513  -7.991  -4.707 1.00 . A A . 362 GLU HA   1 1 
       21 46781 1 1  62 GLU HB2  H  -1.492 -10.083  -5.788 1.00 . A A . 362 GLU HB2  1 1 
       21 46782 1 1  62 GLU HB3  H  -0.604 -10.849  -4.481 1.00 . A A . 362 GLU HB3  1 1 
       21 46783 1 1  62 GLU HG2  H  -2.490 -10.949  -3.100 1.00 . A A . 362 GLU HG2  1 1 
       21 46784 1 1  62 GLU HG3  H  -3.402  -9.841  -4.137 1.00 . A A . 362 GLU HG3  1 1 
       21 46785 1 1  62 GLU N    N   0.463  -8.554  -4.479 1.00 . A A . 362 GLU N    1 1 
       21 46786 1 1  62 GLU O    O  -0.389  -9.187  -1.921 1.00 . A A . 362 GLU O    1 1 
       21 46787 1 1  62 GLU OE1  O  -2.827 -12.968  -4.613 1.00 . A A . 362 GLU OE1  1 1 
       21 46788 1 1  62 GLU OE2  O  -4.092 -11.613  -5.779 1.00 . A A . 362 GLU OE2  1 1 
       21 46789 1 1  63 PHE C    C  -3.933  -7.778  -0.510 1.00 . A A . 363 PHE C    1 1 
       21 46790 1 1  63 PHE CA   C  -2.443  -7.743  -0.841 1.00 . A A . 363 PHE CA   1 1 
       21 46791 1 1  63 PHE CB   C  -1.839  -6.415  -0.381 1.00 . A A . 363 PHE CB   1 1 
       21 46792 1 1  63 PHE CD1  C  -1.932  -4.828  -2.312 1.00 . A A . 363 PHE CD1  1 1 
       21 46793 1 1  63 PHE CD2  C  -3.426  -4.474  -0.490 1.00 . A A . 363 PHE CD2  1 1 
       21 46794 1 1  63 PHE CE1  C  -2.451  -3.726  -2.956 1.00 . A A . 363 PHE CE1  1 1 
       21 46795 1 1  63 PHE CE2  C  -3.948  -3.370  -1.131 1.00 . A A . 363 PHE CE2  1 1 
       21 46796 1 1  63 PHE CG   C  -2.412  -5.215  -1.074 1.00 . A A . 363 PHE CG   1 1 
       21 46797 1 1  63 PHE CZ   C  -3.484  -2.996  -2.348 1.00 . A A . 363 PHE CZ   1 1 
       21 46798 1 1  63 PHE H    H  -2.907  -7.597  -2.882 1.00 . A A . 363 PHE H    1 1 
       21 46799 1 1  63 PHE HA   H  -1.955  -8.550  -0.315 1.00 . A A . 363 PHE HA   1 1 
       21 46800 1 1  63 PHE HB2  H  -2.025  -6.301   0.677 1.00 . A A . 363 PHE HB2  1 1 
       21 46801 1 1  63 PHE HB3  H  -0.768  -6.428  -0.552 1.00 . A A . 363 PHE HB3  1 1 
       21 46802 1 1  63 PHE HD1  H  -1.143  -5.400  -2.777 1.00 . A A . 363 PHE HD1  1 1 
       21 46803 1 1  63 PHE HD2  H  -3.808  -4.766   0.477 1.00 . A A . 363 PHE HD2  1 1 
       21 46804 1 1  63 PHE HE1  H  -2.067  -3.434  -3.923 1.00 . A A . 363 PHE HE1  1 1 
       21 46805 1 1  63 PHE HE2  H  -4.739  -2.799  -0.667 1.00 . A A . 363 PHE HE2  1 1 
       21 46806 1 1  63 PHE HZ   H  -3.902  -2.132  -2.842 1.00 . A A . 363 PHE HZ   1 1 
       21 46807 1 1  63 PHE N    N  -2.225  -7.949  -2.264 1.00 . A A . 363 PHE N    1 1 
       21 46808 1 1  63 PHE O    O  -4.780  -7.625  -1.387 1.00 . A A . 363 PHE O    1 1 
       21 46809 1 1  64 LYS C    C  -5.869  -7.249   2.442 1.00 . A A . 364 LYS C    1 1 
       21 46810 1 1  64 LYS CA   C  -5.590  -8.142   1.235 1.00 . A A . 364 LYS CA   1 1 
       21 46811 1 1  64 LYS CB   C  -5.773  -9.629   1.589 1.00 . A A . 364 LYS CB   1 1 
       21 46812 1 1  64 LYS CD   C  -7.011  -9.886   3.788 1.00 . A A . 364 LYS CD   1 1 
       21 46813 1 1  64 LYS CE   C  -5.914 -10.771   4.369 1.00 . A A . 364 LYS CE   1 1 
       21 46814 1 1  64 LYS CG   C  -7.090  -9.997   2.269 1.00 . A A . 364 LYS CG   1 1 
       21 46815 1 1  64 LYS H    H  -3.483  -7.985   1.409 1.00 . A A . 364 LYS H    1 1 
       21 46816 1 1  64 LYS HA   H  -6.264  -7.882   0.435 1.00 . A A . 364 LYS HA   1 1 
       21 46817 1 1  64 LYS HB2  H  -5.702 -10.206   0.679 1.00 . A A . 364 LYS HB2  1 1 
       21 46818 1 1  64 LYS HB3  H  -4.965  -9.923   2.240 1.00 . A A . 364 LYS HB3  1 1 
       21 46819 1 1  64 LYS HD2  H  -6.805  -8.859   4.052 1.00 . A A . 364 LYS HD2  1 1 
       21 46820 1 1  64 LYS HD3  H  -7.961 -10.182   4.208 1.00 . A A . 364 LYS HD3  1 1 
       21 46821 1 1  64 LYS HE2  H  -4.974 -10.493   3.918 1.00 . A A . 364 LYS HE2  1 1 
       21 46822 1 1  64 LYS HE3  H  -5.863 -10.602   5.435 1.00 . A A . 364 LYS HE3  1 1 
       21 46823 1 1  64 LYS HG2  H  -7.862  -9.333   1.914 1.00 . A A . 364 LYS HG2  1 1 
       21 46824 1 1  64 LYS HG3  H  -7.343 -11.015   2.006 1.00 . A A . 364 LYS HG3  1 1 
       21 46825 1 1  64 LYS HZ1  H  -7.113 -12.487   4.442 1.00 . A A . 364 LYS HZ1  1 1 
       21 46826 1 1  64 LYS HZ2  H  -5.461 -12.793   4.640 1.00 . A A . 364 LYS HZ2  1 1 
       21 46827 1 1  64 LYS HZ3  H  -6.075 -12.435   3.101 1.00 . A A . 364 LYS HZ3  1 1 
       21 46828 1 1  64 LYS N    N  -4.227  -7.957   0.764 1.00 . A A . 364 LYS N    1 1 
       21 46829 1 1  64 LYS NZ   N  -6.156 -12.220   4.119 1.00 . A A . 364 LYS NZ   1 1 
       21 46830 1 1  64 LYS O    O  -5.171  -7.347   3.453 1.00 . A A . 364 LYS O    1 1 
       21 46831 1 1  65 LEU C    C  -8.182  -6.406   4.393 1.00 . A A . 365 LEU C    1 1 
       21 46832 1 1  65 LEU CA   C  -7.276  -5.568   3.490 1.00 . A A . 365 LEU CA   1 1 
       21 46833 1 1  65 LEU CB   C  -8.029  -4.285   3.078 1.00 . A A . 365 LEU CB   1 1 
       21 46834 1 1  65 LEU CD1  C  -8.390  -2.312   1.607 1.00 . A A . 365 LEU CD1  1 1 
       21 46835 1 1  65 LEU CD2  C  -6.089  -2.973   2.180 1.00 . A A . 365 LEU CD2  1 1 
       21 46836 1 1  65 LEU CG   C  -7.479  -3.485   1.891 1.00 . A A . 365 LEU CG   1 1 
       21 46837 1 1  65 LEU H    H  -7.394  -6.324   1.503 1.00 . A A . 365 LEU H    1 1 
       21 46838 1 1  65 LEU HA   H  -6.381  -5.302   4.035 1.00 . A A . 365 LEU HA   1 1 
       21 46839 1 1  65 LEU HB2  H  -9.051  -4.550   2.854 1.00 . A A . 365 LEU HB2  1 1 
       21 46840 1 1  65 LEU HB3  H  -8.032  -3.615   3.941 1.00 . A A . 365 LEU HB3  1 1 
       21 46841 1 1  65 LEU HD11 H  -7.925  -1.668   0.875 1.00 . A A . 365 LEU HD11 1 1 
       21 46842 1 1  65 LEU HD12 H  -9.333  -2.672   1.227 1.00 . A A . 365 LEU HD12 1 1 
       21 46843 1 1  65 LEU HD13 H  -8.556  -1.757   2.517 1.00 . A A . 365 LEU HD13 1 1 
       21 46844 1 1  65 LEU HD21 H  -5.793  -2.288   1.397 1.00 . A A . 365 LEU HD21 1 1 
       21 46845 1 1  65 LEU HD22 H  -6.093  -2.455   3.127 1.00 . A A . 365 LEU HD22 1 1 
       21 46846 1 1  65 LEU HD23 H  -5.398  -3.800   2.220 1.00 . A A . 365 LEU HD23 1 1 
       21 46847 1 1  65 LEU HG   H  -7.442  -4.104   1.004 1.00 . A A . 365 LEU HG   1 1 
       21 46848 1 1  65 LEU N    N  -6.884  -6.387   2.344 1.00 . A A . 365 LEU N    1 1 
       21 46849 1 1  65 LEU O    O  -9.189  -6.946   3.942 1.00 . A A . 365 LEU O    1 1 
       21 46850 1 1  66 SER C    C  -9.846  -6.587   7.020 1.00 . A A . 366 SER C    1 1 
       21 46851 1 1  66 SER CA   C  -8.576  -7.324   6.613 1.00 . A A . 366 SER CA   1 1 
       21 46852 1 1  66 SER CB   C  -7.735  -7.641   7.847 1.00 . A A . 366 SER CB   1 1 
       21 46853 1 1  66 SER H    H  -7.009  -6.051   5.971 1.00 . A A . 366 SER H    1 1 
       21 46854 1 1  66 SER HA   H  -8.851  -8.248   6.126 1.00 . A A . 366 SER HA   1 1 
       21 46855 1 1  66 SER HB2  H  -6.810  -8.108   7.540 1.00 . A A . 366 SER HB2  1 1 
       21 46856 1 1  66 SER HB3  H  -7.520  -6.725   8.374 1.00 . A A . 366 SER HB3  1 1 
       21 46857 1 1  66 SER HG   H  -8.205  -8.292   9.637 1.00 . A A . 366 SER HG   1 1 
       21 46858 1 1  66 SER N    N  -7.813  -6.524   5.663 1.00 . A A . 366 SER N    1 1 
       21 46859 1 1  66 SER O    O -10.948  -7.119   6.903 1.00 . A A . 366 SER O    1 1 
       21 46860 1 1  66 SER OG   O  -8.423  -8.515   8.718 1.00 . A A . 366 SER OG   1 1 
       21 46861 1 1  67 ASP C    C -10.771  -3.378   6.718 1.00 . A A . 367 ASP C    1 1 
       21 46862 1 1  67 ASP CA   C -10.822  -4.486   7.743 1.00 . A A . 367 ASP CA   1 1 
       21 46863 1 1  67 ASP CB   C -10.805  -3.862   9.132 1.00 . A A . 367 ASP CB   1 1 
       21 46864 1 1  67 ASP CG   C -12.172  -3.334   9.522 1.00 . A A . 367 ASP CG   1 1 
       21 46865 1 1  67 ASP H    H  -8.783  -5.047   7.718 1.00 . A A . 367 ASP H    1 1 
       21 46866 1 1  67 ASP HA   H -11.729  -5.059   7.610 1.00 . A A . 367 ASP HA   1 1 
       21 46867 1 1  67 ASP HB2  H -10.490  -4.596   9.859 1.00 . A A . 367 ASP HB2  1 1 
       21 46868 1 1  67 ASP HB3  H -10.111  -3.030   9.127 1.00 . A A . 367 ASP HB3  1 1 
       21 46869 1 1  67 ASP N    N  -9.684  -5.367   7.513 1.00 . A A . 367 ASP N    1 1 
       21 46870 1 1  67 ASP O    O -10.307  -2.278   7.002 1.00 . A A . 367 ASP O    1 1 
       21 46871 1 1  67 ASP OD1  O -12.766  -2.567   8.733 1.00 . A A . 367 ASP OD1  1 1 
       21 46872 1 1  67 ASP OD2  O -12.671  -3.699  10.606 1.00 . A A . 367 ASP OD2  1 1 
       21 46873 1 1  68 PRO C    C -11.898  -1.506   4.463 1.00 . A A . 368 PRO C    1 1 
       21 46874 1 1  68 PRO CA   C -11.038  -2.752   4.385 1.00 . A A . 368 PRO CA   1 1 
       21 46875 1 1  68 PRO CB   C -11.411  -3.600   3.170 1.00 . A A . 368 PRO CB   1 1 
       21 46876 1 1  68 PRO CD   C -12.042  -4.809   5.142 1.00 . A A . 368 PRO CD   1 1 
       21 46877 1 1  68 PRO CG   C -11.718  -4.968   3.695 1.00 . A A . 368 PRO CG   1 1 
       21 46878 1 1  68 PRO HA   H -10.000  -2.459   4.308 1.00 . A A . 368 PRO HA   1 1 
       21 46879 1 1  68 PRO HB2  H -12.266  -3.166   2.676 1.00 . A A . 368 PRO HB2  1 1 
       21 46880 1 1  68 PRO HB3  H -10.571  -3.626   2.492 1.00 . A A . 368 PRO HB3  1 1 
       21 46881 1 1  68 PRO HD2  H -13.096  -4.618   5.277 1.00 . A A . 368 PRO HD2  1 1 
       21 46882 1 1  68 PRO HD3  H -11.735  -5.681   5.700 1.00 . A A . 368 PRO HD3  1 1 
       21 46883 1 1  68 PRO HG2  H -12.563  -5.381   3.166 1.00 . A A . 368 PRO HG2  1 1 
       21 46884 1 1  68 PRO HG3  H -10.855  -5.607   3.575 1.00 . A A . 368 PRO HG3  1 1 
       21 46885 1 1  68 PRO N    N -11.244  -3.643   5.510 1.00 . A A . 368 PRO N    1 1 
       21 46886 1 1  68 PRO O    O -11.600  -0.499   3.826 1.00 . A A . 368 PRO O    1 1 
       21 46887 1 1  69 ASP C    C -13.103   0.593   6.342 1.00 . A A . 369 ASP C    1 1 
       21 46888 1 1  69 ASP CA   C -13.799  -0.402   5.425 1.00 . A A . 369 ASP CA   1 1 
       21 46889 1 1  69 ASP CB   C -15.217  -0.749   5.915 1.00 . A A . 369 ASP CB   1 1 
       21 46890 1 1  69 ASP CG   C -15.349  -0.965   7.411 1.00 . A A . 369 ASP CG   1 1 
       21 46891 1 1  69 ASP H    H -13.196  -2.417   5.673 1.00 . A A . 369 ASP H    1 1 
       21 46892 1 1  69 ASP HA   H -13.885   0.063   4.450 1.00 . A A . 369 ASP HA   1 1 
       21 46893 1 1  69 ASP HB2  H -15.882   0.055   5.641 1.00 . A A . 369 ASP HB2  1 1 
       21 46894 1 1  69 ASP HB3  H -15.539  -1.652   5.415 1.00 . A A . 369 ASP HB3  1 1 
       21 46895 1 1  69 ASP N    N -12.965  -1.570   5.244 1.00 . A A . 369 ASP N    1 1 
       21 46896 1 1  69 ASP O    O -13.160   1.798   6.095 1.00 . A A . 369 ASP O    1 1 
       21 46897 1 1  69 ASP OD1  O -15.357   0.033   8.166 1.00 . A A . 369 ASP OD1  1 1 
       21 46898 1 1  69 ASP OD2  O -15.525  -2.127   7.826 1.00 . A A . 369 ASP OD2  1 1 
       21 46899 1 1  70 GLU C    C -10.323   1.350   7.427 1.00 . A A . 370 GLU C    1 1 
       21 46900 1 1  70 GLU CA   C -11.597   1.001   8.187 1.00 . A A . 370 GLU CA   1 1 
       21 46901 1 1  70 GLU CB   C -11.254   0.426   9.572 1.00 . A A . 370 GLU CB   1 1 
       21 46902 1 1  70 GLU CD   C  -9.418  -0.603  10.968 1.00 . A A . 370 GLU CD   1 1 
       21 46903 1 1  70 GLU CG   C -10.044  -0.497   9.592 1.00 . A A . 370 GLU CG   1 1 
       21 46904 1 1  70 GLU H    H -12.583  -0.814   7.704 1.00 . A A . 370 GLU H    1 1 
       21 46905 1 1  70 GLU HA   H -12.155   1.916   8.328 1.00 . A A . 370 GLU HA   1 1 
       21 46906 1 1  70 GLU HB2  H -11.059   1.246  10.246 1.00 . A A . 370 GLU HB2  1 1 
       21 46907 1 1  70 GLU HB3  H -12.107  -0.128   9.935 1.00 . A A . 370 GLU HB3  1 1 
       21 46908 1 1  70 GLU HG2  H -10.355  -1.483   9.278 1.00 . A A . 370 GLU HG2  1 1 
       21 46909 1 1  70 GLU HG3  H  -9.304  -0.118   8.904 1.00 . A A . 370 GLU HG3  1 1 
       21 46910 1 1  70 GLU N    N -12.436   0.112   7.397 1.00 . A A . 370 GLU N    1 1 
       21 46911 1 1  70 GLU O    O  -9.816   2.457   7.564 1.00 . A A . 370 GLU O    1 1 
       21 46912 1 1  70 GLU OE1  O  -8.629   0.286  11.343 1.00 . A A . 370 GLU OE1  1 1 
       21 46913 1 1  70 GLU OE2  O  -9.718  -1.583  11.686 1.00 . A A . 370 GLU OE2  1 1 
       21 46914 1 1  71 VAL C    C  -8.964   1.801   4.795 1.00 . A A . 371 VAL C    1 1 
       21 46915 1 1  71 VAL CA   C  -8.645   0.690   5.784 1.00 . A A . 371 VAL CA   1 1 
       21 46916 1 1  71 VAL CB   C  -8.151  -0.546   5.004 1.00 . A A . 371 VAL CB   1 1 
       21 46917 1 1  71 VAL CG1  C  -7.071  -0.140   4.015 1.00 . A A . 371 VAL CG1  1 1 
       21 46918 1 1  71 VAL CG2  C  -7.624  -1.614   5.948 1.00 . A A . 371 VAL CG2  1 1 
       21 46919 1 1  71 VAL H    H -10.201  -0.489   6.623 1.00 . A A . 371 VAL H    1 1 
       21 46920 1 1  71 VAL HA   H  -7.846   1.024   6.430 1.00 . A A . 371 VAL HA   1 1 
       21 46921 1 1  71 VAL HB   H  -8.983  -0.958   4.452 1.00 . A A . 371 VAL HB   1 1 
       21 46922 1 1  71 VAL HG11 H  -7.468   0.606   3.339 1.00 . A A . 371 VAL HG11 1 1 
       21 46923 1 1  71 VAL HG12 H  -6.229   0.273   4.551 1.00 . A A . 371 VAL HG12 1 1 
       21 46924 1 1  71 VAL HG13 H  -6.753  -1.005   3.453 1.00 . A A . 371 VAL HG13 1 1 
       21 46925 1 1  71 VAL HG21 H  -7.234  -2.441   5.371 1.00 . A A . 371 VAL HG21 1 1 
       21 46926 1 1  71 VAL HG22 H  -6.837  -1.199   6.560 1.00 . A A . 371 VAL HG22 1 1 
       21 46927 1 1  71 VAL HG23 H  -8.429  -1.963   6.581 1.00 . A A . 371 VAL HG23 1 1 
       21 46928 1 1  71 VAL N    N  -9.806   0.411   6.627 1.00 . A A . 371 VAL N    1 1 
       21 46929 1 1  71 VAL O    O  -8.126   2.654   4.507 1.00 . A A . 371 VAL O    1 1 
       21 46930 1 1  72 ALA C    C -10.529   4.180   4.224 1.00 . A A . 372 ALA C    1 1 
       21 46931 1 1  72 ALA CA   C -10.634   2.877   3.436 1.00 . A A . 372 ALA CA   1 1 
       21 46932 1 1  72 ALA CB   C -12.057   2.630   2.959 1.00 . A A . 372 ALA CB   1 1 
       21 46933 1 1  72 ALA H    H -10.747   0.985   4.395 1.00 . A A . 372 ALA H    1 1 
       21 46934 1 1  72 ALA HA   H  -9.995   2.935   2.567 1.00 . A A . 372 ALA HA   1 1 
       21 46935 1 1  72 ALA HB1  H -12.726   2.619   3.806 1.00 . A A . 372 ALA HB1  1 1 
       21 46936 1 1  72 ALA HB2  H -12.354   3.415   2.275 1.00 . A A . 372 ALA HB2  1 1 
       21 46937 1 1  72 ALA HB3  H -12.104   1.679   2.450 1.00 . A A . 372 ALA HB3  1 1 
       21 46938 1 1  72 ALA N    N -10.170   1.777   4.262 1.00 . A A . 372 ALA N    1 1 
       21 46939 1 1  72 ALA O    O  -9.902   5.139   3.781 1.00 . A A . 372 ALA O    1 1 
       21 46940 1 1  73 ARG C    C  -9.579   5.718   6.599 1.00 . A A . 373 ARG C    1 1 
       21 46941 1 1  73 ARG CA   C -11.033   5.328   6.326 1.00 . A A . 373 ARG CA   1 1 
       21 46942 1 1  73 ARG CB   C -11.741   5.008   7.643 1.00 . A A . 373 ARG CB   1 1 
       21 46943 1 1  73 ARG CD   C -13.887   4.374   8.789 1.00 . A A . 373 ARG CD   1 1 
       21 46944 1 1  73 ARG CG   C -13.188   4.581   7.461 1.00 . A A . 373 ARG CG   1 1 
       21 46945 1 1  73 ARG CZ   C -14.297   5.630  10.866 1.00 . A A . 373 ARG CZ   1 1 
       21 46946 1 1  73 ARG H    H -11.659   3.410   5.678 1.00 . A A . 373 ARG H    1 1 
       21 46947 1 1  73 ARG HA   H -11.532   6.164   5.857 1.00 . A A . 373 ARG HA   1 1 
       21 46948 1 1  73 ARG HB2  H -11.210   4.210   8.140 1.00 . A A . 373 ARG HB2  1 1 
       21 46949 1 1  73 ARG HB3  H -11.723   5.886   8.270 1.00 . A A . 373 ARG HB3  1 1 
       21 46950 1 1  73 ARG HD2  H -14.897   4.047   8.600 1.00 . A A . 373 ARG HD2  1 1 
       21 46951 1 1  73 ARG HD3  H -13.360   3.609   9.343 1.00 . A A . 373 ARG HD3  1 1 
       21 46952 1 1  73 ARG HE   H -13.658   6.437   9.146 1.00 . A A . 373 ARG HE   1 1 
       21 46953 1 1  73 ARG HG2  H -13.710   5.347   6.908 1.00 . A A . 373 ARG HG2  1 1 
       21 46954 1 1  73 ARG HG3  H -13.212   3.651   6.899 1.00 . A A . 373 ARG HG3  1 1 
       21 46955 1 1  73 ARG HH11 H -14.699   3.639  10.965 1.00 . A A . 373 ARG HH11 1 1 
       21 46956 1 1  73 ARG HH12 H -14.963   4.531  12.436 1.00 . A A . 373 ARG HH12 1 1 
       21 46957 1 1  73 ARG HH21 H -14.022   7.632  11.072 1.00 . A A . 373 ARG HH21 1 1 
       21 46958 1 1  73 ARG HH22 H -14.563   6.804  12.498 1.00 . A A . 373 ARG HH22 1 1 
       21 46959 1 1  73 ARG N    N -11.119   4.187   5.417 1.00 . A A . 373 ARG N    1 1 
       21 46960 1 1  73 ARG NE   N -13.926   5.596   9.589 1.00 . A A . 373 ARG NE   1 1 
       21 46961 1 1  73 ARG NH1  N -14.684   4.513  11.472 1.00 . A A . 373 ARG NH1  1 1 
       21 46962 1 1  73 ARG NH2  N -14.298   6.781  11.530 1.00 . A A . 373 ARG NH2  1 1 
       21 46963 1 1  73 ARG O    O  -9.265   6.899   6.693 1.00 . A A . 373 ARG O    1 1 
       21 46964 1 1  74 ARG C    C  -6.758   5.875   5.800 1.00 . A A . 374 ARG C    1 1 
       21 46965 1 1  74 ARG CA   C  -7.273   4.937   6.892 1.00 . A A . 374 ARG CA   1 1 
       21 46966 1 1  74 ARG CB   C  -6.544   3.606   6.739 1.00 . A A . 374 ARG CB   1 1 
       21 46967 1 1  74 ARG CD   C  -6.414   2.902   9.166 1.00 . A A . 374 ARG CD   1 1 
       21 46968 1 1  74 ARG CG   C  -6.885   2.536   7.770 1.00 . A A . 374 ARG CG   1 1 
       21 46969 1 1  74 ARG CZ   C  -7.453   3.981  11.121 1.00 . A A . 374 ARG CZ   1 1 
       21 46970 1 1  74 ARG H    H  -9.074   3.828   7.000 1.00 . A A . 374 ARG H    1 1 
       21 46971 1 1  74 ARG HA   H  -7.059   5.355   7.863 1.00 . A A . 374 ARG HA   1 1 
       21 46972 1 1  74 ARG HB2  H  -6.803   3.211   5.768 1.00 . A A . 374 ARG HB2  1 1 
       21 46973 1 1  74 ARG HB3  H  -5.481   3.789   6.768 1.00 . A A . 374 ARG HB3  1 1 
       21 46974 1 1  74 ARG HD2  H  -6.396   2.007   9.772 1.00 . A A . 374 ARG HD2  1 1 
       21 46975 1 1  74 ARG HD3  H  -5.417   3.309   9.101 1.00 . A A . 374 ARG HD3  1 1 
       21 46976 1 1  74 ARG HE   H  -7.784   4.504   9.214 1.00 . A A . 374 ARG HE   1 1 
       21 46977 1 1  74 ARG HG2  H  -7.958   2.416   7.794 1.00 . A A . 374 ARG HG2  1 1 
       21 46978 1 1  74 ARG HG3  H  -6.428   1.595   7.467 1.00 . A A . 374 ARG HG3  1 1 
       21 46979 1 1  74 ARG HH11 H  -6.205   2.445  11.557 1.00 . A A . 374 ARG HH11 1 1 
       21 46980 1 1  74 ARG HH12 H  -6.929   3.218  12.933 1.00 . A A . 374 ARG HH12 1 1 
       21 46981 1 1  74 ARG HH21 H  -8.767   5.526  11.015 1.00 . A A . 374 ARG HH21 1 1 
       21 46982 1 1  74 ARG HH22 H  -8.404   4.957  12.617 1.00 . A A . 374 ARG HH22 1 1 
       21 46983 1 1  74 ARG N    N  -8.716   4.716   6.779 1.00 . A A . 374 ARG N    1 1 
       21 46984 1 1  74 ARG NE   N  -7.289   3.886   9.803 1.00 . A A . 374 ARG NE   1 1 
       21 46985 1 1  74 ARG NH1  N  -6.811   3.148  11.933 1.00 . A A . 374 ARG NH1  1 1 
       21 46986 1 1  74 ARG NH2  N  -8.269   4.896  11.626 1.00 . A A . 374 ARG NH2  1 1 
       21 46987 1 1  74 ARG O    O  -6.093   6.876   6.088 1.00 . A A . 374 ARG O    1 1 
       21 46988 1 1  75 TRP C    C  -7.318   7.737   3.499 1.00 . A A . 375 TRP C    1 1 
       21 46989 1 1  75 TRP CA   C  -6.665   6.369   3.423 1.00 . A A . 375 TRP CA   1 1 
       21 46990 1 1  75 TRP CB   C  -7.016   5.685   2.100 1.00 . A A . 375 TRP CB   1 1 
       21 46991 1 1  75 TRP CD1  C  -7.363   6.668  -0.242 1.00 . A A . 375 TRP CD1  1 1 
       21 46992 1 1  75 TRP CD2  C  -5.414   7.226   0.709 1.00 . A A . 375 TRP CD2  1 1 
       21 46993 1 1  75 TRP CE2  C  -5.482   7.821  -0.562 1.00 . A A . 375 TRP CE2  1 1 
       21 46994 1 1  75 TRP CE3  C  -4.273   7.440   1.493 1.00 . A A . 375 TRP CE3  1 1 
       21 46995 1 1  75 TRP CG   C  -6.628   6.486   0.894 1.00 . A A . 375 TRP CG   1 1 
       21 46996 1 1  75 TRP CH2  C  -3.362   8.813  -0.277 1.00 . A A . 375 TRP CH2  1 1 
       21 46997 1 1  75 TRP CZ2  C  -4.461   8.617  -1.065 1.00 . A A . 375 TRP CZ2  1 1 
       21 46998 1 1  75 TRP CZ3  C  -3.260   8.233   0.990 1.00 . A A . 375 TRP CZ3  1 1 
       21 46999 1 1  75 TRP H    H  -7.635   4.756   4.391 1.00 . A A . 375 TRP H    1 1 
       21 47000 1 1  75 TRP HA   H  -5.593   6.491   3.483 1.00 . A A . 375 TRP HA   1 1 
       21 47001 1 1  75 TRP HB2  H  -6.508   4.735   2.047 1.00 . A A . 375 TRP HB2  1 1 
       21 47002 1 1  75 TRP HB3  H  -8.084   5.521   2.061 1.00 . A A . 375 TRP HB3  1 1 
       21 47003 1 1  75 TRP HD1  H  -8.338   6.236  -0.413 1.00 . A A . 375 TRP HD1  1 1 
       21 47004 1 1  75 TRP HE1  H  -6.995   7.739  -2.009 1.00 . A A . 375 TRP HE1  1 1 
       21 47005 1 1  75 TRP HE3  H  -4.179   7.001   2.477 1.00 . A A . 375 TRP HE3  1 1 
       21 47006 1 1  75 TRP HH2  H  -2.546   9.424  -0.633 1.00 . A A . 375 TRP HH2  1 1 
       21 47007 1 1  75 TRP HZ2  H  -4.521   9.073  -2.041 1.00 . A A . 375 TRP HZ2  1 1 
       21 47008 1 1  75 TRP HZ3  H  -2.373   8.414   1.579 1.00 . A A . 375 TRP HZ3  1 1 
       21 47009 1 1  75 TRP N    N  -7.088   5.557   4.553 1.00 . A A . 375 TRP N    1 1 
       21 47010 1 1  75 TRP NE1  N  -6.677   7.465  -1.124 1.00 . A A . 375 TRP NE1  1 1 
       21 47011 1 1  75 TRP O    O  -6.720   8.757   3.145 1.00 . A A . 375 TRP O    1 1 
       21 47012 1 1  76 GLY C    C  -8.569   9.874   5.189 1.00 . A A . 376 GLY C    1 1 
       21 47013 1 1  76 GLY CA   C  -9.242   8.993   4.169 1.00 . A A . 376 GLY CA   1 1 
       21 47014 1 1  76 GLY H    H  -8.950   6.912   4.299 1.00 . A A . 376 GLY H    1 1 
       21 47015 1 1  76 GLY HA2  H  -9.279   9.508   3.222 1.00 . A A . 376 GLY HA2  1 1 
       21 47016 1 1  76 GLY HA3  H -10.249   8.784   4.500 1.00 . A A . 376 GLY HA3  1 1 
       21 47017 1 1  76 GLY N    N  -8.537   7.753   4.003 1.00 . A A . 376 GLY N    1 1 
       21 47018 1 1  76 GLY O    O  -8.324  11.041   4.932 1.00 . A A . 376 GLY O    1 1 
       21 47019 1 1  77 LYS C    C  -6.353  10.706   6.993 1.00 . A A . 377 LYS C    1 1 
       21 47020 1 1  77 LYS CA   C  -7.642  10.020   7.444 1.00 . A A . 377 LYS CA   1 1 
       21 47021 1 1  77 LYS CB   C  -7.382   9.041   8.596 1.00 . A A . 377 LYS CB   1 1 
       21 47022 1 1  77 LYS CD   C  -5.978  10.451  10.131 1.00 . A A . 377 LYS CD   1 1 
       21 47023 1 1  77 LYS CE   C  -5.827  11.037  11.527 1.00 . A A . 377 LYS CE   1 1 
       21 47024 1 1  77 LYS CG   C  -7.283   9.696   9.963 1.00 . A A . 377 LYS CG   1 1 
       21 47025 1 1  77 LYS H    H  -8.413   8.333   6.444 1.00 . A A . 377 LYS H    1 1 
       21 47026 1 1  77 LYS HA   H  -8.339  10.774   7.774 1.00 . A A . 377 LYS HA   1 1 
       21 47027 1 1  77 LYS HB2  H  -8.187   8.321   8.626 1.00 . A A . 377 LYS HB2  1 1 
       21 47028 1 1  77 LYS HB3  H  -6.456   8.518   8.405 1.00 . A A . 377 LYS HB3  1 1 
       21 47029 1 1  77 LYS HD2  H  -5.160   9.772   9.946 1.00 . A A . 377 LYS HD2  1 1 
       21 47030 1 1  77 LYS HD3  H  -5.953  11.252   9.407 1.00 . A A . 377 LYS HD3  1 1 
       21 47031 1 1  77 LYS HE2  H  -5.986  10.251  12.250 1.00 . A A . 377 LYS HE2  1 1 
       21 47032 1 1  77 LYS HE3  H  -4.824  11.423  11.633 1.00 . A A . 377 LYS HE3  1 1 
       21 47033 1 1  77 LYS HG2  H  -8.104  10.388  10.072 1.00 . A A . 377 LYS HG2  1 1 
       21 47034 1 1  77 LYS HG3  H  -7.350   8.932  10.723 1.00 . A A . 377 LYS HG3  1 1 
       21 47035 1 1  77 LYS HZ1  H  -6.600  12.569  12.714 1.00 . A A . 377 LYS HZ1  1 1 
       21 47036 1 1  77 LYS HZ2  H  -7.772  11.759  11.796 1.00 . A A . 377 LYS HZ2  1 1 
       21 47037 1 1  77 LYS HZ3  H  -6.723  12.865  11.051 1.00 . A A . 377 LYS HZ3  1 1 
       21 47038 1 1  77 LYS N    N  -8.244   9.295   6.337 1.00 . A A . 377 LYS N    1 1 
       21 47039 1 1  77 LYS NZ   N  -6.798  12.132  11.790 1.00 . A A . 377 LYS NZ   1 1 
       21 47040 1 1  77 LYS O    O  -6.068  11.838   7.389 1.00 . A A . 377 LYS O    1 1 
       21 47041 1 1  78 ARG C    C  -4.675  11.877   4.794 1.00 . A A . 378 ARG C    1 1 
       21 47042 1 1  78 ARG CA   C  -4.368  10.605   5.588 1.00 . A A . 378 ARG CA   1 1 
       21 47043 1 1  78 ARG CB   C  -3.662   9.596   4.682 1.00 . A A . 378 ARG CB   1 1 
       21 47044 1 1  78 ARG CD   C  -2.248   8.582   6.514 1.00 . A A . 378 ARG CD   1 1 
       21 47045 1 1  78 ARG CG   C  -3.232   8.316   5.382 1.00 . A A . 378 ARG CG   1 1 
       21 47046 1 1  78 ARG CZ   C  -1.718   6.973   8.320 1.00 . A A . 378 ARG CZ   1 1 
       21 47047 1 1  78 ARG H    H  -5.869   9.125   5.863 1.00 . A A . 378 ARG H    1 1 
       21 47048 1 1  78 ARG HA   H  -3.719  10.856   6.415 1.00 . A A . 378 ARG HA   1 1 
       21 47049 1 1  78 ARG HB2  H  -4.329   9.331   3.875 1.00 . A A . 378 ARG HB2  1 1 
       21 47050 1 1  78 ARG HB3  H  -2.783  10.064   4.267 1.00 . A A . 378 ARG HB3  1 1 
       21 47051 1 1  78 ARG HD2  H  -1.447   9.204   6.140 1.00 . A A . 378 ARG HD2  1 1 
       21 47052 1 1  78 ARG HD3  H  -2.763   9.097   7.311 1.00 . A A . 378 ARG HD3  1 1 
       21 47053 1 1  78 ARG HE   H  -1.264   6.726   6.390 1.00 . A A . 378 ARG HE   1 1 
       21 47054 1 1  78 ARG HG2  H  -4.107   7.832   5.790 1.00 . A A . 378 ARG HG2  1 1 
       21 47055 1 1  78 ARG HG3  H  -2.765   7.663   4.658 1.00 . A A . 378 ARG HG3  1 1 
       21 47056 1 1  78 ARG HH11 H  -2.596   8.690   8.959 1.00 . A A . 378 ARG HH11 1 1 
       21 47057 1 1  78 ARG HH12 H  -2.251   7.518  10.199 1.00 . A A . 378 ARG HH12 1 1 
       21 47058 1 1  78 ARG HH21 H  -0.795   5.177   8.007 1.00 . A A . 378 ARG HH21 1 1 
       21 47059 1 1  78 ARG HH22 H  -1.266   5.510   9.657 1.00 . A A . 378 ARG HH22 1 1 
       21 47060 1 1  78 ARG N    N  -5.594  10.032   6.137 1.00 . A A . 378 ARG N    1 1 
       21 47061 1 1  78 ARG NE   N  -1.682   7.336   7.039 1.00 . A A . 378 ARG NE   1 1 
       21 47062 1 1  78 ARG NH1  N  -2.231   7.790   9.231 1.00 . A A . 378 ARG NH1  1 1 
       21 47063 1 1  78 ARG NH2  N  -1.216   5.799   8.694 1.00 . A A . 378 ARG NH2  1 1 
       21 47064 1 1  78 ARG O    O  -3.871  12.809   4.746 1.00 . A A . 378 ARG O    1 1 
       21 47065 1 1  79 LYS C    C  -7.305  13.912   4.101 1.00 . A A . 379 LYS C    1 1 
       21 47066 1 1  79 LYS CA   C  -6.283  13.041   3.373 1.00 . A A . 379 LYS CA   1 1 
       21 47067 1 1  79 LYS CB   C  -6.873  12.530   2.057 1.00 . A A . 379 LYS CB   1 1 
       21 47068 1 1  79 LYS CD   C  -6.450  11.516  -0.204 1.00 . A A . 379 LYS CD   1 1 
       21 47069 1 1  79 LYS CE   C  -5.447  11.678  -1.336 1.00 . A A . 379 LYS CE   1 1 
       21 47070 1 1  79 LYS CG   C  -5.839  11.920   1.127 1.00 . A A . 379 LYS CG   1 1 
       21 47071 1 1  79 LYS H    H  -6.478  11.161   4.322 1.00 . A A . 379 LYS H    1 1 
       21 47072 1 1  79 LYS HA   H  -5.411  13.638   3.154 1.00 . A A . 379 LYS HA   1 1 
       21 47073 1 1  79 LYS HB2  H  -7.616  11.777   2.276 1.00 . A A . 379 LYS HB2  1 1 
       21 47074 1 1  79 LYS HB3  H  -7.345  13.352   1.543 1.00 . A A . 379 LYS HB3  1 1 
       21 47075 1 1  79 LYS HD2  H  -6.757  10.477  -0.151 1.00 . A A . 379 LYS HD2  1 1 
       21 47076 1 1  79 LYS HD3  H  -7.310  12.139  -0.400 1.00 . A A . 379 LYS HD3  1 1 
       21 47077 1 1  79 LYS HE2  H  -4.593  11.050  -1.137 1.00 . A A . 379 LYS HE2  1 1 
       21 47078 1 1  79 LYS HE3  H  -5.915  11.370  -2.259 1.00 . A A . 379 LYS HE3  1 1 
       21 47079 1 1  79 LYS HG2  H  -5.060  12.645   0.948 1.00 . A A . 379 LYS HG2  1 1 
       21 47080 1 1  79 LYS HG3  H  -5.416  11.045   1.600 1.00 . A A . 379 LYS HG3  1 1 
       21 47081 1 1  79 LYS HZ1  H  -4.635  13.440  -0.559 1.00 . A A . 379 LYS HZ1  1 1 
       21 47082 1 1  79 LYS HZ2  H  -5.781  13.694  -1.781 1.00 . A A . 379 LYS HZ2  1 1 
       21 47083 1 1  79 LYS HZ3  H  -4.223  13.146  -2.178 1.00 . A A . 379 LYS HZ3  1 1 
       21 47084 1 1  79 LYS N    N  -5.859  11.916   4.197 1.00 . A A . 379 LYS N    1 1 
       21 47085 1 1  79 LYS NZ   N  -4.990  13.087  -1.473 1.00 . A A . 379 LYS NZ   1 1 
       21 47086 1 1  79 LYS O    O  -7.959  14.762   3.490 1.00 . A A . 379 LYS O    1 1 
       21 47087 1 1  80 ASN C    C  -9.823  14.125   5.766 1.00 . A A . 380 ASN C    1 1 
       21 47088 1 1  80 ASN CA   C  -8.396  14.393   6.257 1.00 . A A . 380 ASN CA   1 1 
       21 47089 1 1  80 ASN CB   C  -8.124  15.903   6.322 1.00 . A A . 380 ASN CB   1 1 
       21 47090 1 1  80 ASN CG   C  -8.909  16.577   7.434 1.00 . A A . 380 ASN CG   1 1 
       21 47091 1 1  80 ASN H    H  -6.819  13.042   5.829 1.00 . A A . 380 ASN H    1 1 
       21 47092 1 1  80 ASN HA   H  -8.302  13.984   7.253 1.00 . A A . 380 ASN HA   1 1 
       21 47093 1 1  80 ASN HB2  H  -7.070  16.067   6.499 1.00 . A A . 380 ASN HB2  1 1 
       21 47094 1 1  80 ASN HB3  H  -8.403  16.355   5.382 1.00 . A A . 380 ASN HB3  1 1 
       21 47095 1 1  80 ASN HD21 H  -9.028  18.259   6.379 1.00 . A A . 380 ASN HD21 1 1 
       21 47096 1 1  80 ASN HD22 H  -9.796  18.283   7.934 1.00 . A A . 380 ASN HD22 1 1 
       21 47097 1 1  80 ASN N    N  -7.418  13.699   5.410 1.00 . A A . 380 ASN N    1 1 
       21 47098 1 1  80 ASN ND2  N  -9.279  17.830   7.230 1.00 . A A . 380 ASN ND2  1 1 
       21 47099 1 1  80 ASN O    O -10.678  15.011   5.737 1.00 . A A . 380 ASN O    1 1 
       21 47100 1 1  80 ASN OD1  O  -9.185  15.968   8.470 1.00 . A A . 380 ASN OD1  1 1 
       21 47101 1 1  81 LYS C    C -11.651  11.083   5.669 1.00 . A A . 381 LYS C    1 1 
       21 47102 1 1  81 LYS CA   C -11.372  12.414   4.962 1.00 . A A . 381 LYS CA   1 1 
       21 47103 1 1  81 LYS CB   C -11.418  12.180   3.443 1.00 . A A . 381 LYS CB   1 1 
       21 47104 1 1  81 LYS CD   C -10.522  12.783   1.176 1.00 . A A . 381 LYS CD   1 1 
       21 47105 1 1  81 LYS CE   C -11.724  13.071   0.288 1.00 . A A . 381 LYS CE   1 1 
       21 47106 1 1  81 LYS CG   C -10.734  13.254   2.611 1.00 . A A . 381 LYS CG   1 1 
       21 47107 1 1  81 LYS H    H  -9.299  12.256   5.335 1.00 . A A . 381 LYS H    1 1 
       21 47108 1 1  81 LYS HA   H -12.109  13.146   5.248 1.00 . A A . 381 LYS HA   1 1 
       21 47109 1 1  81 LYS HB2  H -10.937  11.239   3.226 1.00 . A A . 381 LYS HB2  1 1 
       21 47110 1 1  81 LYS HB3  H -12.451  12.122   3.134 1.00 . A A . 381 LYS HB3  1 1 
       21 47111 1 1  81 LYS HD2  H  -9.662  13.289   0.767 1.00 . A A . 381 LYS HD2  1 1 
       21 47112 1 1  81 LYS HD3  H -10.341  11.716   1.184 1.00 . A A . 381 LYS HD3  1 1 
       21 47113 1 1  81 LYS HE2  H -11.667  12.443  -0.589 1.00 . A A . 381 LYS HE2  1 1 
       21 47114 1 1  81 LYS HE3  H -12.625  12.842   0.837 1.00 . A A . 381 LYS HE3  1 1 
       21 47115 1 1  81 LYS HG2  H -11.352  14.140   2.604 1.00 . A A . 381 LYS HG2  1 1 
       21 47116 1 1  81 LYS HG3  H  -9.775  13.484   3.054 1.00 . A A . 381 LYS HG3  1 1 
       21 47117 1 1  81 LYS HZ1  H -11.906  15.121   0.683 1.00 . A A . 381 LYS HZ1  1 1 
       21 47118 1 1  81 LYS HZ2  H -12.545  14.647  -0.815 1.00 . A A . 381 LYS HZ2  1 1 
       21 47119 1 1  81 LYS HZ3  H -10.867  14.753  -0.605 1.00 . A A . 381 LYS HZ3  1 1 
       21 47120 1 1  81 LYS N    N -10.054  12.887   5.365 1.00 . A A . 381 LYS N    1 1 
       21 47121 1 1  81 LYS NZ   N -11.765  14.495  -0.139 1.00 . A A . 381 LYS NZ   1 1 
       21 47122 1 1  81 LYS O    O -11.905  10.073   5.012 1.00 . A A . 381 LYS O    1 1 
       21 47123 1 1  82 PRO C    C -12.870   8.999   7.753 1.00 . A A . 382 PRO C    1 1 
       21 47124 1 1  82 PRO CA   C -11.571   9.804   7.794 1.00 . A A . 382 PRO CA   1 1 
       21 47125 1 1  82 PRO CB   C -11.291  10.282   9.217 1.00 . A A . 382 PRO CB   1 1 
       21 47126 1 1  82 PRO CD   C -11.637  12.244   7.897 1.00 . A A . 382 PRO CD   1 1 
       21 47127 1 1  82 PRO CG   C -11.844  11.662   9.266 1.00 . A A . 382 PRO CG   1 1 
       21 47128 1 1  82 PRO HA   H -10.758   9.172   7.467 1.00 . A A . 382 PRO HA   1 1 
       21 47129 1 1  82 PRO HB2  H -11.787   9.631   9.922 1.00 . A A . 382 PRO HB2  1 1 
       21 47130 1 1  82 PRO HB3  H -10.227  10.277   9.398 1.00 . A A . 382 PRO HB3  1 1 
       21 47131 1 1  82 PRO HD2  H -12.456  12.898   7.639 1.00 . A A . 382 PRO HD2  1 1 
       21 47132 1 1  82 PRO HD3  H -10.699  12.776   7.850 1.00 . A A . 382 PRO HD3  1 1 
       21 47133 1 1  82 PRO HG2  H -12.898  11.627   9.503 1.00 . A A . 382 PRO HG2  1 1 
       21 47134 1 1  82 PRO HG3  H -11.311  12.244  10.003 1.00 . A A . 382 PRO HG3  1 1 
       21 47135 1 1  82 PRO N    N -11.612  11.058   7.016 1.00 . A A . 382 PRO N    1 1 
       21 47136 1 1  82 PRO O    O -13.013   8.001   8.463 1.00 . A A . 382 PRO O    1 1 
       21 47137 1 1  83 LYS C    C -15.090   7.979   5.436 1.00 . A A . 383 LYS C    1 1 
       21 47138 1 1  83 LYS CA   C -15.066   8.722   6.761 1.00 . A A . 383 LYS CA   1 1 
       21 47139 1 1  83 LYS CB   C -16.235   9.707   6.817 1.00 . A A . 383 LYS CB   1 1 
       21 47140 1 1  83 LYS CD   C -17.436  11.530   8.083 1.00 . A A . 383 LYS CD   1 1 
       21 47141 1 1  83 LYS CE   C -18.829  10.931   8.258 1.00 . A A . 383 LYS CE   1 1 
       21 47142 1 1  83 LYS CG   C -16.331  10.479   8.122 1.00 . A A . 383 LYS CG   1 1 
       21 47143 1 1  83 LYS H    H -13.636  10.235   6.395 1.00 . A A . 383 LYS H    1 1 
       21 47144 1 1  83 LYS HA   H -15.157   8.008   7.566 1.00 . A A . 383 LYS HA   1 1 
       21 47145 1 1  83 LYS HB2  H -16.127  10.419   6.011 1.00 . A A . 383 LYS HB2  1 1 
       21 47146 1 1  83 LYS HB3  H -17.156   9.161   6.679 1.00 . A A . 383 LYS HB3  1 1 
       21 47147 1 1  83 LYS HD2  H -17.264  12.241   8.876 1.00 . A A . 383 LYS HD2  1 1 
       21 47148 1 1  83 LYS HD3  H -17.393  12.039   7.129 1.00 . A A . 383 LYS HD3  1 1 
       21 47149 1 1  83 LYS HE2  H -18.834  10.329   9.154 1.00 . A A . 383 LYS HE2  1 1 
       21 47150 1 1  83 LYS HE3  H -19.538  11.739   8.365 1.00 . A A . 383 LYS HE3  1 1 
       21 47151 1 1  83 LYS HG2  H -16.539   9.786   8.922 1.00 . A A . 383 LYS HG2  1 1 
       21 47152 1 1  83 LYS HG3  H -15.387  10.969   8.305 1.00 . A A . 383 LYS HG3  1 1 
       21 47153 1 1  83 LYS HZ1  H -18.675   9.203   7.088 1.00 . A A . 383 LYS HZ1  1 1 
       21 47154 1 1  83 LYS HZ2  H -19.095  10.590   6.210 1.00 . A A . 383 LYS HZ2  1 1 
       21 47155 1 1  83 LYS HZ3  H -20.245   9.827   7.192 1.00 . A A . 383 LYS HZ3  1 1 
       21 47156 1 1  83 LYS N    N -13.803   9.425   6.922 1.00 . A A . 383 LYS N    1 1 
       21 47157 1 1  83 LYS NZ   N -19.239  10.080   7.108 1.00 . A A . 383 LYS NZ   1 1 
       21 47158 1 1  83 LYS O    O -16.134   7.860   4.796 1.00 . A A . 383 LYS O    1 1 
       21 47159 1 1  84 MET C    C -14.354   5.365   3.877 1.00 . A A . 384 MET C    1 1 
       21 47160 1 1  84 MET CA   C -13.851   6.786   3.746 1.00 . A A . 384 MET CA   1 1 
       21 47161 1 1  84 MET CB   C -12.422   6.769   3.213 1.00 . A A . 384 MET CB   1 1 
       21 47162 1 1  84 MET CE   C -10.648   8.102   1.041 1.00 . A A . 384 MET CE   1 1 
       21 47163 1 1  84 MET CG   C -12.328   6.106   1.852 1.00 . A A . 384 MET CG   1 1 
       21 47164 1 1  84 MET H    H -13.136   7.603   5.558 1.00 . A A . 384 MET H    1 1 
       21 47165 1 1  84 MET HA   H -14.476   7.304   3.041 1.00 . A A . 384 MET HA   1 1 
       21 47166 1 1  84 MET HB2  H -12.058   7.780   3.134 1.00 . A A . 384 MET HB2  1 1 
       21 47167 1 1  84 MET HB3  H -11.796   6.212   3.900 1.00 . A A . 384 MET HB3  1 1 
       21 47168 1 1  84 MET HE1  H -10.547   8.460   2.056 1.00 . A A . 384 MET HE1  1 1 
       21 47169 1 1  84 MET HE2  H  -9.797   8.418   0.461 1.00 . A A . 384 MET HE2  1 1 
       21 47170 1 1  84 MET HE3  H -11.557   8.497   0.606 1.00 . A A . 384 MET HE3  1 1 
       21 47171 1 1  84 MET HG2  H -12.508   5.052   1.975 1.00 . A A . 384 MET HG2  1 1 
       21 47172 1 1  84 MET HG3  H -13.090   6.527   1.213 1.00 . A A . 384 MET HG3  1 1 
       21 47173 1 1  84 MET N    N -13.938   7.491   5.011 1.00 . A A . 384 MET N    1 1 
       21 47174 1 1  84 MET O    O -13.846   4.586   4.668 1.00 . A A . 384 MET O    1 1 
       21 47175 1 1  84 MET SD   S -10.730   6.322   1.062 1.00 . A A . 384 MET SD   1 1 
       21 47176 1 1  85 ASN C    C -15.155   2.968   1.873 1.00 . A A . 385 ASN C    1 1 
       21 47177 1 1  85 ASN CA   C -15.825   3.665   3.047 1.00 . A A . 385 ASN CA   1 1 
       21 47178 1 1  85 ASN CB   C -17.345   3.630   2.928 1.00 . A A . 385 ASN CB   1 1 
       21 47179 1 1  85 ASN CG   C -17.845   3.864   1.525 1.00 . A A . 385 ASN CG   1 1 
       21 47180 1 1  85 ASN H    H -15.790   5.713   2.553 1.00 . A A . 385 ASN H    1 1 
       21 47181 1 1  85 ASN HA   H -15.527   3.176   3.961 1.00 . A A . 385 ASN HA   1 1 
       21 47182 1 1  85 ASN HB2  H -17.702   2.672   3.254 1.00 . A A . 385 ASN HB2  1 1 
       21 47183 1 1  85 ASN HB3  H -17.754   4.399   3.560 1.00 . A A . 385 ASN HB3  1 1 
       21 47184 1 1  85 ASN HD21 H -17.734   5.836   1.775 1.00 . A A . 385 ASN HD21 1 1 
       21 47185 1 1  85 ASN HD22 H -18.335   5.292   0.246 1.00 . A A . 385 ASN HD22 1 1 
       21 47186 1 1  85 ASN N    N -15.357   5.031   3.100 1.00 . A A . 385 ASN N    1 1 
       21 47187 1 1  85 ASN ND2  N -17.976   5.123   1.141 1.00 . A A . 385 ASN ND2  1 1 
       21 47188 1 1  85 ASN O    O -14.525   3.643   1.057 1.00 . A A . 385 ASN O    1 1 
       21 47189 1 1  85 ASN OD1  O -18.103   2.917   0.786 1.00 . A A . 385 ASN OD1  1 1 
       21 47190 1 1  86 TYR C    C -14.847   1.480  -0.660 1.00 . A A . 386 TYR C    1 1 
       21 47191 1 1  86 TYR CA   C -14.570   0.899   0.731 1.00 . A A . 386 TYR CA   1 1 
       21 47192 1 1  86 TYR CB   C -14.941  -0.591   0.779 1.00 . A A . 386 TYR CB   1 1 
       21 47193 1 1  86 TYR CD1  C -13.471  -1.592  -1.038 1.00 . A A . 386 TYR CD1  1 1 
       21 47194 1 1  86 TYR CD2  C -15.842  -1.742  -1.276 1.00 . A A . 386 TYR CD2  1 1 
       21 47195 1 1  86 TYR CE1  C -13.311  -2.259  -2.243 1.00 . A A . 386 TYR CE1  1 1 
       21 47196 1 1  86 TYR CE2  C -15.687  -2.404  -2.476 1.00 . A A . 386 TYR CE2  1 1 
       21 47197 1 1  86 TYR CG   C -14.744  -1.324  -0.535 1.00 . A A . 386 TYR CG   1 1 
       21 47198 1 1  86 TYR CZ   C -14.423  -2.662  -2.954 1.00 . A A . 386 TYR CZ   1 1 
       21 47199 1 1  86 TYR H    H -15.810   1.162   2.442 1.00 . A A . 386 TYR H    1 1 
       21 47200 1 1  86 TYR HA   H -13.510   0.992   0.928 1.00 . A A . 386 TYR HA   1 1 
       21 47201 1 1  86 TYR HB2  H -14.327  -1.084   1.519 1.00 . A A . 386 TYR HB2  1 1 
       21 47202 1 1  86 TYR HB3  H -15.979  -0.687   1.059 1.00 . A A . 386 TYR HB3  1 1 
       21 47203 1 1  86 TYR HD1  H -12.596  -1.274  -0.476 1.00 . A A . 386 TYR HD1  1 1 
       21 47204 1 1  86 TYR HD2  H -16.833  -1.541  -0.899 1.00 . A A . 386 TYR HD2  1 1 
       21 47205 1 1  86 TYR HE1  H -12.320  -2.461  -2.619 1.00 . A A . 386 TYR HE1  1 1 
       21 47206 1 1  86 TYR HE2  H -16.557  -2.719  -3.035 1.00 . A A . 386 TYR HE2  1 1 
       21 47207 1 1  86 TYR HH   H -15.032  -3.129  -4.721 1.00 . A A . 386 TYR HH   1 1 
       21 47208 1 1  86 TYR N    N -15.261   1.648   1.785 1.00 . A A . 386 TYR N    1 1 
       21 47209 1 1  86 TYR O    O -13.990   1.435  -1.523 1.00 . A A . 386 TYR O    1 1 
       21 47210 1 1  86 TYR OH   O -14.273  -3.320  -4.155 1.00 . A A . 386 TYR OH   1 1 
       21 47211 1 1  87 GLU C    C -15.514   3.862  -2.404 1.00 . A A . 387 GLU C    1 1 
       21 47212 1 1  87 GLU CA   C -16.372   2.645  -2.145 1.00 . A A . 387 GLU CA   1 1 
       21 47213 1 1  87 GLU CB   C -17.857   3.037  -2.218 1.00 . A A . 387 GLU CB   1 1 
       21 47214 1 1  87 GLU CD   C -18.186   5.271  -3.403 1.00 . A A . 387 GLU CD   1 1 
       21 47215 1 1  87 GLU CG   C -18.135   4.530  -2.075 1.00 . A A . 387 GLU CG   1 1 
       21 47216 1 1  87 GLU H    H -16.665   2.057  -0.123 1.00 . A A . 387 GLU H    1 1 
       21 47217 1 1  87 GLU HA   H -16.151   1.913  -2.911 1.00 . A A . 387 GLU HA   1 1 
       21 47218 1 1  87 GLU HB2  H -18.249   2.718  -3.168 1.00 . A A . 387 GLU HB2  1 1 
       21 47219 1 1  87 GLU HB3  H -18.385   2.528  -1.428 1.00 . A A . 387 GLU HB3  1 1 
       21 47220 1 1  87 GLU HG2  H -19.080   4.657  -1.575 1.00 . A A . 387 GLU HG2  1 1 
       21 47221 1 1  87 GLU HG3  H -17.342   4.961  -1.469 1.00 . A A . 387 GLU HG3  1 1 
       21 47222 1 1  87 GLU N    N -16.028   2.046  -0.860 1.00 . A A . 387 GLU N    1 1 
       21 47223 1 1  87 GLU O    O -15.046   4.065  -3.521 1.00 . A A . 387 GLU O    1 1 
       21 47224 1 1  87 GLU OE1  O -19.092   4.993  -4.219 1.00 . A A . 387 GLU OE1  1 1 
       21 47225 1 1  87 GLU OE2  O -17.311   6.128  -3.643 1.00 . A A . 387 GLU OE2  1 1 
       21 47226 1 1  88 LYS C    C -13.087   5.515  -1.802 1.00 . A A . 388 LYS C    1 1 
       21 47227 1 1  88 LYS CA   C -14.544   5.877  -1.576 1.00 . A A . 388 LYS CA   1 1 
       21 47228 1 1  88 LYS CB   C -14.716   6.808  -0.385 1.00 . A A . 388 LYS CB   1 1 
       21 47229 1 1  88 LYS CD   C -16.233   8.387   0.846 1.00 . A A . 388 LYS CD   1 1 
       21 47230 1 1  88 LYS CE   C -15.674   9.714   0.368 1.00 . A A . 388 LYS CE   1 1 
       21 47231 1 1  88 LYS CG   C -16.127   7.331  -0.236 1.00 . A A . 388 LYS CG   1 1 
       21 47232 1 1  88 LYS H    H -15.568   4.417  -0.474 1.00 . A A . 388 LYS H    1 1 
       21 47233 1 1  88 LYS HA   H -14.951   6.340  -2.450 1.00 . A A . 388 LYS HA   1 1 
       21 47234 1 1  88 LYS HB2  H -14.462   6.266   0.509 1.00 . A A . 388 LYS HB2  1 1 
       21 47235 1 1  88 LYS HB3  H -14.056   7.650  -0.497 1.00 . A A . 388 LYS HB3  1 1 
       21 47236 1 1  88 LYS HD2  H -17.272   8.519   1.110 1.00 . A A . 388 LYS HD2  1 1 
       21 47237 1 1  88 LYS HD3  H -15.678   8.064   1.712 1.00 . A A . 388 LYS HD3  1 1 
       21 47238 1 1  88 LYS HE2  H -15.661  10.407   1.195 1.00 . A A . 388 LYS HE2  1 1 
       21 47239 1 1  88 LYS HE3  H -14.668   9.550   0.015 1.00 . A A . 388 LYS HE3  1 1 
       21 47240 1 1  88 LYS HG2  H -16.420   7.772  -1.172 1.00 . A A . 388 LYS HG2  1 1 
       21 47241 1 1  88 LYS HG3  H -16.785   6.510   0.002 1.00 . A A . 388 LYS HG3  1 1 
       21 47242 1 1  88 LYS HZ1  H -16.132  11.238  -0.985 1.00 . A A . 388 LYS HZ1  1 1 
       21 47243 1 1  88 LYS HZ2  H -17.481  10.369  -0.449 1.00 . A A . 388 LYS HZ2  1 1 
       21 47244 1 1  88 LYS HZ3  H -16.430   9.676  -1.584 1.00 . A A . 388 LYS HZ3  1 1 
       21 47245 1 1  88 LYS N    N -15.279   4.662  -1.378 1.00 . A A . 388 LYS N    1 1 
       21 47246 1 1  88 LYS NZ   N -16.484  10.288  -0.738 1.00 . A A . 388 LYS NZ   1 1 
       21 47247 1 1  88 LYS O    O -12.364   6.155  -2.574 1.00 . A A . 388 LYS O    1 1 
       21 47248 1 1  89 LEU C    C -11.352   3.262  -2.756 1.00 . A A . 389 LEU C    1 1 
       21 47249 1 1  89 LEU CA   C -11.415   3.809  -1.349 1.00 . A A . 389 LEU CA   1 1 
       21 47250 1 1  89 LEU CB   C -11.237   2.654  -0.366 1.00 . A A . 389 LEU CB   1 1 
       21 47251 1 1  89 LEU CD1  C  -8.751   2.659  -0.586 1.00 . A A . 389 LEU CD1  1 1 
       21 47252 1 1  89 LEU CD2  C  -9.915   0.689   0.431 1.00 . A A . 389 LEU CD2  1 1 
       21 47253 1 1  89 LEU CG   C -10.006   1.800  -0.604 1.00 . A A . 389 LEU CG   1 1 
       21 47254 1 1  89 LEU H    H -13.287   4.071  -0.450 1.00 . A A . 389 LEU H    1 1 
       21 47255 1 1  89 LEU HA   H -10.631   4.533  -1.203 1.00 . A A . 389 LEU HA   1 1 
       21 47256 1 1  89 LEU HB2  H -11.192   3.056   0.632 1.00 . A A . 389 LEU HB2  1 1 
       21 47257 1 1  89 LEU HB3  H -12.103   2.011  -0.446 1.00 . A A . 389 LEU HB3  1 1 
       21 47258 1 1  89 LEU HD11 H  -8.704   3.218   0.337 1.00 . A A . 389 LEU HD11 1 1 
       21 47259 1 1  89 LEU HD12 H  -7.880   2.028  -0.672 1.00 . A A . 389 LEU HD12 1 1 
       21 47260 1 1  89 LEU HD13 H  -8.777   3.349  -1.421 1.00 . A A . 389 LEU HD13 1 1 
       21 47261 1 1  89 LEU HD21 H -10.786   0.055   0.357 1.00 . A A . 389 LEU HD21 1 1 
       21 47262 1 1  89 LEU HD22 H  -9.027   0.102   0.252 1.00 . A A . 389 LEU HD22 1 1 
       21 47263 1 1  89 LEU HD23 H  -9.867   1.120   1.421 1.00 . A A . 389 LEU HD23 1 1 
       21 47264 1 1  89 LEU HG   H -10.096   1.344  -1.581 1.00 . A A . 389 LEU HG   1 1 
       21 47265 1 1  89 LEU N    N -12.691   4.445  -1.129 1.00 . A A . 389 LEU N    1 1 
       21 47266 1 1  89 LEU O    O -10.387   3.477  -3.478 1.00 . A A . 389 LEU O    1 1 
       21 47267 1 1  90 SER C    C -12.456   2.905  -5.536 1.00 . A A . 390 SER C    1 1 
       21 47268 1 1  90 SER CA   C -12.460   1.889  -4.407 1.00 . A A . 390 SER CA   1 1 
       21 47269 1 1  90 SER CB   C -13.695   0.977  -4.479 1.00 . A A . 390 SER CB   1 1 
       21 47270 1 1  90 SER H    H -13.187   2.515  -2.541 1.00 . A A . 390 SER H    1 1 
       21 47271 1 1  90 SER HA   H -11.571   1.281  -4.483 1.00 . A A . 390 SER HA   1 1 
       21 47272 1 1  90 SER HB2  H -13.594   0.297  -5.298 1.00 . A A . 390 SER HB2  1 1 
       21 47273 1 1  90 SER HB3  H -13.769   0.415  -3.560 1.00 . A A . 390 SER HB3  1 1 
       21 47274 1 1  90 SER HG   H -14.823   2.557  -4.180 1.00 . A A . 390 SER HG   1 1 
       21 47275 1 1  90 SER N    N -12.408   2.569  -3.138 1.00 . A A . 390 SER N    1 1 
       21 47276 1 1  90 SER O    O -11.973   2.625  -6.622 1.00 . A A . 390 SER O    1 1 
       21 47277 1 1  90 SER OG   O -14.892   1.714  -4.650 1.00 . A A . 390 SER OG   1 1 
       21 47278 1 1  91 ARG C    C -11.507   5.650  -6.397 1.00 . A A . 391 ARG C    1 1 
       21 47279 1 1  91 ARG CA   C -12.948   5.202  -6.187 1.00 . A A . 391 ARG CA   1 1 
       21 47280 1 1  91 ARG CB   C -13.799   6.346  -5.641 1.00 . A A . 391 ARG CB   1 1 
       21 47281 1 1  91 ARG CD   C -14.982   8.504  -6.064 1.00 . A A . 391 ARG CD   1 1 
       21 47282 1 1  91 ARG CG   C -13.972   7.505  -6.602 1.00 . A A . 391 ARG CG   1 1 
       21 47283 1 1  91 ARG CZ   C -17.422   8.166  -6.290 1.00 . A A . 391 ARG CZ   1 1 
       21 47284 1 1  91 ARG H    H -13.463   4.216  -4.403 1.00 . A A . 391 ARG H    1 1 
       21 47285 1 1  91 ARG HA   H -13.357   4.870  -7.129 1.00 . A A . 391 ARG HA   1 1 
       21 47286 1 1  91 ARG HB2  H -14.778   5.963  -5.398 1.00 . A A . 391 ARG HB2  1 1 
       21 47287 1 1  91 ARG HB3  H -13.336   6.721  -4.738 1.00 . A A . 391 ARG HB3  1 1 
       21 47288 1 1  91 ARG HD2  H -14.578   8.961  -5.171 1.00 . A A . 391 ARG HD2  1 1 
       21 47289 1 1  91 ARG HD3  H -15.156   9.264  -6.811 1.00 . A A . 391 ARG HD3  1 1 
       21 47290 1 1  91 ARG HE   H -16.236   7.157  -5.033 1.00 . A A . 391 ARG HE   1 1 
       21 47291 1 1  91 ARG HG2  H -13.018   7.999  -6.734 1.00 . A A . 391 ARG HG2  1 1 
       21 47292 1 1  91 ARG HG3  H -14.319   7.125  -7.551 1.00 . A A . 391 ARG HG3  1 1 
       21 47293 1 1  91 ARG HH11 H -16.662   9.579  -7.533 1.00 . A A . 391 ARG HH11 1 1 
       21 47294 1 1  91 ARG HH12 H -18.374   9.309  -7.672 1.00 . A A . 391 ARG HH12 1 1 
       21 47295 1 1  91 ARG HH21 H -18.468   6.822  -5.188 1.00 . A A . 391 ARG HH21 1 1 
       21 47296 1 1  91 ARG HH22 H -19.415   7.772  -6.306 1.00 . A A . 391 ARG HH22 1 1 
       21 47297 1 1  91 ARG N    N -12.990   4.089  -5.256 1.00 . A A . 391 ARG N    1 1 
       21 47298 1 1  91 ARG NE   N -16.254   7.859  -5.730 1.00 . A A . 391 ARG NE   1 1 
       21 47299 1 1  91 ARG NH1  N -17.492   9.095  -7.236 1.00 . A A . 391 ARG NH1  1 1 
       21 47300 1 1  91 ARG NH2  N -18.521   7.534  -5.901 1.00 . A A . 391 ARG NH2  1 1 
       21 47301 1 1  91 ARG O    O -11.076   5.900  -7.526 1.00 . A A . 391 ARG O    1 1 
       21 47302 1 1  92 GLY C    C  -8.653   4.835  -6.110 1.00 . A A . 392 GLY C    1 1 
       21 47303 1 1  92 GLY CA   C  -9.336   5.989  -5.415 1.00 . A A . 392 GLY CA   1 1 
       21 47304 1 1  92 GLY H    H -11.168   5.588  -4.423 1.00 . A A . 392 GLY H    1 1 
       21 47305 1 1  92 GLY HA2  H  -9.183   6.894  -5.984 1.00 . A A . 392 GLY HA2  1 1 
       21 47306 1 1  92 GLY HA3  H  -8.916   6.108  -4.429 1.00 . A A . 392 GLY HA3  1 1 
       21 47307 1 1  92 GLY N    N -10.756   5.726  -5.307 1.00 . A A . 392 GLY N    1 1 
       21 47308 1 1  92 GLY O    O  -7.802   5.020  -6.978 1.00 . A A . 392 GLY O    1 1 
       21 47309 1 1  93 LEU C    C  -8.917   2.427  -7.895 1.00 . A A . 393 LEU C    1 1 
       21 47310 1 1  93 LEU CA   C  -8.611   2.416  -6.391 1.00 . A A . 393 LEU CA   1 1 
       21 47311 1 1  93 LEU CB   C  -9.251   1.186  -5.731 1.00 . A A . 393 LEU CB   1 1 
       21 47312 1 1  93 LEU CD1  C  -9.826  -0.055  -3.633 1.00 . A A . 393 LEU CD1  1 1 
       21 47313 1 1  93 LEU CD2  C  -7.434   0.310  -4.194 1.00 . A A . 393 LEU CD2  1 1 
       21 47314 1 1  93 LEU CG   C  -8.839   0.901  -4.275 1.00 . A A . 393 LEU CG   1 1 
       21 47315 1 1  93 LEU H    H  -9.837   3.583  -5.105 1.00 . A A . 393 LEU H    1 1 
       21 47316 1 1  93 LEU HA   H  -7.541   2.380  -6.251 1.00 . A A . 393 LEU HA   1 1 
       21 47317 1 1  93 LEU HB2  H -10.324   1.321  -5.752 1.00 . A A . 393 LEU HB2  1 1 
       21 47318 1 1  93 LEU HB3  H  -9.007   0.319  -6.326 1.00 . A A . 393 LEU HB3  1 1 
       21 47319 1 1  93 LEU HD11 H  -9.860  -0.974  -4.200 1.00 . A A . 393 LEU HD11 1 1 
       21 47320 1 1  93 LEU HD12 H  -9.514  -0.267  -2.621 1.00 . A A . 393 LEU HD12 1 1 
       21 47321 1 1  93 LEU HD13 H -10.808   0.396  -3.620 1.00 . A A . 393 LEU HD13 1 1 
       21 47322 1 1  93 LEU HD21 H  -7.353  -0.524  -4.880 1.00 . A A . 393 LEU HD21 1 1 
       21 47323 1 1  93 LEU HD22 H  -6.708   1.062  -4.461 1.00 . A A . 393 LEU HD22 1 1 
       21 47324 1 1  93 LEU HD23 H  -7.243  -0.038  -3.184 1.00 . A A . 393 LEU HD23 1 1 
       21 47325 1 1  93 LEU HG   H  -8.851   1.826  -3.710 1.00 . A A . 393 LEU HG   1 1 
       21 47326 1 1  93 LEU N    N  -9.108   3.638  -5.775 1.00 . A A . 393 LEU N    1 1 
       21 47327 1 1  93 LEU O    O  -8.262   1.743  -8.676 1.00 . A A . 393 LEU O    1 1 
       21 47328 1 1  94 ARG C    C  -9.343   4.349 -10.370 1.00 . A A . 394 ARG C    1 1 
       21 47329 1 1  94 ARG CA   C -10.277   3.371  -9.699 1.00 . A A . 394 ARG CA   1 1 
       21 47330 1 1  94 ARG CB   C -11.721   3.858  -9.872 1.00 . A A . 394 ARG CB   1 1 
       21 47331 1 1  94 ARG CD   C -12.838   1.620 -10.204 1.00 . A A . 394 ARG CD   1 1 
       21 47332 1 1  94 ARG CG   C -12.799   2.898  -9.388 1.00 . A A . 394 ARG CG   1 1 
       21 47333 1 1  94 ARG CZ   C -11.644  -0.529 -10.343 1.00 . A A . 394 ARG CZ   1 1 
       21 47334 1 1  94 ARG H    H -10.459   3.676  -7.609 1.00 . A A . 394 ARG H    1 1 
       21 47335 1 1  94 ARG HA   H -10.156   2.426 -10.178 1.00 . A A . 394 ARG HA   1 1 
       21 47336 1 1  94 ARG HB2  H -11.835   4.784  -9.329 1.00 . A A . 394 ARG HB2  1 1 
       21 47337 1 1  94 ARG HB3  H -11.890   4.050 -10.920 1.00 . A A . 394 ARG HB3  1 1 
       21 47338 1 1  94 ARG HD2  H -13.771   1.112 -10.008 1.00 . A A . 394 ARG HD2  1 1 
       21 47339 1 1  94 ARG HD3  H -12.787   1.878 -11.252 1.00 . A A . 394 ARG HD3  1 1 
       21 47340 1 1  94 ARG HE   H -11.025   1.061  -9.296 1.00 . A A . 394 ARG HE   1 1 
       21 47341 1 1  94 ARG HG2  H -12.605   2.644  -8.357 1.00 . A A . 394 ARG HG2  1 1 
       21 47342 1 1  94 ARG HG3  H -13.759   3.389  -9.462 1.00 . A A . 394 ARG HG3  1 1 
       21 47343 1 1  94 ARG HH11 H -13.359  -0.419 -11.435 1.00 . A A . 394 ARG HH11 1 1 
       21 47344 1 1  94 ARG HH12 H -12.519  -1.947 -11.517 1.00 . A A . 394 ARG HH12 1 1 
       21 47345 1 1  94 ARG HH21 H  -9.902  -0.938  -9.390 1.00 . A A . 394 ARG HH21 1 1 
       21 47346 1 1  94 ARG HH22 H -10.543  -2.240 -10.352 1.00 . A A . 394 ARG HH22 1 1 
       21 47347 1 1  94 ARG N    N  -9.928   3.206  -8.289 1.00 . A A . 394 ARG N    1 1 
       21 47348 1 1  94 ARG NE   N -11.731   0.717  -9.885 1.00 . A A . 394 ARG NE   1 1 
       21 47349 1 1  94 ARG NH1  N -12.581  -1.004 -11.160 1.00 . A A . 394 ARG NH1  1 1 
       21 47350 1 1  94 ARG NH2  N -10.615  -1.295  -9.996 1.00 . A A . 394 ARG NH2  1 1 
       21 47351 1 1  94 ARG O    O  -9.024   4.207 -11.550 1.00 . A A . 394 ARG O    1 1 
       21 47352 1 1  95 TYR C    C  -6.643   5.551 -10.462 1.00 . A A . 395 TYR C    1 1 
       21 47353 1 1  95 TYR CA   C  -7.934   6.283 -10.100 1.00 . A A . 395 TYR CA   1 1 
       21 47354 1 1  95 TYR CB   C  -7.693   7.351  -9.028 1.00 . A A . 395 TYR CB   1 1 
       21 47355 1 1  95 TYR CD1  C  -5.225   7.842  -9.155 1.00 . A A . 395 TYR CD1  1 1 
       21 47356 1 1  95 TYR CD2  C  -6.755   9.567  -9.727 1.00 . A A . 395 TYR CD2  1 1 
       21 47357 1 1  95 TYR CE1  C  -4.162   8.688  -9.427 1.00 . A A . 395 TYR CE1  1 1 
       21 47358 1 1  95 TYR CE2  C  -5.708  10.429 -10.001 1.00 . A A . 395 TYR CE2  1 1 
       21 47359 1 1  95 TYR CG   C  -6.531   8.273  -9.305 1.00 . A A . 395 TYR CG   1 1 
       21 47360 1 1  95 TYR CZ   C  -4.371   9.956  -9.778 1.00 . A A . 395 TYR CZ   1 1 
       21 47361 1 1  95 TYR H    H  -9.218   5.393  -8.684 1.00 . A A . 395 TYR H    1 1 
       21 47362 1 1  95 TYR HA   H  -8.338   6.749 -10.986 1.00 . A A . 395 TYR HA   1 1 
       21 47363 1 1  95 TYR HB2  H  -8.578   7.962  -8.936 1.00 . A A . 395 TYR HB2  1 1 
       21 47364 1 1  95 TYR HB3  H  -7.506   6.862  -8.082 1.00 . A A . 395 TYR HB3  1 1 
       21 47365 1 1  95 TYR HD1  H  -5.045   6.830  -8.820 1.00 . A A . 395 TYR HD1  1 1 
       21 47366 1 1  95 TYR HD2  H  -7.785   9.902  -9.830 1.00 . A A . 395 TYR HD2  1 1 
       21 47367 1 1  95 TYR HE1  H  -3.148   8.338  -9.306 1.00 . A A . 395 TYR HE1  1 1 
       21 47368 1 1  95 TYR HE2  H  -5.910  11.444 -10.333 1.00 . A A . 395 TYR HE2  1 1 
       21 47369 1 1  95 TYR HH   H  -2.735  10.383 -10.725 1.00 . A A . 395 TYR HH   1 1 
       21 47370 1 1  95 TYR N    N  -8.902   5.327  -9.612 1.00 . A A . 395 TYR N    1 1 
       21 47371 1 1  95 TYR O    O  -5.955   5.907 -11.413 1.00 . A A . 395 TYR O    1 1 
       21 47372 1 1  95 TYR OH   O  -3.358  10.831 -10.128 1.00 . A A . 395 TYR OH   1 1 
       21 47373 1 1  96 TYR C    C  -5.398   2.576 -10.889 1.00 . A A . 396 TYR C    1 1 
       21 47374 1 1  96 TYR CA   C  -5.133   3.717  -9.934 1.00 . A A . 396 TYR CA   1 1 
       21 47375 1 1  96 TYR CB   C  -4.598   3.184  -8.618 1.00 . A A . 396 TYR CB   1 1 
       21 47376 1 1  96 TYR CD1  C  -3.584   5.325  -7.839 1.00 . A A . 396 TYR CD1  1 1 
       21 47377 1 1  96 TYR CD2  C  -5.140   4.236  -6.413 1.00 . A A . 396 TYR CD2  1 1 
       21 47378 1 1  96 TYR CE1  C  -3.419   6.326  -6.912 1.00 . A A . 396 TYR CE1  1 1 
       21 47379 1 1  96 TYR CE2  C  -4.989   5.242  -5.473 1.00 . A A . 396 TYR CE2  1 1 
       21 47380 1 1  96 TYR CG   C  -4.438   4.273  -7.606 1.00 . A A . 396 TYR CG   1 1 
       21 47381 1 1  96 TYR CZ   C  -4.160   6.294  -5.734 1.00 . A A . 396 TYR CZ   1 1 
       21 47382 1 1  96 TYR H    H  -7.006   4.207  -9.032 1.00 . A A . 396 TYR H    1 1 
       21 47383 1 1  96 TYR HA   H  -4.399   4.374 -10.374 1.00 . A A . 396 TYR HA   1 1 
       21 47384 1 1  96 TYR HB2  H  -5.283   2.443  -8.217 1.00 . A A . 396 TYR HB2  1 1 
       21 47385 1 1  96 TYR HB3  H  -3.626   2.735  -8.779 1.00 . A A . 396 TYR HB3  1 1 
       21 47386 1 1  96 TYR HD1  H  -3.033   5.354  -8.767 1.00 . A A . 396 TYR HD1  1 1 
       21 47387 1 1  96 TYR HD2  H  -5.802   3.397  -6.222 1.00 . A A . 396 TYR HD2  1 1 
       21 47388 1 1  96 TYR HE1  H  -2.734   7.134  -7.112 1.00 . A A . 396 TYR HE1  1 1 
       21 47389 1 1  96 TYR HE2  H  -5.546   5.207  -4.544 1.00 . A A . 396 TYR HE2  1 1 
       21 47390 1 1  96 TYR HH   H  -3.992   6.919  -3.915 1.00 . A A . 396 TYR HH   1 1 
       21 47391 1 1  96 TYR N    N  -6.354   4.491  -9.716 1.00 . A A . 396 TYR N    1 1 
       21 47392 1 1  96 TYR O    O  -4.486   2.025 -11.490 1.00 . A A . 396 TYR O    1 1 
       21 47393 1 1  96 TYR OH   O  -3.961   7.295  -4.809 1.00 . A A . 396 TYR OH   1 1 
       21 47394 1 1  97 TYR C    C  -6.794   1.648 -13.373 1.00 . A A . 397 TYR C    1 1 
       21 47395 1 1  97 TYR CA   C  -7.106   1.220 -11.946 1.00 . A A . 397 TYR CA   1 1 
       21 47396 1 1  97 TYR CB   C  -8.601   1.030 -11.748 1.00 . A A . 397 TYR CB   1 1 
       21 47397 1 1  97 TYR CD1  C  -8.929  -1.247 -12.776 1.00 . A A . 397 TYR CD1  1 1 
       21 47398 1 1  97 TYR CD2  C -10.235   0.562 -13.605 1.00 . A A . 397 TYR CD2  1 1 
       21 47399 1 1  97 TYR CE1  C  -9.524  -2.097 -13.685 1.00 . A A . 397 TYR CE1  1 1 
       21 47400 1 1  97 TYR CE2  C -10.830  -0.279 -14.521 1.00 . A A . 397 TYR CE2  1 1 
       21 47401 1 1  97 TYR CG   C  -9.277   0.097 -12.721 1.00 . A A . 397 TYR CG   1 1 
       21 47402 1 1  97 TYR CZ   C -10.571  -1.633 -14.463 1.00 . A A . 397 TYR CZ   1 1 
       21 47403 1 1  97 TYR H    H  -7.322   2.665 -10.436 1.00 . A A . 397 TYR H    1 1 
       21 47404 1 1  97 TYR HA   H  -6.594   0.295 -11.729 1.00 . A A . 397 TYR HA   1 1 
       21 47405 1 1  97 TYR HB2  H  -8.763   0.640 -10.756 1.00 . A A . 397 TYR HB2  1 1 
       21 47406 1 1  97 TYR HB3  H  -9.080   1.996 -11.825 1.00 . A A . 397 TYR HB3  1 1 
       21 47407 1 1  97 TYR HD1  H  -8.185  -1.626 -12.092 1.00 . A A . 397 TYR HD1  1 1 
       21 47408 1 1  97 TYR HD2  H -10.516   1.604 -13.573 1.00 . A A . 397 TYR HD2  1 1 
       21 47409 1 1  97 TYR HE1  H  -9.241  -3.140 -13.713 1.00 . A A . 397 TYR HE1  1 1 
       21 47410 1 1  97 TYR HE2  H -11.573   0.103 -15.202 1.00 . A A . 397 TYR HE2  1 1 
       21 47411 1 1  97 TYR HH   H -11.269  -3.293 -15.039 1.00 . A A . 397 TYR HH   1 1 
       21 47412 1 1  97 TYR N    N  -6.659   2.229 -11.008 1.00 . A A . 397 TYR N    1 1 
       21 47413 1 1  97 TYR O    O  -6.375   0.840 -14.199 1.00 . A A . 397 TYR O    1 1 
       21 47414 1 1  97 TYR OH   O -11.059  -2.447 -15.471 1.00 . A A . 397 TYR OH   1 1 
       21 47415 1 1  98 ASP C    C  -5.233   3.611 -15.228 1.00 . A A . 398 ASP C    1 1 
       21 47416 1 1  98 ASP CA   C  -6.721   3.517 -14.951 1.00 . A A . 398 ASP CA   1 1 
       21 47417 1 1  98 ASP CB   C  -7.333   4.915 -15.044 1.00 . A A . 398 ASP CB   1 1 
       21 47418 1 1  98 ASP CG   C  -8.825   4.898 -15.309 1.00 . A A . 398 ASP CG   1 1 
       21 47419 1 1  98 ASP H    H  -7.354   3.514 -12.950 1.00 . A A . 398 ASP H    1 1 
       21 47420 1 1  98 ASP HA   H  -7.176   2.883 -15.693 1.00 . A A . 398 ASP HA   1 1 
       21 47421 1 1  98 ASP HB2  H  -7.159   5.431 -14.108 1.00 . A A . 398 ASP HB2  1 1 
       21 47422 1 1  98 ASP HB3  H  -6.848   5.457 -15.841 1.00 . A A . 398 ASP HB3  1 1 
       21 47423 1 1  98 ASP N    N  -6.987   2.932 -13.638 1.00 . A A . 398 ASP N    1 1 
       21 47424 1 1  98 ASP O    O  -4.786   3.441 -16.360 1.00 . A A . 398 ASP O    1 1 
       21 47425 1 1  98 ASP OD1  O  -9.250   4.260 -16.296 1.00 . A A . 398 ASP OD1  1 1 
       21 47426 1 1  98 ASP OD2  O  -9.583   5.510 -14.525 1.00 . A A . 398 ASP OD2  1 1 
       21 47427 1 1  99 LYS C    C  -2.467   2.524 -14.240 1.00 . A A . 399 LYS C    1 1 
       21 47428 1 1  99 LYS CA   C  -3.013   3.941 -14.314 1.00 . A A . 399 LYS CA   1 1 
       21 47429 1 1  99 LYS CB   C  -2.381   4.826 -13.228 1.00 . A A . 399 LYS CB   1 1 
       21 47430 1 1  99 LYS CD   C  -3.998   6.758 -13.430 1.00 . A A . 399 LYS CD   1 1 
       21 47431 1 1  99 LYS CE   C  -4.160   8.252 -13.662 1.00 . A A . 399 LYS CE   1 1 
       21 47432 1 1  99 LYS CG   C  -2.540   6.327 -13.463 1.00 . A A . 399 LYS CG   1 1 
       21 47433 1 1  99 LYS H    H  -4.879   4.092 -13.324 1.00 . A A . 399 LYS H    1 1 
       21 47434 1 1  99 LYS HA   H  -2.778   4.350 -15.285 1.00 . A A . 399 LYS HA   1 1 
       21 47435 1 1  99 LYS HB2  H  -2.834   4.584 -12.279 1.00 . A A . 399 LYS HB2  1 1 
       21 47436 1 1  99 LYS HB3  H  -1.325   4.603 -13.177 1.00 . A A . 399 LYS HB3  1 1 
       21 47437 1 1  99 LYS HD2  H  -4.537   6.227 -14.198 1.00 . A A . 399 LYS HD2  1 1 
       21 47438 1 1  99 LYS HD3  H  -4.410   6.509 -12.460 1.00 . A A . 399 LYS HD3  1 1 
       21 47439 1 1  99 LYS HE2  H  -3.725   8.782 -12.827 1.00 . A A . 399 LYS HE2  1 1 
       21 47440 1 1  99 LYS HE3  H  -3.641   8.522 -14.571 1.00 . A A . 399 LYS HE3  1 1 
       21 47441 1 1  99 LYS HG2  H  -2.004   6.859 -12.692 1.00 . A A . 399 LYS HG2  1 1 
       21 47442 1 1  99 LYS HG3  H  -2.124   6.574 -14.429 1.00 . A A . 399 LYS HG3  1 1 
       21 47443 1 1  99 LYS HZ1  H  -5.687   9.675 -13.819 1.00 . A A . 399 LYS HZ1  1 1 
       21 47444 1 1  99 LYS HZ2  H  -6.140   8.275 -12.981 1.00 . A A . 399 LYS HZ2  1 1 
       21 47445 1 1  99 LYS HZ3  H  -5.993   8.244 -14.669 1.00 . A A . 399 LYS HZ3  1 1 
       21 47446 1 1  99 LYS N    N  -4.464   3.902 -14.190 1.00 . A A . 399 LYS N    1 1 
       21 47447 1 1  99 LYS NZ   N  -5.593   8.638 -13.787 1.00 . A A . 399 LYS NZ   1 1 
       21 47448 1 1  99 LYS O    O  -1.263   2.295 -14.336 1.00 . A A . 399 LYS O    1 1 
       21 47449 1 1 100 ASN C    C  -2.165  -0.185 -12.900 1.00 . A A . 400 ASN C    1 1 
       21 47450 1 1 100 ASN CA   C  -3.102   0.160 -14.037 1.00 . A A . 400 ASN CA   1 1 
       21 47451 1 1 100 ASN CB   C  -2.527  -0.312 -15.376 1.00 . A A . 400 ASN CB   1 1 
       21 47452 1 1 100 ASN CG   C  -3.586  -0.390 -16.457 1.00 . A A . 400 ASN CG   1 1 
       21 47453 1 1 100 ASN H    H  -4.321   1.874 -13.911 1.00 . A A . 400 ASN H    1 1 
       21 47454 1 1 100 ASN HA   H  -4.037  -0.354 -13.869 1.00 . A A . 400 ASN HA   1 1 
       21 47455 1 1 100 ASN HB2  H  -1.761   0.380 -15.696 1.00 . A A . 400 ASN HB2  1 1 
       21 47456 1 1 100 ASN HB3  H  -2.092  -1.291 -15.248 1.00 . A A . 400 ASN HB3  1 1 
       21 47457 1 1 100 ASN HD21 H  -3.238   1.493 -16.974 1.00 . A A . 400 ASN HD21 1 1 
       21 47458 1 1 100 ASN HD22 H  -4.460   0.680 -17.883 1.00 . A A . 400 ASN HD22 1 1 
       21 47459 1 1 100 ASN N    N  -3.395   1.586 -14.056 1.00 . A A . 400 ASN N    1 1 
       21 47460 1 1 100 ASN ND2  N  -3.781   0.702 -17.176 1.00 . A A . 400 ASN ND2  1 1 
       21 47461 1 1 100 ASN O    O  -1.254  -0.989 -13.057 1.00 . A A . 400 ASN O    1 1 
       21 47462 1 1 100 ASN OD1  O  -4.228  -1.427 -16.640 1.00 . A A . 400 ASN OD1  1 1 
       21 47463 1 1 101 ILE C    C  -2.392  -0.799  -9.654 1.00 . A A . 401 ILE C    1 1 
       21 47464 1 1 101 ILE CA   C  -1.633   0.162 -10.554 1.00 . A A . 401 ILE CA   1 1 
       21 47465 1 1 101 ILE CB   C  -1.364   1.457  -9.761 1.00 . A A . 401 ILE CB   1 1 
       21 47466 1 1 101 ILE CD1  C  -0.662   3.894 -10.044 1.00 . A A . 401 ILE CD1  1 1 
       21 47467 1 1 101 ILE CG1  C  -1.072   2.606 -10.726 1.00 . A A . 401 ILE CG1  1 1 
       21 47468 1 1 101 ILE CG2  C  -0.204   1.251  -8.792 1.00 . A A . 401 ILE CG2  1 1 
       21 47469 1 1 101 ILE H    H  -3.147   1.072 -11.710 1.00 . A A . 401 ILE H    1 1 
       21 47470 1 1 101 ILE HA   H  -0.689  -0.279 -10.841 1.00 . A A . 401 ILE HA   1 1 
       21 47471 1 1 101 ILE HB   H  -2.245   1.693  -9.185 1.00 . A A . 401 ILE HB   1 1 
       21 47472 1 1 101 ILE HD11 H  -0.485   4.655 -10.788 1.00 . A A . 401 ILE HD11 1 1 
       21 47473 1 1 101 ILE HD12 H  -1.449   4.215  -9.379 1.00 . A A . 401 ILE HD12 1 1 
       21 47474 1 1 101 ILE HD13 H   0.244   3.729  -9.478 1.00 . A A . 401 ILE HD13 1 1 
       21 47475 1 1 101 ILE HG12 H  -0.278   2.316 -11.393 1.00 . A A . 401 ILE HG12 1 1 
       21 47476 1 1 101 ILE HG13 H  -1.971   2.807 -11.303 1.00 . A A . 401 ILE HG13 1 1 
       21 47477 1 1 101 ILE HG21 H  -0.451   0.464  -8.096 1.00 . A A . 401 ILE HG21 1 1 
       21 47478 1 1 101 ILE HG22 H   0.684   0.977  -9.344 1.00 . A A . 401 ILE HG22 1 1 
       21 47479 1 1 101 ILE HG23 H  -0.021   2.168  -8.249 1.00 . A A . 401 ILE HG23 1 1 
       21 47480 1 1 101 ILE N    N  -2.413   0.421 -11.751 1.00 . A A . 401 ILE N    1 1 
       21 47481 1 1 101 ILE O    O  -1.820  -1.719  -9.074 1.00 . A A . 401 ILE O    1 1 
       21 47482 1 1 102 ILE C    C  -5.727  -1.979  -9.443 1.00 . A A . 402 ILE C    1 1 
       21 47483 1 1 102 ILE CA   C  -4.549  -1.370  -8.695 1.00 . A A . 402 ILE CA   1 1 
       21 47484 1 1 102 ILE CB   C  -5.085  -0.512  -7.524 1.00 . A A . 402 ILE CB   1 1 
       21 47485 1 1 102 ILE CD1  C  -3.679  -1.689  -5.762 1.00 . A A . 402 ILE CD1  1 1 
       21 47486 1 1 102 ILE CG1  C  -4.022  -0.378  -6.433 1.00 . A A . 402 ILE CG1  1 1 
       21 47487 1 1 102 ILE CG2  C  -6.371  -1.102  -6.957 1.00 . A A . 402 ILE CG2  1 1 
       21 47488 1 1 102 ILE H    H  -4.103   0.110 -10.129 1.00 . A A . 402 ILE H    1 1 
       21 47489 1 1 102 ILE HA   H  -3.950  -2.168  -8.280 1.00 . A A . 402 ILE HA   1 1 
       21 47490 1 1 102 ILE HB   H  -5.313   0.471  -7.906 1.00 . A A . 402 ILE HB   1 1 
       21 47491 1 1 102 ILE HD11 H  -2.930  -1.521  -5.003 1.00 . A A . 402 ILE HD11 1 1 
       21 47492 1 1 102 ILE HD12 H  -4.566  -2.104  -5.305 1.00 . A A . 402 ILE HD12 1 1 
       21 47493 1 1 102 ILE HD13 H  -3.297  -2.382  -6.497 1.00 . A A . 402 ILE HD13 1 1 
       21 47494 1 1 102 ILE HG12 H  -3.117   0.016  -6.870 1.00 . A A . 402 ILE HG12 1 1 
       21 47495 1 1 102 ILE HG13 H  -4.378   0.301  -5.674 1.00 . A A . 402 ILE HG13 1 1 
       21 47496 1 1 102 ILE HG21 H  -7.114  -1.159  -7.739 1.00 . A A . 402 ILE HG21 1 1 
       21 47497 1 1 102 ILE HG22 H  -6.176  -2.091  -6.573 1.00 . A A . 402 ILE HG22 1 1 
       21 47498 1 1 102 ILE HG23 H  -6.736  -0.471  -6.160 1.00 . A A . 402 ILE HG23 1 1 
       21 47499 1 1 102 ILE N    N  -3.698  -0.588  -9.574 1.00 . A A . 402 ILE N    1 1 
       21 47500 1 1 102 ILE O    O  -6.485  -1.280 -10.118 1.00 . A A . 402 ILE O    1 1 
       21 47501 1 1 103 HIS C    C  -7.730  -4.579  -8.519 1.00 . A A . 403 HIS C    1 1 
       21 47502 1 1 103 HIS CA   C  -7.074  -3.969  -9.746 1.00 . A A . 403 HIS CA   1 1 
       21 47503 1 1 103 HIS CB   C  -6.798  -5.062 -10.785 1.00 . A A . 403 HIS CB   1 1 
       21 47504 1 1 103 HIS CD2  C  -6.429  -3.297 -12.665 1.00 . A A . 403 HIS CD2  1 1 
       21 47505 1 1 103 HIS CE1  C  -6.232  -4.678 -14.355 1.00 . A A . 403 HIS CE1  1 1 
       21 47506 1 1 103 HIS CG   C  -6.566  -4.555 -12.180 1.00 . A A . 403 HIS CG   1 1 
       21 47507 1 1 103 HIS H    H  -5.102  -3.819  -8.993 1.00 . A A . 403 HIS H    1 1 
       21 47508 1 1 103 HIS HA   H  -7.742  -3.233 -10.171 1.00 . A A . 403 HIS HA   1 1 
       21 47509 1 1 103 HIS HB2  H  -5.919  -5.613 -10.486 1.00 . A A . 403 HIS HB2  1 1 
       21 47510 1 1 103 HIS HB3  H  -7.642  -5.738 -10.814 1.00 . A A . 403 HIS HB3  1 1 
       21 47511 1 1 103 HIS HD1  H  -6.486  -6.382 -13.237 1.00 . A A . 403 HIS HD1  1 1 
       21 47512 1 1 103 HIS HD2  H  -6.469  -2.380 -12.091 1.00 . A A . 403 HIS HD2  1 1 
       21 47513 1 1 103 HIS HE1  H  -6.096  -5.069 -15.352 1.00 . A A . 403 HIS HE1  1 1 
       21 47514 1 1 103 HIS HE2  H  -6.133  -2.652 -14.645 1.00 . A A . 403 HIS HE2  1 1 
       21 47515 1 1 103 HIS N    N  -5.856  -3.289  -9.343 1.00 . A A . 403 HIS N    1 1 
       21 47516 1 1 103 HIS ND1  N  -6.439  -5.393 -13.265 1.00 . A A . 403 HIS ND1  1 1 
       21 47517 1 1 103 HIS NE2  N  -6.220  -3.403 -14.017 1.00 . A A . 403 HIS NE2  1 1 
       21 47518 1 1 103 HIS O    O  -7.075  -5.290  -7.756 1.00 . A A . 403 HIS O    1 1 
       21 47519 1 1 104 LYS C    C -10.099  -6.288  -7.496 1.00 . A A . 404 LYS C    1 1 
       21 47520 1 1 104 LYS CA   C  -9.740  -4.841  -7.194 1.00 . A A . 404 LYS CA   1 1 
       21 47521 1 1 104 LYS CB   C -11.012  -4.030  -6.899 1.00 . A A . 404 LYS CB   1 1 
       21 47522 1 1 104 LYS CD   C -12.074  -1.925  -5.962 1.00 . A A . 404 LYS CD   1 1 
       21 47523 1 1 104 LYS CE   C -12.865  -1.671  -7.241 1.00 . A A . 404 LYS CE   1 1 
       21 47524 1 1 104 LYS CG   C -10.772  -2.691  -6.203 1.00 . A A . 404 LYS CG   1 1 
       21 47525 1 1 104 LYS H    H  -9.469  -3.690  -8.946 1.00 . A A . 404 LYS H    1 1 
       21 47526 1 1 104 LYS HA   H  -9.094  -4.816  -6.330 1.00 . A A . 404 LYS HA   1 1 
       21 47527 1 1 104 LYS HB2  H -11.518  -3.835  -7.832 1.00 . A A . 404 LYS HB2  1 1 
       21 47528 1 1 104 LYS HB3  H -11.660  -4.623  -6.271 1.00 . A A . 404 LYS HB3  1 1 
       21 47529 1 1 104 LYS HD2  H -12.691  -2.498  -5.287 1.00 . A A . 404 LYS HD2  1 1 
       21 47530 1 1 104 LYS HD3  H -11.835  -0.974  -5.505 1.00 . A A . 404 LYS HD3  1 1 
       21 47531 1 1 104 LYS HE2  H -13.477  -0.794  -7.100 1.00 . A A . 404 LYS HE2  1 1 
       21 47532 1 1 104 LYS HE3  H -12.167  -1.493  -8.047 1.00 . A A . 404 LYS HE3  1 1 
       21 47533 1 1 104 LYS HG2  H -10.314  -2.880  -5.240 1.00 . A A . 404 LYS HG2  1 1 
       21 47534 1 1 104 LYS HG3  H -10.109  -2.079  -6.806 1.00 . A A . 404 LYS HG3  1 1 
       21 47535 1 1 104 LYS HZ1  H -14.314  -2.575  -8.452 1.00 . A A . 404 LYS HZ1  1 1 
       21 47536 1 1 104 LYS HZ2  H -14.396  -3.037  -6.825 1.00 . A A . 404 LYS HZ2  1 1 
       21 47537 1 1 104 LYS HZ3  H -13.177  -3.660  -7.823 1.00 . A A . 404 LYS HZ3  1 1 
       21 47538 1 1 104 LYS N    N  -9.005  -4.279  -8.316 1.00 . A A . 404 LYS N    1 1 
       21 47539 1 1 104 LYS NZ   N -13.746  -2.814  -7.608 1.00 . A A . 404 LYS NZ   1 1 
       21 47540 1 1 104 LYS O    O -11.012  -6.562  -8.277 1.00 . A A . 404 LYS O    1 1 
       21 47541 1 1 105 THR C    C -10.716  -9.097  -6.189 1.00 . A A . 405 THR C    1 1 
       21 47542 1 1 105 THR CA   C  -9.589  -8.622  -7.104 1.00 . A A . 405 THR CA   1 1 
       21 47543 1 1 105 THR CB   C  -8.299  -9.436  -6.844 1.00 . A A . 405 THR CB   1 1 
       21 47544 1 1 105 THR CG2  C  -8.511 -10.913  -7.148 1.00 . A A . 405 THR CG2  1 1 
       21 47545 1 1 105 THR H    H  -8.636  -6.923  -6.299 1.00 . A A . 405 THR H    1 1 
       21 47546 1 1 105 THR HA   H  -9.887  -8.770  -8.133 1.00 . A A . 405 THR HA   1 1 
       21 47547 1 1 105 THR HB   H  -8.022  -9.332  -5.805 1.00 . A A . 405 THR HB   1 1 
       21 47548 1 1 105 THR HG1  H  -6.465  -8.753  -7.104 1.00 . A A . 405 THR HG1  1 1 
       21 47549 1 1 105 THR HG21 H  -8.756 -11.034  -8.193 1.00 . A A . 405 THR HG21 1 1 
       21 47550 1 1 105 THR HG22 H  -9.320 -11.293  -6.541 1.00 . A A . 405 THR HG22 1 1 
       21 47551 1 1 105 THR HG23 H  -7.606 -11.460  -6.924 1.00 . A A . 405 THR HG23 1 1 
       21 47552 1 1 105 THR N    N  -9.357  -7.206  -6.905 1.00 . A A . 405 THR N    1 1 
       21 47553 1 1 105 THR O    O -10.492  -9.453  -5.028 1.00 . A A . 405 THR O    1 1 
       21 47554 1 1 105 THR OG1  O  -7.231  -8.928  -7.659 1.00 . A A . 405 THR OG1  1 1 
       21 47555 1 1 106 ALA C    C -13.165 -10.914  -5.636 1.00 . A A . 406 ALA C    1 1 
       21 47556 1 1 106 ALA CA   C -13.117  -9.417  -5.949 1.00 . A A . 406 ALA CA   1 1 
       21 47557 1 1 106 ALA CB   C -14.371  -8.988  -6.696 1.00 . A A . 406 ALA CB   1 1 
       21 47558 1 1 106 ALA H    H -12.032  -8.849  -7.674 1.00 . A A . 406 ALA H    1 1 
       21 47559 1 1 106 ALA HA   H -13.070  -8.856  -5.023 1.00 . A A . 406 ALA HA   1 1 
       21 47560 1 1 106 ALA HB1  H -15.238  -9.171  -6.079 1.00 . A A . 406 ALA HB1  1 1 
       21 47561 1 1 106 ALA HB2  H -14.310  -7.936  -6.928 1.00 . A A . 406 ALA HB2  1 1 
       21 47562 1 1 106 ALA HB3  H -14.455  -9.555  -7.612 1.00 . A A . 406 ALA HB3  1 1 
       21 47563 1 1 106 ALA N    N -11.932  -9.083  -6.723 1.00 . A A . 406 ALA N    1 1 
       21 47564 1 1 106 ALA O    O -12.328 -11.685  -6.112 1.00 . A A . 406 ALA O    1 1 
       21 47565 1 1 107 GLY C    C -13.374 -13.040  -3.254 1.00 . A A . 407 GLY C    1 1 
       21 47566 1 1 107 GLY CA   C -14.256 -12.718  -4.440 1.00 . A A . 407 GLY CA   1 1 
       21 47567 1 1 107 GLY H    H -14.786 -10.668  -4.483 1.00 . A A . 407 GLY H    1 1 
       21 47568 1 1 107 GLY HA2  H -15.284 -12.925  -4.178 1.00 . A A . 407 GLY HA2  1 1 
       21 47569 1 1 107 GLY HA3  H -13.970 -13.344  -5.271 1.00 . A A . 407 GLY HA3  1 1 
       21 47570 1 1 107 GLY N    N -14.140 -11.322  -4.829 1.00 . A A . 407 GLY N    1 1 
       21 47571 1 1 107 GLY O    O -13.745 -13.818  -2.378 1.00 . A A . 407 GLY O    1 1 
       21 47572 1 1 108 LYS C    C -11.757 -11.463  -1.068 1.00 . A A . 408 LYS C    1 1 
       21 47573 1 1 108 LYS CA   C -11.316 -12.500  -2.096 1.00 . A A . 408 LYS CA   1 1 
       21 47574 1 1 108 LYS CB   C  -9.884 -12.214  -2.533 1.00 . A A . 408 LYS CB   1 1 
       21 47575 1 1 108 LYS CD   C  -7.862 -12.890  -3.835 1.00 . A A . 408 LYS CD   1 1 
       21 47576 1 1 108 LYS CE   C  -6.938 -14.052  -4.165 1.00 . A A . 408 LYS CE   1 1 
       21 47577 1 1 108 LYS CG   C  -9.209 -13.345  -3.296 1.00 . A A . 408 LYS CG   1 1 
       21 47578 1 1 108 LYS H    H -11.922 -11.931  -4.030 1.00 . A A . 408 LYS H    1 1 
       21 47579 1 1 108 LYS HA   H -11.377 -13.487  -1.664 1.00 . A A . 408 LYS HA   1 1 
       21 47580 1 1 108 LYS HB2  H  -9.886 -11.338  -3.165 1.00 . A A . 408 LYS HB2  1 1 
       21 47581 1 1 108 LYS HB3  H  -9.294 -12.004  -1.653 1.00 . A A . 408 LYS HB3  1 1 
       21 47582 1 1 108 LYS HD2  H  -8.026 -12.315  -4.734 1.00 . A A . 408 LYS HD2  1 1 
       21 47583 1 1 108 LYS HD3  H  -7.387 -12.263  -3.094 1.00 . A A . 408 LYS HD3  1 1 
       21 47584 1 1 108 LYS HE2  H  -5.981 -13.654  -4.463 1.00 . A A . 408 LYS HE2  1 1 
       21 47585 1 1 108 LYS HE3  H  -6.811 -14.654  -3.275 1.00 . A A . 408 LYS HE3  1 1 
       21 47586 1 1 108 LYS HG2  H  -9.058 -14.183  -2.631 1.00 . A A . 408 LYS HG2  1 1 
       21 47587 1 1 108 LYS HG3  H  -9.838 -13.643  -4.123 1.00 . A A . 408 LYS HG3  1 1 
       21 47588 1 1 108 LYS HZ1  H  -8.169 -15.578  -4.884 1.00 . A A . 408 LYS HZ1  1 1 
       21 47589 1 1 108 LYS HZ2  H  -6.679 -15.452  -5.685 1.00 . A A . 408 LYS HZ2  1 1 
       21 47590 1 1 108 LYS HZ3  H  -7.905 -14.329  -5.999 1.00 . A A . 408 LYS HZ3  1 1 
       21 47591 1 1 108 LYS N    N -12.201 -12.440  -3.240 1.00 . A A . 408 LYS N    1 1 
       21 47592 1 1 108 LYS NZ   N  -7.459 -14.912  -5.259 1.00 . A A . 408 LYS NZ   1 1 
       21 47593 1 1 108 LYS O    O -12.659 -10.663  -1.332 1.00 . A A . 408 LYS O    1 1 
       21 47594 1 1 109 ARG C    C -10.796  -9.144   0.777 1.00 . A A . 409 ARG C    1 1 
       21 47595 1 1 109 ARG CA   C -11.437 -10.488   1.127 1.00 . A A . 409 ARG CA   1 1 
       21 47596 1 1 109 ARG CB   C -10.966 -10.979   2.507 1.00 . A A . 409 ARG CB   1 1 
       21 47597 1 1 109 ARG CD   C -12.492  -9.429   3.802 1.00 . A A . 409 ARG CD   1 1 
       21 47598 1 1 109 ARG CG   C -11.071  -9.935   3.618 1.00 . A A . 409 ARG CG   1 1 
       21 47599 1 1 109 ARG CZ   C -14.686 -10.412   4.335 1.00 . A A . 409 ARG CZ   1 1 
       21 47600 1 1 109 ARG H    H -10.446 -12.159   0.277 1.00 . A A . 409 ARG H    1 1 
       21 47601 1 1 109 ARG HA   H -12.510 -10.363   1.146 1.00 . A A . 409 ARG HA   1 1 
       21 47602 1 1 109 ARG HB2  H -11.562 -11.835   2.792 1.00 . A A . 409 ARG HB2  1 1 
       21 47603 1 1 109 ARG HB3  H  -9.932 -11.286   2.430 1.00 . A A . 409 ARG HB3  1 1 
       21 47604 1 1 109 ARG HD2  H -12.471  -8.556   4.438 1.00 . A A . 409 ARG HD2  1 1 
       21 47605 1 1 109 ARG HD3  H -12.892  -9.158   2.836 1.00 . A A . 409 ARG HD3  1 1 
       21 47606 1 1 109 ARG HE   H -12.918 -11.161   4.917 1.00 . A A . 409 ARG HE   1 1 
       21 47607 1 1 109 ARG HG2  H -10.740 -10.378   4.545 1.00 . A A . 409 ARG HG2  1 1 
       21 47608 1 1 109 ARG HG3  H -10.432  -9.100   3.371 1.00 . A A . 409 ARG HG3  1 1 
       21 47609 1 1 109 ARG HH11 H -14.772  -8.756   3.180 1.00 . A A . 409 ARG HH11 1 1 
       21 47610 1 1 109 ARG HH12 H -16.310  -9.450   3.585 1.00 . A A . 409 ARG HH12 1 1 
       21 47611 1 1 109 ARG HH21 H -14.939 -12.077   5.468 1.00 . A A . 409 ARG HH21 1 1 
       21 47612 1 1 109 ARG HH22 H -16.401 -11.337   4.887 1.00 . A A . 409 ARG HH22 1 1 
       21 47613 1 1 109 ARG N    N -11.132 -11.474   0.100 1.00 . A A . 409 ARG N    1 1 
       21 47614 1 1 109 ARG NE   N -13.358 -10.433   4.408 1.00 . A A . 409 ARG NE   1 1 
       21 47615 1 1 109 ARG NH1  N -15.303  -9.462   3.646 1.00 . A A . 409 ARG NH1  1 1 
       21 47616 1 1 109 ARG NH2  N -15.397 -11.347   4.944 1.00 . A A . 409 ARG NH2  1 1 
       21 47617 1 1 109 ARG O    O  -9.756  -8.783   1.325 1.00 . A A . 409 ARG O    1 1 
       21 47618 1 1 110 TYR C    C  -9.483  -7.117  -0.907 1.00 . A A . 410 TYR C    1 1 
       21 47619 1 1 110 TYR CA   C -10.970  -7.098  -0.566 1.00 . A A . 410 TYR CA   1 1 
       21 47620 1 1 110 TYR CB   C -11.268  -6.080   0.531 1.00 . A A . 410 TYR CB   1 1 
       21 47621 1 1 110 TYR CD1  C -13.482  -6.880   1.452 1.00 . A A . 410 TYR CD1  1 1 
       21 47622 1 1 110 TYR CD2  C -13.417  -4.748   0.392 1.00 . A A . 410 TYR CD2  1 1 
       21 47623 1 1 110 TYR CE1  C -14.835  -6.723   1.687 1.00 . A A . 410 TYR CE1  1 1 
       21 47624 1 1 110 TYR CE2  C -14.768  -4.588   0.620 1.00 . A A . 410 TYR CE2  1 1 
       21 47625 1 1 110 TYR CG   C -12.748  -5.896   0.804 1.00 . A A . 410 TYR CG   1 1 
       21 47626 1 1 110 TYR CZ   C -15.454  -5.542   1.340 1.00 . A A . 410 TYR CZ   1 1 
       21 47627 1 1 110 TYR H    H -12.207  -8.818  -0.604 1.00 . A A . 410 TYR H    1 1 
       21 47628 1 1 110 TYR HA   H -11.523  -6.816  -1.452 1.00 . A A . 410 TYR HA   1 1 
       21 47629 1 1 110 TYR HB2  H -10.798  -6.403   1.450 1.00 . A A . 410 TYR HB2  1 1 
       21 47630 1 1 110 TYR HB3  H -10.861  -5.121   0.244 1.00 . A A . 410 TYR HB3  1 1 
       21 47631 1 1 110 TYR HD1  H -12.981  -7.778   1.781 1.00 . A A . 410 TYR HD1  1 1 
       21 47632 1 1 110 TYR HD2  H -12.862  -3.972  -0.114 1.00 . A A . 410 TYR HD2  1 1 
       21 47633 1 1 110 TYR HE1  H -15.389  -7.502   2.192 1.00 . A A . 410 TYR HE1  1 1 
       21 47634 1 1 110 TYR HE2  H -15.266  -3.688   0.294 1.00 . A A . 410 TYR HE2  1 1 
       21 47635 1 1 110 TYR HH   H -17.239  -5.079   0.681 1.00 . A A . 410 TYR HH   1 1 
       21 47636 1 1 110 TYR N    N -11.421  -8.430  -0.163 1.00 . A A . 410 TYR N    1 1 
       21 47637 1 1 110 TYR O    O  -8.679  -6.362  -0.345 1.00 . A A . 410 TYR O    1 1 
       21 47638 1 1 110 TYR OH   O -16.822  -5.425   1.486 1.00 . A A . 410 TYR OH   1 1 
       21 47639 1 1 111 VAL C    C  -7.513  -7.335  -3.500 1.00 . A A . 411 VAL C    1 1 
       21 47640 1 1 111 VAL CA   C  -7.755  -8.162  -2.256 1.00 . A A . 411 VAL CA   1 1 
       21 47641 1 1 111 VAL CB   C  -7.408  -9.638  -2.552 1.00 . A A . 411 VAL CB   1 1 
       21 47642 1 1 111 VAL CG1  C  -6.073  -9.759  -3.277 1.00 . A A . 411 VAL CG1  1 1 
       21 47643 1 1 111 VAL CG2  C  -7.381 -10.441  -1.266 1.00 . A A . 411 VAL CG2  1 1 
       21 47644 1 1 111 VAL H    H  -9.815  -8.589  -2.207 1.00 . A A . 411 VAL H    1 1 
       21 47645 1 1 111 VAL HA   H  -7.107  -7.810  -1.465 1.00 . A A . 411 VAL HA   1 1 
       21 47646 1 1 111 VAL HB   H  -8.175 -10.049  -3.191 1.00 . A A . 411 VAL HB   1 1 
       21 47647 1 1 111 VAL HG11 H  -5.290  -9.346  -2.659 1.00 . A A . 411 VAL HG11 1 1 
       21 47648 1 1 111 VAL HG12 H  -5.865 -10.801  -3.474 1.00 . A A . 411 VAL HG12 1 1 
       21 47649 1 1 111 VAL HG13 H  -6.119  -9.217  -4.213 1.00 . A A . 411 VAL HG13 1 1 
       21 47650 1 1 111 VAL HG21 H  -7.130 -11.468  -1.487 1.00 . A A . 411 VAL HG21 1 1 
       21 47651 1 1 111 VAL HG22 H  -6.642 -10.025  -0.599 1.00 . A A . 411 VAL HG22 1 1 
       21 47652 1 1 111 VAL HG23 H  -8.353 -10.400  -0.795 1.00 . A A . 411 VAL HG23 1 1 
       21 47653 1 1 111 VAL N    N  -9.128  -8.015  -1.815 1.00 . A A . 411 VAL N    1 1 
       21 47654 1 1 111 VAL O    O  -8.252  -7.429  -4.472 1.00 . A A . 411 VAL O    1 1 
       21 47655 1 1 112 TYR C    C  -4.737  -6.173  -5.065 1.00 . A A . 412 TYR C    1 1 
       21 47656 1 1 112 TYR CA   C  -6.115  -5.740  -4.631 1.00 . A A . 412 TYR CA   1 1 
       21 47657 1 1 112 TYR CB   C  -6.126  -4.242  -4.335 1.00 . A A . 412 TYR CB   1 1 
       21 47658 1 1 112 TYR CD1  C  -8.594  -4.146  -3.799 1.00 . A A . 412 TYR CD1  1 1 
       21 47659 1 1 112 TYR CD2  C  -7.070  -3.038  -2.346 1.00 . A A . 412 TYR CD2  1 1 
       21 47660 1 1 112 TYR CE1  C  -9.649  -3.749  -3.002 1.00 . A A . 412 TYR CE1  1 1 
       21 47661 1 1 112 TYR CE2  C  -8.116  -2.635  -1.551 1.00 . A A . 412 TYR CE2  1 1 
       21 47662 1 1 112 TYR CG   C  -7.287  -3.798  -3.480 1.00 . A A . 412 TYR CG   1 1 
       21 47663 1 1 112 TYR CZ   C  -9.405  -2.992  -1.879 1.00 . A A . 412 TYR CZ   1 1 
       21 47664 1 1 112 TYR H    H  -5.960  -6.441  -2.638 1.00 . A A . 412 TYR H    1 1 
       21 47665 1 1 112 TYR HA   H  -6.817  -5.955  -5.425 1.00 . A A . 412 TYR HA   1 1 
       21 47666 1 1 112 TYR HB2  H  -5.215  -3.978  -3.818 1.00 . A A . 412 TYR HB2  1 1 
       21 47667 1 1 112 TYR HB3  H  -6.174  -3.700  -5.268 1.00 . A A . 412 TYR HB3  1 1 
       21 47668 1 1 112 TYR HD1  H  -8.780  -4.738  -4.680 1.00 . A A . 412 TYR HD1  1 1 
       21 47669 1 1 112 TYR HD2  H  -6.061  -2.755  -2.090 1.00 . A A . 412 TYR HD2  1 1 
       21 47670 1 1 112 TYR HE1  H -10.658  -4.027  -3.265 1.00 . A A . 412 TYR HE1  1 1 
       21 47671 1 1 112 TYR HE2  H  -7.923  -2.042  -0.669 1.00 . A A . 412 TYR HE2  1 1 
       21 47672 1 1 112 TYR HH   H -10.319  -1.686  -0.813 1.00 . A A . 412 TYR HH   1 1 
       21 47673 1 1 112 TYR N    N  -6.490  -6.514  -3.465 1.00 . A A . 412 TYR N    1 1 
       21 47674 1 1 112 TYR O    O  -3.873  -6.440  -4.229 1.00 . A A . 412 TYR O    1 1 
       21 47675 1 1 112 TYR OH   O -10.449  -2.598  -1.078 1.00 . A A . 412 TYR OH   1 1 
       21 47676 1 1 113 ARG C    C  -2.590  -5.575  -7.617 1.00 . A A . 413 ARG C    1 1 
       21 47677 1 1 113 ARG CA   C  -3.254  -6.719  -6.870 1.00 . A A . 413 ARG CA   1 1 
       21 47678 1 1 113 ARG CB   C  -3.474  -7.921  -7.788 1.00 . A A . 413 ARG CB   1 1 
       21 47679 1 1 113 ARG CD   C  -2.481  -9.728  -9.206 1.00 . A A . 413 ARG CD   1 1 
       21 47680 1 1 113 ARG CG   C  -2.197  -8.522  -8.333 1.00 . A A . 413 ARG CG   1 1 
       21 47681 1 1 113 ARG CZ   C  -3.709 -11.861  -9.022 1.00 . A A . 413 ARG CZ   1 1 
       21 47682 1 1 113 ARG H    H  -5.222  -6.034  -7.006 1.00 . A A . 413 ARG H    1 1 
       21 47683 1 1 113 ARG HA   H  -2.633  -7.011  -6.035 1.00 . A A . 413 ARG HA   1 1 
       21 47684 1 1 113 ARG HB2  H  -3.994  -8.688  -7.234 1.00 . A A . 413 ARG HB2  1 1 
       21 47685 1 1 113 ARG HB3  H  -4.087  -7.614  -8.623 1.00 . A A . 413 ARG HB3  1 1 
       21 47686 1 1 113 ARG HD2  H  -3.107  -9.418 -10.029 1.00 . A A . 413 ARG HD2  1 1 
       21 47687 1 1 113 ARG HD3  H  -1.547 -10.109  -9.585 1.00 . A A . 413 ARG HD3  1 1 
       21 47688 1 1 113 ARG HE   H  -3.219 -10.687  -7.482 1.00 . A A . 413 ARG HE   1 1 
       21 47689 1 1 113 ARG HG2  H  -1.682  -7.778  -8.920 1.00 . A A . 413 ARG HG2  1 1 
       21 47690 1 1 113 ARG HG3  H  -1.576  -8.826  -7.505 1.00 . A A . 413 ARG HG3  1 1 
       21 47691 1 1 113 ARG HH11 H  -3.177 -11.377 -10.918 1.00 . A A . 413 ARG HH11 1 1 
       21 47692 1 1 113 ARG HH12 H  -4.062 -12.864 -10.756 1.00 . A A . 413 ARG HH12 1 1 
       21 47693 1 1 113 ARG HH21 H  -4.364 -12.606  -7.253 1.00 . A A . 413 ARG HH21 1 1 
       21 47694 1 1 113 ARG HH22 H  -4.738 -13.566  -8.659 1.00 . A A . 413 ARG HH22 1 1 
       21 47695 1 1 113 ARG N    N  -4.526  -6.275  -6.358 1.00 . A A . 413 ARG N    1 1 
       21 47696 1 1 113 ARG NE   N  -3.162 -10.787  -8.463 1.00 . A A . 413 ARG NE   1 1 
       21 47697 1 1 113 ARG NH1  N  -3.642 -12.048 -10.336 1.00 . A A . 413 ARG NH1  1 1 
       21 47698 1 1 113 ARG NH2  N  -4.320 -12.750  -8.255 1.00 . A A . 413 ARG NH2  1 1 
       21 47699 1 1 113 ARG O    O  -3.252  -4.864  -8.385 1.00 . A A . 413 ARG O    1 1 
       21 47700 1 1 114 PHE C    C  -0.301  -4.730  -9.482 1.00 . A A . 414 PHE C    1 1 
       21 47701 1 1 114 PHE CA   C  -0.568  -4.327  -8.049 1.00 . A A . 414 PHE CA   1 1 
       21 47702 1 1 114 PHE CB   C   0.732  -3.985  -7.321 1.00 . A A . 414 PHE CB   1 1 
       21 47703 1 1 114 PHE CD1  C  -0.209  -2.032  -6.078 1.00 . A A . 414 PHE CD1  1 1 
       21 47704 1 1 114 PHE CD2  C   1.001  -3.666  -4.843 1.00 . A A . 414 PHE CD2  1 1 
       21 47705 1 1 114 PHE CE1  C  -0.431  -1.315  -4.920 1.00 . A A . 414 PHE CE1  1 1 
       21 47706 1 1 114 PHE CE2  C   0.780  -2.950  -3.680 1.00 . A A . 414 PHE CE2  1 1 
       21 47707 1 1 114 PHE CG   C   0.508  -3.213  -6.054 1.00 . A A . 414 PHE CG   1 1 
       21 47708 1 1 114 PHE CZ   C   0.063  -1.773  -3.719 1.00 . A A . 414 PHE CZ   1 1 
       21 47709 1 1 114 PHE H    H  -0.833  -5.962  -6.744 1.00 . A A . 414 PHE H    1 1 
       21 47710 1 1 114 PHE HA   H  -1.200  -3.450  -8.056 1.00 . A A . 414 PHE HA   1 1 
       21 47711 1 1 114 PHE HB2  H   1.253  -4.899  -7.069 1.00 . A A . 414 PHE HB2  1 1 
       21 47712 1 1 114 PHE HB3  H   1.357  -3.388  -7.969 1.00 . A A . 414 PHE HB3  1 1 
       21 47713 1 1 114 PHE HD1  H  -0.600  -1.669  -7.018 1.00 . A A . 414 PHE HD1  1 1 
       21 47714 1 1 114 PHE HD2  H   1.562  -4.586  -4.809 1.00 . A A . 414 PHE HD2  1 1 
       21 47715 1 1 114 PHE HE1  H  -0.995  -0.399  -4.955 1.00 . A A . 414 PHE HE1  1 1 
       21 47716 1 1 114 PHE HE2  H   1.170  -3.315  -2.741 1.00 . A A . 414 PHE HE2  1 1 
       21 47717 1 1 114 PHE HZ   H  -0.117  -1.214  -2.810 1.00 . A A . 414 PHE HZ   1 1 
       21 47718 1 1 114 PHE N    N  -1.301  -5.378  -7.374 1.00 . A A . 414 PHE N    1 1 
       21 47719 1 1 114 PHE O    O   0.627  -5.481  -9.781 1.00 . A A . 414 PHE O    1 1 
       21 47720 1 1 115 VAL C    C   0.018  -3.673 -12.433 1.00 . A A . 415 VAL C    1 1 
       21 47721 1 1 115 VAL CA   C  -1.061  -4.533 -11.773 1.00 . A A . 415 VAL CA   1 1 
       21 47722 1 1 115 VAL CB   C  -2.430  -4.368 -12.474 1.00 . A A . 415 VAL CB   1 1 
       21 47723 1 1 115 VAL CG1  C  -3.288  -5.593 -12.197 1.00 . A A . 415 VAL CG1  1 1 
       21 47724 1 1 115 VAL CG2  C  -3.158  -3.109 -12.000 1.00 . A A . 415 VAL CG2  1 1 
       21 47725 1 1 115 VAL H    H  -1.890  -3.678 -10.036 1.00 . A A . 415 VAL H    1 1 
       21 47726 1 1 115 VAL HA   H  -0.767  -5.567 -11.865 1.00 . A A . 415 VAL HA   1 1 
       21 47727 1 1 115 VAL HB   H  -2.268  -4.295 -13.540 1.00 . A A . 415 VAL HB   1 1 
       21 47728 1 1 115 VAL HG11 H  -4.234  -5.492 -12.711 1.00 . A A . 415 VAL HG11 1 1 
       21 47729 1 1 115 VAL HG12 H  -2.780  -6.478 -12.547 1.00 . A A . 415 VAL HG12 1 1 
       21 47730 1 1 115 VAL HG13 H  -3.465  -5.676 -11.131 1.00 . A A . 415 VAL HG13 1 1 
       21 47731 1 1 115 VAL HG21 H  -4.083  -2.991 -12.551 1.00 . A A . 415 VAL HG21 1 1 
       21 47732 1 1 115 VAL HG22 H  -3.381  -3.190 -10.944 1.00 . A A . 415 VAL HG22 1 1 
       21 47733 1 1 115 VAL HG23 H  -2.534  -2.242 -12.168 1.00 . A A . 415 VAL HG23 1 1 
       21 47734 1 1 115 VAL N    N  -1.159  -4.245 -10.358 1.00 . A A . 415 VAL N    1 1 
       21 47735 1 1 115 VAL O    O   0.269  -3.778 -13.634 1.00 . A A . 415 VAL O    1 1 
       21 47736 1 1 116 SER C    C   3.081  -2.740 -11.419 1.00 . A A . 416 SER C    1 1 
       21 47737 1 1 116 SER CA   C   1.851  -2.113 -12.051 1.00 . A A . 416 SER CA   1 1 
       21 47738 1 1 116 SER CB   C   1.781  -0.635 -11.655 1.00 . A A . 416 SER CB   1 1 
       21 47739 1 1 116 SER H    H   0.335  -2.717 -10.711 1.00 . A A . 416 SER H    1 1 
       21 47740 1 1 116 SER HA   H   1.927  -2.191 -13.126 1.00 . A A . 416 SER HA   1 1 
       21 47741 1 1 116 SER HB2  H   1.334  -0.549 -10.674 1.00 . A A . 416 SER HB2  1 1 
       21 47742 1 1 116 SER HB3  H   2.780  -0.227 -11.629 1.00 . A A . 416 SER HB3  1 1 
       21 47743 1 1 116 SER HG   H   0.176  -0.346 -12.746 1.00 . A A . 416 SER HG   1 1 
       21 47744 1 1 116 SER N    N   0.661  -2.837 -11.627 1.00 . A A . 416 SER N    1 1 
       21 47745 1 1 116 SER O    O   3.047  -3.158 -10.259 1.00 . A A . 416 SER O    1 1 
       21 47746 1 1 116 SER OG   O   1.007   0.118 -12.570 1.00 . A A . 416 SER OG   1 1 
       21 47747 1 1 117 ASP C    C   6.032  -2.256 -10.746 1.00 . A A . 417 ASP C    1 1 
       21 47748 1 1 117 ASP CA   C   5.413  -3.312 -11.644 1.00 . A A . 417 ASP CA   1 1 
       21 47749 1 1 117 ASP CB   C   6.385  -3.682 -12.764 1.00 . A A . 417 ASP CB   1 1 
       21 47750 1 1 117 ASP CG   C   7.711  -4.187 -12.230 1.00 . A A . 417 ASP CG   1 1 
       21 47751 1 1 117 ASP H    H   4.117  -2.503 -13.112 1.00 . A A . 417 ASP H    1 1 
       21 47752 1 1 117 ASP HA   H   5.198  -4.191 -11.055 1.00 . A A . 417 ASP HA   1 1 
       21 47753 1 1 117 ASP HB2  H   5.945  -4.455 -13.375 1.00 . A A . 417 ASP HB2  1 1 
       21 47754 1 1 117 ASP HB3  H   6.572  -2.809 -13.370 1.00 . A A . 417 ASP HB3  1 1 
       21 47755 1 1 117 ASP N    N   4.160  -2.812 -12.177 1.00 . A A . 417 ASP N    1 1 
       21 47756 1 1 117 ASP O    O   6.719  -1.344 -11.215 1.00 . A A . 417 ASP O    1 1 
       21 47757 1 1 117 ASP OD1  O   7.790  -5.377 -11.859 1.00 . A A . 417 ASP OD1  1 1 
       21 47758 1 1 117 ASP OD2  O   8.677  -3.397 -12.177 1.00 . A A . 417 ASP OD2  1 1 
       21 47759 1 1 118 LEU C    C   7.797  -1.548  -8.335 1.00 . A A . 418 LEU C    1 1 
       21 47760 1 1 118 LEU CA   C   6.292  -1.407  -8.495 1.00 . A A . 418 LEU CA   1 1 
       21 47761 1 1 118 LEU CB   C   5.591  -1.542  -7.143 1.00 . A A . 418 LEU CB   1 1 
       21 47762 1 1 118 LEU CD1  C   3.578  -1.124  -5.709 1.00 . A A . 418 LEU CD1  1 1 
       21 47763 1 1 118 LEU CD2  C   4.235   0.536  -7.452 1.00 . A A . 418 LEU CD2  1 1 
       21 47764 1 1 118 LEU CG   C   4.187  -0.939  -7.087 1.00 . A A . 418 LEU CG   1 1 
       21 47765 1 1 118 LEU H    H   5.210  -3.110  -9.141 1.00 . A A . 418 LEU H    1 1 
       21 47766 1 1 118 LEU HA   H   6.088  -0.422  -8.889 1.00 . A A . 418 LEU HA   1 1 
       21 47767 1 1 118 LEU HB2  H   5.523  -2.592  -6.898 1.00 . A A . 418 LEU HB2  1 1 
       21 47768 1 1 118 LEU HB3  H   6.197  -1.052  -6.396 1.00 . A A . 418 LEU HB3  1 1 
       21 47769 1 1 118 LEU HD11 H   2.576  -0.720  -5.700 1.00 . A A . 418 LEU HD11 1 1 
       21 47770 1 1 118 LEU HD12 H   3.542  -2.178  -5.470 1.00 . A A . 418 LEU HD12 1 1 
       21 47771 1 1 118 LEU HD13 H   4.180  -0.609  -4.977 1.00 . A A . 418 LEU HD13 1 1 
       21 47772 1 1 118 LEU HD21 H   4.885   1.055  -6.762 1.00 . A A . 418 LEU HD21 1 1 
       21 47773 1 1 118 LEU HD22 H   4.613   0.647  -8.458 1.00 . A A . 418 LEU HD22 1 1 
       21 47774 1 1 118 LEU HD23 H   3.240   0.956  -7.391 1.00 . A A . 418 LEU HD23 1 1 
       21 47775 1 1 118 LEU HG   H   3.555  -1.442  -7.805 1.00 . A A . 418 LEU HG   1 1 
       21 47776 1 1 118 LEU N    N   5.773  -2.368  -9.454 1.00 . A A . 418 LEU N    1 1 
       21 47777 1 1 118 LEU O    O   8.430  -0.722  -7.693 1.00 . A A . 418 LEU O    1 1 
       21 47778 1 1 119 GLN C    C  10.475  -1.650  -9.769 1.00 . A A . 419 GLN C    1 1 
       21 47779 1 1 119 GLN CA   C   9.816  -2.746  -8.929 1.00 . A A . 419 GLN CA   1 1 
       21 47780 1 1 119 GLN CB   C  10.198  -4.126  -9.461 1.00 . A A . 419 GLN CB   1 1 
       21 47781 1 1 119 GLN CD   C  12.057  -5.783  -9.906 1.00 . A A . 419 GLN CD   1 1 
       21 47782 1 1 119 GLN CG   C  11.660  -4.477  -9.247 1.00 . A A . 419 GLN CG   1 1 
       21 47783 1 1 119 GLN H    H   7.815  -3.234  -9.410 1.00 . A A . 419 GLN H    1 1 
       21 47784 1 1 119 GLN HA   H  10.151  -2.653  -7.909 1.00 . A A . 419 GLN HA   1 1 
       21 47785 1 1 119 GLN HB2  H   9.594  -4.871  -8.963 1.00 . A A . 419 GLN HB2  1 1 
       21 47786 1 1 119 GLN HB3  H   9.993  -4.160 -10.520 1.00 . A A . 419 GLN HB3  1 1 
       21 47787 1 1 119 GLN HE21 H  10.216  -6.498  -9.679 1.00 . A A . 419 GLN HE21 1 1 
       21 47788 1 1 119 GLN HE22 H  11.351  -7.559 -10.440 1.00 . A A . 419 GLN HE22 1 1 
       21 47789 1 1 119 GLN HG2  H  12.270  -3.685  -9.656 1.00 . A A . 419 GLN HG2  1 1 
       21 47790 1 1 119 GLN HG3  H  11.843  -4.556  -8.184 1.00 . A A . 419 GLN HG3  1 1 
       21 47791 1 1 119 GLN N    N   8.372  -2.576  -8.943 1.00 . A A . 419 GLN N    1 1 
       21 47792 1 1 119 GLN NE2  N  11.114  -6.706 -10.020 1.00 . A A . 419 GLN NE2  1 1 
       21 47793 1 1 119 GLN O    O  11.648  -1.329  -9.585 1.00 . A A . 419 GLN O    1 1 
       21 47794 1 1 119 GLN OE1  O  13.205  -5.961 -10.312 1.00 . A A . 419 GLN OE1  1 1 
       21 47795 1 1 120 SER C    C  10.176   1.358 -10.787 1.00 . A A . 420 SER C    1 1 
       21 47796 1 1 120 SER CA   C  10.191   0.020 -11.521 1.00 . A A . 420 SER CA   1 1 
       21 47797 1 1 120 SER CB   C   9.341   0.112 -12.789 1.00 . A A . 420 SER CB   1 1 
       21 47798 1 1 120 SER H    H   8.771  -1.364 -10.775 1.00 . A A . 420 SER H    1 1 
       21 47799 1 1 120 SER HA   H  11.208  -0.205 -11.791 1.00 . A A . 420 SER HA   1 1 
       21 47800 1 1 120 SER HB2  H   8.349   0.450 -12.529 1.00 . A A . 420 SER HB2  1 1 
       21 47801 1 1 120 SER HB3  H   9.793   0.818 -13.471 1.00 . A A . 420 SER HB3  1 1 
       21 47802 1 1 120 SER HG   H   9.134  -1.853 -12.770 1.00 . A A . 420 SER HG   1 1 
       21 47803 1 1 120 SER N    N   9.700  -1.057 -10.670 1.00 . A A . 420 SER N    1 1 
       21 47804 1 1 120 SER O    O  10.711   2.354 -11.279 1.00 . A A . 420 SER O    1 1 
       21 47805 1 1 120 SER OG   O   9.238  -1.149 -13.437 1.00 . A A . 420 SER OG   1 1 
       21 47806 1 1 121 LEU C    C  10.205   2.366  -7.469 1.00 . A A . 421 LEU C    1 1 
       21 47807 1 1 121 LEU CA   C   9.515   2.592  -8.811 1.00 . A A . 421 LEU CA   1 1 
       21 47808 1 1 121 LEU CB   C   8.067   3.047  -8.588 1.00 . A A . 421 LEU CB   1 1 
       21 47809 1 1 121 LEU CD1  C   7.158   5.369  -8.445 1.00 . A A . 421 LEU CD1  1 1 
       21 47810 1 1 121 LEU CD2  C   7.239   3.928  -6.403 1.00 . A A . 421 LEU CD2  1 1 
       21 47811 1 1 121 LEU CG   C   7.928   4.284  -7.710 1.00 . A A . 421 LEU CG   1 1 
       21 47812 1 1 121 LEU H    H   9.122   0.568  -9.289 1.00 . A A . 421 LEU H    1 1 
       21 47813 1 1 121 LEU HA   H  10.047   3.364  -9.349 1.00 . A A . 421 LEU HA   1 1 
       21 47814 1 1 121 LEU HB2  H   7.618   3.263  -9.550 1.00 . A A . 421 LEU HB2  1 1 
       21 47815 1 1 121 LEU HB3  H   7.517   2.243  -8.126 1.00 . A A . 421 LEU HB3  1 1 
       21 47816 1 1 121 LEU HD11 H   7.083   6.244  -7.818 1.00 . A A . 421 LEU HD11 1 1 
       21 47817 1 1 121 LEU HD12 H   7.677   5.624  -9.357 1.00 . A A . 421 LEU HD12 1 1 
       21 47818 1 1 121 LEU HD13 H   6.167   5.011  -8.683 1.00 . A A . 421 LEU HD13 1 1 
       21 47819 1 1 121 LEU HD21 H   7.139   4.814  -5.795 1.00 . A A . 421 LEU HD21 1 1 
       21 47820 1 1 121 LEU HD22 H   6.259   3.523  -6.611 1.00 . A A . 421 LEU HD22 1 1 
       21 47821 1 1 121 LEU HD23 H   7.828   3.193  -5.875 1.00 . A A . 421 LEU HD23 1 1 
       21 47822 1 1 121 LEU HG   H   8.917   4.662  -7.480 1.00 . A A . 421 LEU HG   1 1 
       21 47823 1 1 121 LEU N    N   9.557   1.382  -9.618 1.00 . A A . 421 LEU N    1 1 
       21 47824 1 1 121 LEU O    O  10.900   3.242  -6.956 1.00 . A A . 421 LEU O    1 1 
       21 47825 1 1 122 LEU C    C  11.896   0.198  -5.679 1.00 . A A . 422 LEU C    1 1 
       21 47826 1 1 122 LEU CA   C  10.542   0.858  -5.602 1.00 . A A . 422 LEU CA   1 1 
       21 47827 1 1 122 LEU CB   C   9.585  -0.064  -4.857 1.00 . A A . 422 LEU CB   1 1 
       21 47828 1 1 122 LEU CD1  C   7.568  -0.349  -3.423 1.00 . A A . 422 LEU CD1  1 1 
       21 47829 1 1 122 LEU CD2  C   8.903   1.769  -3.363 1.00 . A A . 422 LEU CD2  1 1 
       21 47830 1 1 122 LEU CG   C   8.399   0.636  -4.228 1.00 . A A . 422 LEU CG   1 1 
       21 47831 1 1 122 LEU H    H   9.486   0.507  -7.393 1.00 . A A . 422 LEU H    1 1 
       21 47832 1 1 122 LEU HA   H  10.635   1.778  -5.047 1.00 . A A . 422 LEU HA   1 1 
       21 47833 1 1 122 LEU HB2  H   9.216  -0.804  -5.553 1.00 . A A . 422 LEU HB2  1 1 
       21 47834 1 1 122 LEU HB3  H  10.135  -0.569  -4.076 1.00 . A A . 422 LEU HB3  1 1 
       21 47835 1 1 122 LEU HD11 H   6.741   0.169  -2.964 1.00 . A A . 422 LEU HD11 1 1 
       21 47836 1 1 122 LEU HD12 H   7.190  -1.121  -4.077 1.00 . A A . 422 LEU HD12 1 1 
       21 47837 1 1 122 LEU HD13 H   8.183  -0.796  -2.656 1.00 . A A . 422 LEU HD13 1 1 
       21 47838 1 1 122 LEU HD21 H   8.071   2.298  -2.927 1.00 . A A . 422 LEU HD21 1 1 
       21 47839 1 1 122 LEU HD22 H   9.531   1.364  -2.580 1.00 . A A . 422 LEU HD22 1 1 
       21 47840 1 1 122 LEU HD23 H   9.488   2.447  -3.969 1.00 . A A . 422 LEU HD23 1 1 
       21 47841 1 1 122 LEU HG   H   7.773   1.054  -5.005 1.00 . A A . 422 LEU HG   1 1 
       21 47842 1 1 122 LEU N    N  10.012   1.184  -6.912 1.00 . A A . 422 LEU N    1 1 
       21 47843 1 1 122 LEU O    O  12.746   0.423  -4.829 1.00 . A A . 422 LEU O    1 1 
       21 47844 1 1 123 GLY C    C  13.173  -2.706  -5.988 1.00 . A A . 423 GLY C    1 1 
       21 47845 1 1 123 GLY CA   C  13.294  -1.418  -6.770 1.00 . A A . 423 GLY CA   1 1 
       21 47846 1 1 123 GLY H    H  11.403  -0.709  -7.383 1.00 . A A . 423 GLY H    1 1 
       21 47847 1 1 123 GLY HA2  H  13.492  -1.652  -7.806 1.00 . A A . 423 GLY HA2  1 1 
       21 47848 1 1 123 GLY HA3  H  14.118  -0.843  -6.374 1.00 . A A . 423 GLY HA3  1 1 
       21 47849 1 1 123 GLY N    N  12.084  -0.633  -6.685 1.00 . A A . 423 GLY N    1 1 
       21 47850 1 1 123 GLY O    O  13.870  -3.678  -6.271 1.00 . A A . 423 GLY O    1 1 
       21 47851 1 1 124 TYR C    C  11.421  -4.993  -5.077 1.00 . A A . 424 TYR C    1 1 
       21 47852 1 1 124 TYR CA   C  12.011  -3.903  -4.219 1.00 . A A . 424 TYR CA   1 1 
       21 47853 1 1 124 TYR CB   C  11.058  -3.615  -3.059 1.00 . A A . 424 TYR CB   1 1 
       21 47854 1 1 124 TYR CD1  C  12.538  -3.839  -1.027 1.00 . A A . 424 TYR CD1  1 1 
       21 47855 1 1 124 TYR CD2  C  11.575  -1.711  -1.509 1.00 . A A . 424 TYR CD2  1 1 
       21 47856 1 1 124 TYR CE1  C  13.160  -3.303   0.083 1.00 . A A . 424 TYR CE1  1 1 
       21 47857 1 1 124 TYR CE2  C  12.194  -1.172  -0.405 1.00 . A A . 424 TYR CE2  1 1 
       21 47858 1 1 124 TYR CG   C  11.734  -3.052  -1.838 1.00 . A A . 424 TYR CG   1 1 
       21 47859 1 1 124 TYR CZ   C  12.974  -2.055   0.434 1.00 . A A . 424 TYR CZ   1 1 
       21 47860 1 1 124 TYR H    H  11.803  -1.881  -4.790 1.00 . A A . 424 TYR H    1 1 
       21 47861 1 1 124 TYR HA   H  12.945  -4.255  -3.814 1.00 . A A . 424 TYR HA   1 1 
       21 47862 1 1 124 TYR HB2  H  10.313  -2.903  -3.382 1.00 . A A . 424 TYR HB2  1 1 
       21 47863 1 1 124 TYR HB3  H  10.568  -4.535  -2.772 1.00 . A A . 424 TYR HB3  1 1 
       21 47864 1 1 124 TYR HD1  H  12.674  -4.882  -1.272 1.00 . A A . 424 TYR HD1  1 1 
       21 47865 1 1 124 TYR HD2  H  10.950  -1.087  -2.134 1.00 . A A . 424 TYR HD2  1 1 
       21 47866 1 1 124 TYR HE1  H  13.781  -3.929   0.706 1.00 . A A . 424 TYR HE1  1 1 
       21 47867 1 1 124 TYR HE2  H  12.059  -0.128  -0.165 1.00 . A A . 424 TYR HE2  1 1 
       21 47868 1 1 124 TYR HH   H  14.489  -1.799   1.570 1.00 . A A . 424 TYR HH   1 1 
       21 47869 1 1 124 TYR N    N  12.285  -2.707  -4.996 1.00 . A A . 424 TYR N    1 1 
       21 47870 1 1 124 TYR O    O  10.416  -4.792  -5.760 1.00 . A A . 424 TYR O    1 1 
       21 47871 1 1 124 TYR OH   O  13.603  -1.433   1.491 1.00 . A A . 424 TYR OH   1 1 
       21 47872 1 1 125 THR C    C  10.403  -7.864  -4.721 1.00 . A A . 425 THR C    1 1 
       21 47873 1 1 125 THR CA   C  11.490  -7.324  -5.635 1.00 . A A . 425 THR CA   1 1 
       21 47874 1 1 125 THR CB   C  12.562  -8.399  -5.892 1.00 . A A . 425 THR CB   1 1 
       21 47875 1 1 125 THR CG2  C  13.349  -8.089  -7.155 1.00 . A A . 425 THR CG2  1 1 
       21 47876 1 1 125 THR H    H  12.947  -6.189  -4.631 1.00 . A A . 425 THR H    1 1 
       21 47877 1 1 125 THR HA   H  11.044  -7.044  -6.577 1.00 . A A . 425 THR HA   1 1 
       21 47878 1 1 125 THR HB   H  12.071  -9.353  -6.017 1.00 . A A . 425 THR HB   1 1 
       21 47879 1 1 125 THR HG1  H  13.772  -9.384  -4.682 1.00 . A A . 425 THR HG1  1 1 
       21 47880 1 1 125 THR HG21 H  14.093  -8.856  -7.313 1.00 . A A . 425 THR HG21 1 1 
       21 47881 1 1 125 THR HG22 H  13.835  -7.130  -7.050 1.00 . A A . 425 THR HG22 1 1 
       21 47882 1 1 125 THR HG23 H  12.675  -8.060  -7.999 1.00 . A A . 425 THR HG23 1 1 
       21 47883 1 1 125 THR N    N  12.061  -6.140  -5.049 1.00 . A A . 425 THR N    1 1 
       21 47884 1 1 125 THR O    O  10.581  -7.886  -3.497 1.00 . A A . 425 THR O    1 1 
       21 47885 1 1 125 THR OG1  O  13.459  -8.477  -4.773 1.00 . A A . 425 THR OG1  1 1 
       21 47886 1 1 126 PRO C    C   8.375  -9.577  -3.365 1.00 . A A . 426 PRO C    1 1 
       21 47887 1 1 126 PRO CA   C   8.070  -8.621  -4.511 1.00 . A A . 426 PRO CA   1 1 
       21 47888 1 1 126 PRO CB   C   7.137  -9.286  -5.536 1.00 . A A . 426 PRO CB   1 1 
       21 47889 1 1 126 PRO CD   C   9.035  -8.444  -6.727 1.00 . A A . 426 PRO CD   1 1 
       21 47890 1 1 126 PRO CG   C   7.955  -9.481  -6.772 1.00 . A A . 426 PRO CG   1 1 
       21 47891 1 1 126 PRO HA   H   7.593  -7.736  -4.114 1.00 . A A . 426 PRO HA   1 1 
       21 47892 1 1 126 PRO HB2  H   6.790 -10.231  -5.145 1.00 . A A . 426 PRO HB2  1 1 
       21 47893 1 1 126 PRO HB3  H   6.291  -8.641  -5.723 1.00 . A A . 426 PRO HB3  1 1 
       21 47894 1 1 126 PRO HD2  H   9.927  -8.804  -7.220 1.00 . A A . 426 PRO HD2  1 1 
       21 47895 1 1 126 PRO HD3  H   8.696  -7.524  -7.177 1.00 . A A . 426 PRO HD3  1 1 
       21 47896 1 1 126 PRO HG2  H   8.388 -10.471  -6.773 1.00 . A A . 426 PRO HG2  1 1 
       21 47897 1 1 126 PRO HG3  H   7.336  -9.340  -7.646 1.00 . A A . 426 PRO HG3  1 1 
       21 47898 1 1 126 PRO N    N   9.259  -8.275  -5.288 1.00 . A A . 426 PRO N    1 1 
       21 47899 1 1 126 PRO O    O   7.956  -9.348  -2.228 1.00 . A A . 426 PRO O    1 1 
       21 47900 1 1 127 GLU C    C  10.177 -11.035  -1.480 1.00 . A A . 427 GLU C    1 1 
       21 47901 1 1 127 GLU CA   C   9.485 -11.640  -2.697 1.00 . A A . 427 GLU CA   1 1 
       21 47902 1 1 127 GLU CB   C  10.401 -12.693  -3.326 1.00 . A A . 427 GLU CB   1 1 
       21 47903 1 1 127 GLU CD   C  10.119 -12.548  -5.843 1.00 . A A . 427 GLU CD   1 1 
       21 47904 1 1 127 GLU CG   C   9.846 -13.344  -4.580 1.00 . A A . 427 GLU CG   1 1 
       21 47905 1 1 127 GLU H    H   9.491 -10.693  -4.590 1.00 . A A . 427 GLU H    1 1 
       21 47906 1 1 127 GLU HA   H   8.571 -12.116  -2.376 1.00 . A A . 427 GLU HA   1 1 
       21 47907 1 1 127 GLU HB2  H  11.336 -12.224  -3.583 1.00 . A A . 427 GLU HB2  1 1 
       21 47908 1 1 127 GLU HB3  H  10.584 -13.468  -2.599 1.00 . A A . 427 GLU HB3  1 1 
       21 47909 1 1 127 GLU HG2  H  10.294 -14.320  -4.689 1.00 . A A . 427 GLU HG2  1 1 
       21 47910 1 1 127 GLU HG3  H   8.777 -13.453  -4.466 1.00 . A A . 427 GLU HG3  1 1 
       21 47911 1 1 127 GLU N    N   9.140 -10.615  -3.668 1.00 . A A . 427 GLU N    1 1 
       21 47912 1 1 127 GLU O    O   9.664 -11.113  -0.365 1.00 . A A . 427 GLU O    1 1 
       21 47913 1 1 127 GLU OE1  O  10.578 -11.390  -5.747 1.00 . A A . 427 GLU OE1  1 1 
       21 47914 1 1 127 GLU OE2  O   9.884 -13.090  -6.940 1.00 . A A . 427 GLU OE2  1 1 
       21 47915 1 1 128 GLU C    C  11.371  -8.770   0.134 1.00 . A A . 428 GLU C    1 1 
       21 47916 1 1 128 GLU CA   C  12.139  -9.833  -0.639 1.00 . A A . 428 GLU CA   1 1 
       21 47917 1 1 128 GLU CB   C  13.410  -9.212  -1.218 1.00 . A A . 428 GLU CB   1 1 
       21 47918 1 1 128 GLU CD   C  14.884 -11.248  -1.028 1.00 . A A . 428 GLU CD   1 1 
       21 47919 1 1 128 GLU CG   C  14.299 -10.200  -1.949 1.00 . A A . 428 GLU CG   1 1 
       21 47920 1 1 128 GLU H    H  11.618 -10.289  -2.643 1.00 . A A . 428 GLU H    1 1 
       21 47921 1 1 128 GLU HA   H  12.409 -10.634   0.034 1.00 . A A . 428 GLU HA   1 1 
       21 47922 1 1 128 GLU HB2  H  13.128  -8.434  -1.913 1.00 . A A . 428 GLU HB2  1 1 
       21 47923 1 1 128 GLU HB3  H  13.980  -8.773  -0.414 1.00 . A A . 428 GLU HB3  1 1 
       21 47924 1 1 128 GLU HG2  H  13.715 -10.694  -2.710 1.00 . A A . 428 GLU HG2  1 1 
       21 47925 1 1 128 GLU HG3  H  15.108  -9.655  -2.413 1.00 . A A . 428 GLU HG3  1 1 
       21 47926 1 1 128 GLU N    N  11.321 -10.397  -1.714 1.00 . A A . 428 GLU N    1 1 
       21 47927 1 1 128 GLU O    O  11.527  -8.622   1.349 1.00 . A A . 428 GLU O    1 1 
       21 47928 1 1 128 GLU OE1  O  15.925 -10.977  -0.392 1.00 . A A . 428 GLU OE1  1 1 
       21 47929 1 1 128 GLU OE2  O  14.297 -12.345  -0.928 1.00 . A A . 428 GLU OE2  1 1 
       21 47930 1 1 129 LEU C    C   8.856  -7.460   1.093 1.00 . A A . 429 LEU C    1 1 
       21 47931 1 1 129 LEU CA   C   9.776  -6.947  -0.016 1.00 . A A . 429 LEU CA   1 1 
       21 47932 1 1 129 LEU CB   C   8.992  -6.282  -1.156 1.00 . A A . 429 LEU CB   1 1 
       21 47933 1 1 129 LEU CD1  C   6.910  -5.052  -0.502 1.00 . A A . 429 LEU CD1  1 1 
       21 47934 1 1 129 LEU CD2  C   9.121  -4.177   0.213 1.00 . A A . 429 LEU CD2  1 1 
       21 47935 1 1 129 LEU CG   C   8.369  -4.912  -0.879 1.00 . A A . 429 LEU CG   1 1 
       21 47936 1 1 129 LEU H    H  10.439  -8.240  -1.544 1.00 . A A . 429 LEU H    1 1 
       21 47937 1 1 129 LEU HA   H  10.465  -6.234   0.407 1.00 . A A . 429 LEU HA   1 1 
       21 47938 1 1 129 LEU HB2  H   9.660  -6.173  -1.995 1.00 . A A . 429 LEU HB2  1 1 
       21 47939 1 1 129 LEU HB3  H   8.196  -6.954  -1.446 1.00 . A A . 429 LEU HB3  1 1 
       21 47940 1 1 129 LEU HD11 H   6.823  -5.678   0.374 1.00 . A A . 429 LEU HD11 1 1 
       21 47941 1 1 129 LEU HD12 H   6.500  -4.075  -0.291 1.00 . A A . 429 LEU HD12 1 1 
       21 47942 1 1 129 LEU HD13 H   6.372  -5.501  -1.323 1.00 . A A . 429 LEU HD13 1 1 
       21 47943 1 1 129 LEU HD21 H  10.127  -3.975  -0.120 1.00 . A A . 429 LEU HD21 1 1 
       21 47944 1 1 129 LEU HD22 H   8.620  -3.246   0.430 1.00 . A A . 429 LEU HD22 1 1 
       21 47945 1 1 129 LEU HD23 H   9.150  -4.788   1.102 1.00 . A A . 429 LEU HD23 1 1 
       21 47946 1 1 129 LEU HG   H   8.429  -4.320  -1.783 1.00 . A A . 429 LEU HG   1 1 
       21 47947 1 1 129 LEU N    N  10.538  -8.040  -0.586 1.00 . A A . 429 LEU N    1 1 
       21 47948 1 1 129 LEU O    O   9.003  -7.067   2.239 1.00 . A A . 429 LEU O    1 1 
       21 47949 1 1 130 HIS C    C   7.856  -9.808   2.741 1.00 . A A . 430 HIS C    1 1 
       21 47950 1 1 130 HIS CA   C   7.055  -8.985   1.736 1.00 . A A . 430 HIS CA   1 1 
       21 47951 1 1 130 HIS CB   C   6.005  -9.900   1.097 1.00 . A A . 430 HIS CB   1 1 
       21 47952 1 1 130 HIS CD2  C   5.183 -10.268  -1.323 1.00 . A A . 430 HIS CD2  1 1 
       21 47953 1 1 130 HIS CE1  C   5.111  -8.180  -1.966 1.00 . A A . 430 HIS CE1  1 1 
       21 47954 1 1 130 HIS CG   C   5.570  -9.507  -0.276 1.00 . A A . 430 HIS CG   1 1 
       21 47955 1 1 130 HIS H    H   7.872  -8.572  -0.210 1.00 . A A . 430 HIS H    1 1 
       21 47956 1 1 130 HIS HA   H   6.546  -8.183   2.267 1.00 . A A . 430 HIS HA   1 1 
       21 47957 1 1 130 HIS HB2  H   6.402 -10.903   1.041 1.00 . A A . 430 HIS HB2  1 1 
       21 47958 1 1 130 HIS HB3  H   5.125  -9.903   1.734 1.00 . A A . 430 HIS HB3  1 1 
       21 47959 1 1 130 HIS HD1  H   5.718  -7.410  -0.177 1.00 . A A . 430 HIS HD1  1 1 
       21 47960 1 1 130 HIS HD2  H   5.102 -11.345  -1.335 1.00 . A A . 430 HIS HD2  1 1 
       21 47961 1 1 130 HIS HE1  H   4.976  -7.294  -2.565 1.00 . A A . 430 HIS HE1  1 1 
       21 47962 1 1 130 HIS HE2  H   4.380  -9.670  -3.162 1.00 . A A . 430 HIS HE2  1 1 
       21 47963 1 1 130 HIS N    N   7.952  -8.371   0.745 1.00 . A A . 430 HIS N    1 1 
       21 47964 1 1 130 HIS ND1  N   5.510  -8.204  -0.713 1.00 . A A . 430 HIS ND1  1 1 
       21 47965 1 1 130 HIS NE2  N   4.904  -9.420  -2.362 1.00 . A A . 430 HIS NE2  1 1 
       21 47966 1 1 130 HIS O    O   7.449  -9.971   3.891 1.00 . A A . 430 HIS O    1 1 
       21 47967 1 1 131 ALA C    C  10.335 -10.435   4.364 1.00 . A A . 431 ALA C    1 1 
       21 47968 1 1 131 ALA CA   C   9.848 -11.165   3.123 1.00 . A A . 431 ALA CA   1 1 
       21 47969 1 1 131 ALA CB   C  11.033 -11.649   2.318 1.00 . A A . 431 ALA CB   1 1 
       21 47970 1 1 131 ALA H    H   9.271 -10.134   1.370 1.00 . A A . 431 ALA H    1 1 
       21 47971 1 1 131 ALA HA   H   9.273 -12.028   3.424 1.00 . A A . 431 ALA HA   1 1 
       21 47972 1 1 131 ALA HB1  H  11.627 -10.796   2.020 1.00 . A A . 431 ALA HB1  1 1 
       21 47973 1 1 131 ALA HB2  H  11.630 -12.316   2.919 1.00 . A A . 431 ALA HB2  1 1 
       21 47974 1 1 131 ALA HB3  H  10.681 -12.168   1.439 1.00 . A A . 431 ALA HB3  1 1 
       21 47975 1 1 131 ALA N    N   8.995 -10.320   2.295 1.00 . A A . 431 ALA N    1 1 
       21 47976 1 1 131 ALA O    O  10.419 -11.018   5.442 1.00 . A A . 431 ALA O    1 1 
       21 47977 1 1 132 MET C    C   9.968  -7.881   6.189 1.00 . A A . 432 MET C    1 1 
       21 47978 1 1 132 MET CA   C  11.138  -8.385   5.359 1.00 . A A . 432 MET CA   1 1 
       21 47979 1 1 132 MET CB   C  12.012  -7.208   4.910 1.00 . A A . 432 MET CB   1 1 
       21 47980 1 1 132 MET CE   C  13.314  -5.137   2.984 1.00 . A A . 432 MET CE   1 1 
       21 47981 1 1 132 MET CG   C  13.296  -7.621   4.207 1.00 . A A . 432 MET CG   1 1 
       21 47982 1 1 132 MET H    H  10.503  -8.704   3.359 1.00 . A A . 432 MET H    1 1 
       21 47983 1 1 132 MET HA   H  11.728  -9.051   5.969 1.00 . A A . 432 MET HA   1 1 
       21 47984 1 1 132 MET HB2  H  11.441  -6.592   4.231 1.00 . A A . 432 MET HB2  1 1 
       21 47985 1 1 132 MET HB3  H  12.275  -6.621   5.776 1.00 . A A . 432 MET HB3  1 1 
       21 47986 1 1 132 MET HE1  H  13.004  -5.621   2.070 1.00 . A A . 432 MET HE1  1 1 
       21 47987 1 1 132 MET HE2  H  12.445  -4.907   3.583 1.00 . A A . 432 MET HE2  1 1 
       21 47988 1 1 132 MET HE3  H  13.838  -4.222   2.748 1.00 . A A . 432 MET HE3  1 1 
       21 47989 1 1 132 MET HG2  H  13.813  -8.340   4.825 1.00 . A A . 432 MET HG2  1 1 
       21 47990 1 1 132 MET HG3  H  13.044  -8.076   3.261 1.00 . A A . 432 MET HG3  1 1 
       21 47991 1 1 132 MET N    N  10.648  -9.153   4.224 1.00 . A A . 432 MET N    1 1 
       21 47992 1 1 132 MET O    O  10.148  -7.245   7.225 1.00 . A A . 432 MET O    1 1 
       21 47993 1 1 132 MET SD   S  14.400  -6.225   3.900 1.00 . A A . 432 MET SD   1 1 
       21 47994 1 1 133 LEU C    C   6.983  -8.900   7.180 1.00 . A A . 433 LEU C    1 1 
       21 47995 1 1 133 LEU CA   C   7.552  -7.743   6.383 1.00 . A A . 433 LEU CA   1 1 
       21 47996 1 1 133 LEU CB   C   6.546  -7.270   5.345 1.00 . A A . 433 LEU CB   1 1 
       21 47997 1 1 133 LEU CD1  C   6.100  -6.005   3.249 1.00 . A A . 433 LEU CD1  1 1 
       21 47998 1 1 133 LEU CD2  C   7.977  -5.322   4.761 1.00 . A A . 433 LEU CD2  1 1 
       21 47999 1 1 133 LEU CG   C   7.170  -6.484   4.206 1.00 . A A . 433 LEU CG   1 1 
       21 48000 1 1 133 LEU H    H   8.691  -8.710   4.899 1.00 . A A . 433 LEU H    1 1 
       21 48001 1 1 133 LEU HA   H   7.785  -6.922   7.041 1.00 . A A . 433 LEU HA   1 1 
       21 48002 1 1 133 LEU HB2  H   6.034  -8.130   4.936 1.00 . A A . 433 LEU HB2  1 1 
       21 48003 1 1 133 LEU HB3  H   5.823  -6.630   5.834 1.00 . A A . 433 LEU HB3  1 1 
       21 48004 1 1 133 LEU HD11 H   5.624  -6.853   2.781 1.00 . A A . 433 LEU HD11 1 1 
       21 48005 1 1 133 LEU HD12 H   5.361  -5.437   3.795 1.00 . A A . 433 LEU HD12 1 1 
       21 48006 1 1 133 LEU HD13 H   6.545  -5.378   2.490 1.00 . A A . 433 LEU HD13 1 1 
       21 48007 1 1 133 LEU HD21 H   8.365  -4.728   3.947 1.00 . A A . 433 LEU HD21 1 1 
       21 48008 1 1 133 LEU HD22 H   7.342  -4.709   5.387 1.00 . A A . 433 LEU HD22 1 1 
       21 48009 1 1 133 LEU HD23 H   8.795  -5.706   5.353 1.00 . A A . 433 LEU HD23 1 1 
       21 48010 1 1 133 LEU HG   H   7.851  -7.133   3.656 1.00 . A A . 433 LEU HG   1 1 
       21 48011 1 1 133 LEU N    N   8.767  -8.176   5.719 1.00 . A A . 433 LEU N    1 1 
       21 48012 1 1 133 LEU O    O   5.977  -8.772   7.869 1.00 . A A . 433 LEU O    1 1 
       21 48013 1 1 134 ASP C    C   5.748 -11.486   7.361 1.00 . A A . 434 ASP C    1 1 
       21 48014 1 1 134 ASP CA   C   7.234 -11.309   7.610 1.00 . A A . 434 ASP CA   1 1 
       21 48015 1 1 134 ASP CB   C   7.552 -11.431   9.101 1.00 . A A . 434 ASP CB   1 1 
       21 48016 1 1 134 ASP CG   C   9.024 -11.682   9.359 1.00 . A A . 434 ASP CG   1 1 
       21 48017 1 1 134 ASP H    H   8.555  -9.987   6.635 1.00 . A A . 434 ASP H    1 1 
       21 48018 1 1 134 ASP HA   H   7.763 -12.082   7.075 1.00 . A A . 434 ASP HA   1 1 
       21 48019 1 1 134 ASP HB2  H   7.269 -10.518   9.600 1.00 . A A . 434 ASP HB2  1 1 
       21 48020 1 1 134 ASP HB3  H   6.989 -12.254   9.514 1.00 . A A . 434 ASP HB3  1 1 
       21 48021 1 1 134 ASP N    N   7.685 -10.028   7.076 1.00 . A A . 434 ASP N    1 1 
       21 48022 1 1 134 ASP O    O   4.987 -11.794   8.272 1.00 . A A . 434 ASP O    1 1 
       21 48023 1 1 134 ASP OD1  O   9.827 -10.731   9.244 1.00 . A A . 434 ASP OD1  1 1 
       21 48024 1 1 134 ASP OD2  O   9.384 -12.830   9.693 1.00 . A A . 434 ASP OD2  1 1 
       21 48025 1 1 135 VAL C    C   3.164 -12.432   6.162 1.00 . A A . 435 VAL C    1 1 
       21 48026 1 1 135 VAL CA   C   3.958 -11.223   5.714 1.00 . A A . 435 VAL CA   1 1 
       21 48027 1 1 135 VAL CB   C   3.822 -11.009   4.193 1.00 . A A . 435 VAL CB   1 1 
       21 48028 1 1 135 VAL CG1  C   2.431 -11.360   3.679 1.00 . A A . 435 VAL CG1  1 1 
       21 48029 1 1 135 VAL CG2  C   4.134  -9.567   3.878 1.00 . A A . 435 VAL CG2  1 1 
       21 48030 1 1 135 VAL H    H   6.054 -11.173   5.415 1.00 . A A . 435 VAL H    1 1 
       21 48031 1 1 135 VAL HA   H   3.533 -10.360   6.203 1.00 . A A . 435 VAL HA   1 1 
       21 48032 1 1 135 VAL HB   H   4.545 -11.630   3.688 1.00 . A A . 435 VAL HB   1 1 
       21 48033 1 1 135 VAL HG11 H   1.702 -10.717   4.148 1.00 . A A . 435 VAL HG11 1 1 
       21 48034 1 1 135 VAL HG12 H   2.393 -11.218   2.604 1.00 . A A . 435 VAL HG12 1 1 
       21 48035 1 1 135 VAL HG13 H   2.210 -12.389   3.910 1.00 . A A . 435 VAL HG13 1 1 
       21 48036 1 1 135 VAL HG21 H   5.142  -9.339   4.186 1.00 . A A . 435 VAL HG21 1 1 
       21 48037 1 1 135 VAL HG22 H   4.036  -9.403   2.816 1.00 . A A . 435 VAL HG22 1 1 
       21 48038 1 1 135 VAL HG23 H   3.440  -8.927   4.404 1.00 . A A . 435 VAL HG23 1 1 
       21 48039 1 1 135 VAL N    N   5.362 -11.285   6.106 1.00 . A A . 435 VAL N    1 1 
       21 48040 1 1 135 VAL O    O   3.607 -13.578   6.061 1.00 . A A . 435 VAL O    1 1 
       21 48041 1 1 136 LYS C    C  -0.290 -12.850   6.689 1.00 . A A . 436 LYS C    1 1 
       21 48042 1 1 136 LYS CA   C   1.095 -13.128   7.217 1.00 . A A . 436 LYS CA   1 1 
       21 48043 1 1 136 LYS CB   C   1.083 -13.023   8.745 1.00 . A A . 436 LYS CB   1 1 
       21 48044 1 1 136 LYS CD   C   2.401 -12.669  10.850 1.00 . A A . 436 LYS CD   1 1 
       21 48045 1 1 136 LYS CE   C   1.562 -13.663  11.629 1.00 . A A . 436 LYS CE   1 1 
       21 48046 1 1 136 LYS CG   C   2.464 -13.034   9.378 1.00 . A A . 436 LYS CG   1 1 
       21 48047 1 1 136 LYS H    H   1.663 -11.201   6.622 1.00 . A A . 436 LYS H    1 1 
       21 48048 1 1 136 LYS HA   H   1.419 -14.110   6.911 1.00 . A A . 436 LYS HA   1 1 
       21 48049 1 1 136 LYS HB2  H   0.593 -12.103   9.025 1.00 . A A . 436 LYS HB2  1 1 
       21 48050 1 1 136 LYS HB3  H   0.521 -13.855   9.145 1.00 . A A . 436 LYS HB3  1 1 
       21 48051 1 1 136 LYS HD2  H   3.403 -12.662  11.252 1.00 . A A . 436 LYS HD2  1 1 
       21 48052 1 1 136 LYS HD3  H   1.964 -11.686  10.948 1.00 . A A . 436 LYS HD3  1 1 
       21 48053 1 1 136 LYS HE2  H   0.598 -13.750  11.149 1.00 . A A . 436 LYS HE2  1 1 
       21 48054 1 1 136 LYS HE3  H   2.058 -14.622  11.612 1.00 . A A . 436 LYS HE3  1 1 
       21 48055 1 1 136 LYS HG2  H   2.889 -14.023   9.279 1.00 . A A . 436 LYS HG2  1 1 
       21 48056 1 1 136 LYS HG3  H   3.092 -12.319   8.865 1.00 . A A . 436 LYS HG3  1 1 
       21 48057 1 1 136 LYS HZ1  H   0.900 -14.003  13.582 1.00 . A A . 436 LYS HZ1  1 1 
       21 48058 1 1 136 LYS HZ2  H   0.761 -12.390  13.075 1.00 . A A . 436 LYS HZ2  1 1 
       21 48059 1 1 136 LYS HZ3  H   2.281 -13.021  13.483 1.00 . A A . 436 LYS HZ3  1 1 
       21 48060 1 1 136 LYS N    N   1.978 -12.137   6.659 1.00 . A A . 436 LYS N    1 1 
       21 48061 1 1 136 LYS NZ   N   1.365 -13.242  13.037 1.00 . A A . 436 LYS NZ   1 1 
       21 48062 1 1 136 LYS O    O  -0.848 -11.797   6.978 1.00 . A A . 436 LYS O    1 1 
       21 48063 1 1 137 PRO C    C  -3.302 -13.572   6.372 1.00 . A A . 437 PRO C    1 1 
       21 48064 1 1 137 PRO CA   C  -2.198 -13.559   5.315 1.00 . A A . 437 PRO CA   1 1 
       21 48065 1 1 137 PRO CB   C  -2.364 -14.744   4.354 1.00 . A A . 437 PRO CB   1 1 
       21 48066 1 1 137 PRO CD   C  -0.288 -15.047   5.502 1.00 . A A . 437 PRO CD   1 1 
       21 48067 1 1 137 PRO CG   C  -0.999 -15.335   4.212 1.00 . A A . 437 PRO CG   1 1 
       21 48068 1 1 137 PRO HA   H  -2.237 -12.631   4.765 1.00 . A A . 437 PRO HA   1 1 
       21 48069 1 1 137 PRO HB2  H  -3.060 -15.454   4.777 1.00 . A A . 437 PRO HB2  1 1 
       21 48070 1 1 137 PRO HB3  H  -2.740 -14.388   3.407 1.00 . A A . 437 PRO HB3  1 1 
       21 48071 1 1 137 PRO HD2  H  -0.500 -15.813   6.234 1.00 . A A . 437 PRO HD2  1 1 
       21 48072 1 1 137 PRO HD3  H   0.776 -14.957   5.340 1.00 . A A . 437 PRO HD3  1 1 
       21 48073 1 1 137 PRO HG2  H  -1.073 -16.400   4.054 1.00 . A A . 437 PRO HG2  1 1 
       21 48074 1 1 137 PRO HG3  H  -0.482 -14.867   3.387 1.00 . A A . 437 PRO HG3  1 1 
       21 48075 1 1 137 PRO N    N  -0.869 -13.762   5.901 1.00 . A A . 437 PRO N    1 1 
       21 48076 1 1 137 PRO O    O  -4.496 -13.611   6.049 1.00 . A A . 437 PRO O    1 1 
       21 48077 1 1 138 ASP C    C  -4.662 -12.330   8.770 1.00 . A A . 438 ASP C    1 1 
       21 48078 1 1 138 ASP CA   C  -3.750 -13.546   8.782 1.00 . A A . 438 ASP CA   1 1 
       21 48079 1 1 138 ASP CB   C  -2.907 -13.537  10.057 1.00 . A A . 438 ASP CB   1 1 
       21 48080 1 1 138 ASP CG   C  -3.723 -13.845  11.294 1.00 . A A . 438 ASP CG   1 1 
       21 48081 1 1 138 ASP H    H  -1.909 -13.482   7.777 1.00 . A A . 438 ASP H    1 1 
       21 48082 1 1 138 ASP HA   H  -4.347 -14.443   8.752 1.00 . A A . 438 ASP HA   1 1 
       21 48083 1 1 138 ASP HB2  H  -2.127 -14.277   9.969 1.00 . A A . 438 ASP HB2  1 1 
       21 48084 1 1 138 ASP HB3  H  -2.456 -12.558  10.176 1.00 . A A . 438 ASP HB3  1 1 
       21 48085 1 1 138 ASP N    N  -2.872 -13.536   7.626 1.00 . A A . 438 ASP N    1 1 
       21 48086 1 1 138 ASP O    O  -4.217 -11.204   8.990 1.00 . A A . 438 ASP O    1 1 
       21 48087 1 1 138 ASP OD1  O  -4.080 -15.021  11.512 1.00 . A A . 438 ASP OD1  1 1 
       21 48088 1 1 138 ASP OD2  O  -4.019 -12.901  12.058 1.00 . A A . 438 ASP OD2  1 1 
       21 48089 1 1 139 ALA C    C  -7.660 -11.319   9.698 1.00 . A A . 439 ALA C    1 1 
       21 48090 1 1 139 ALA CA   C  -6.872 -11.465   8.412 1.00 . A A . 439 ALA CA   1 1 
       21 48091 1 1 139 ALA CB   C  -7.799 -11.661   7.233 1.00 . A A . 439 ALA CB   1 1 
       21 48092 1 1 139 ALA H    H  -6.244 -13.478   8.390 1.00 . A A . 439 ALA H    1 1 
       21 48093 1 1 139 ALA HA   H  -6.305 -10.560   8.243 1.00 . A A . 439 ALA HA   1 1 
       21 48094 1 1 139 ALA HB1  H  -7.211 -11.800   6.337 1.00 . A A . 439 ALA HB1  1 1 
       21 48095 1 1 139 ALA HB2  H  -8.412 -12.533   7.402 1.00 . A A . 439 ALA HB2  1 1 
       21 48096 1 1 139 ALA HB3  H  -8.426 -10.791   7.123 1.00 . A A . 439 ALA HB3  1 1 
       21 48097 1 1 139 ALA N    N  -5.932 -12.556   8.506 1.00 . A A . 439 ALA N    1 1 
       21 48098 1 1 139 ALA O    O  -8.757 -11.864   9.837 1.00 . A A . 439 ALA O    1 1 
       21 48099 1 1 140 ASP C    C  -8.820  -9.240  11.679 1.00 . A A . 440 ASP C    1 1 
       21 48100 1 1 140 ASP CA   C  -7.763 -10.311  11.893 1.00 . A A . 440 ASP CA   1 1 
       21 48101 1 1 140 ASP CB   C  -6.766  -9.858  12.956 1.00 . A A . 440 ASP CB   1 1 
       21 48102 1 1 140 ASP CG   C  -7.454  -9.464  14.244 1.00 . A A . 440 ASP CG   1 1 
       21 48103 1 1 140 ASP H    H  -6.182 -10.253  10.495 1.00 . A A . 440 ASP H    1 1 
       21 48104 1 1 140 ASP HA   H  -8.248 -11.218  12.226 1.00 . A A . 440 ASP HA   1 1 
       21 48105 1 1 140 ASP HB2  H  -6.080 -10.665  13.167 1.00 . A A . 440 ASP HB2  1 1 
       21 48106 1 1 140 ASP HB3  H  -6.215  -9.006  12.586 1.00 . A A . 440 ASP HB3  1 1 
       21 48107 1 1 140 ASP N    N  -7.087 -10.600  10.643 1.00 . A A . 440 ASP N    1 1 
       21 48108 1 1 140 ASP O    O  -8.446  -8.080  11.411 1.00 . A A . 440 ASP O    1 1 
       21 48109 1 1 140 ASP OXT  O -10.023  -9.561  11.756 1.00 . A A . 440 ASP OXT  1 1 
       21 48110 1 1 140 ASP OD1  O  -8.042 -10.347  14.903 1.00 . A A . 440 ASP OD1  1 1 
       21 48111 1 1 140 ASP OD2  O  -7.401  -8.272  14.608 1.00 . A A . 440 ASP OD2  1 1 
       22 48112 1 1   1 LYS C    C  19.101   0.215  -6.713 1.00 . A A . 301 LYS C    1 1 
       22 48113 1 1   1 LYS CA   C  18.751  -1.262  -6.583 1.00 . A A . 301 LYS CA   1 1 
       22 48114 1 1   1 LYS CB   C  17.242  -1.462  -6.316 1.00 . A A . 301 LYS CB   1 1 
       22 48115 1 1   1 LYS CD   C  16.906  -3.382  -7.900 1.00 . A A . 301 LYS CD   1 1 
       22 48116 1 1   1 LYS CE   C  16.463  -4.830  -8.056 1.00 . A A . 301 LYS CE   1 1 
       22 48117 1 1   1 LYS CG   C  16.804  -2.910  -6.458 1.00 . A A . 301 LYS CG   1 1 
       22 48118 1 1   1 LYS H1   H  19.294  -1.440  -4.578 1.00 . A A . 301 LYS H1   1 1 
       22 48119 1 1   1 LYS H2   H  20.566  -1.705  -5.671 1.00 . A A . 301 LYS H2   1 1 
       22 48120 1 1   1 LYS H3   H  19.384  -2.895  -5.452 1.00 . A A . 301 LYS H3   1 1 
       22 48121 1 1   1 LYS HA   H  19.013  -1.758  -7.508 1.00 . A A . 301 LYS HA   1 1 
       22 48122 1 1   1 LYS HB2  H  17.008  -1.138  -5.308 1.00 . A A . 301 LYS HB2  1 1 
       22 48123 1 1   1 LYS HB3  H  16.669  -0.865  -7.012 1.00 . A A . 301 LYS HB3  1 1 
       22 48124 1 1   1 LYS HD2  H  16.280  -2.756  -8.519 1.00 . A A . 301 LYS HD2  1 1 
       22 48125 1 1   1 LYS HD3  H  17.933  -3.294  -8.222 1.00 . A A . 301 LYS HD3  1 1 
       22 48126 1 1   1 LYS HE2  H  17.144  -5.463  -7.507 1.00 . A A . 301 LYS HE2  1 1 
       22 48127 1 1   1 LYS HE3  H  15.467  -4.935  -7.649 1.00 . A A . 301 LYS HE3  1 1 
       22 48128 1 1   1 LYS HG2  H  17.437  -3.529  -5.840 1.00 . A A . 301 LYS HG2  1 1 
       22 48129 1 1   1 LYS HG3  H  15.779  -2.999  -6.129 1.00 . A A . 301 LYS HG3  1 1 
       22 48130 1 1   1 LYS HZ1  H  16.189  -6.263  -9.557 1.00 . A A . 301 LYS HZ1  1 1 
       22 48131 1 1   1 LYS HZ2  H  17.398  -5.122  -9.904 1.00 . A A . 301 LYS HZ2  1 1 
       22 48132 1 1   1 LYS HZ3  H  15.762  -4.687 -10.017 1.00 . A A . 301 LYS HZ3  1 1 
       22 48133 1 1   1 LYS N    N  19.551  -1.871  -5.498 1.00 . A A . 301 LYS N    1 1 
       22 48134 1 1   1 LYS NZ   N  16.453  -5.255  -9.481 1.00 . A A . 301 LYS NZ   1 1 
       22 48135 1 1   1 LYS O    O  19.847   0.612  -7.602 1.00 . A A . 301 LYS O    1 1 
       22 48136 1 1   2 GLY C    C  17.762   3.312  -5.765 1.00 . A A . 302 GLY C    1 1 
       22 48137 1 1   2 GLY CA   C  18.956   2.408  -5.719 1.00 . A A . 302 GLY CA   1 1 
       22 48138 1 1   2 GLY H    H  17.796   0.692  -5.298 1.00 . A A . 302 GLY H    1 1 
       22 48139 1 1   2 GLY HA2  H  19.459   2.545  -4.773 1.00 . A A . 302 GLY HA2  1 1 
       22 48140 1 1   2 GLY HA3  H  19.627   2.655  -6.527 1.00 . A A . 302 GLY HA3  1 1 
       22 48141 1 1   2 GLY N    N  18.550   1.021  -5.830 1.00 . A A . 302 GLY N    1 1 
       22 48142 1 1   2 GLY O    O  17.843   4.508  -5.493 1.00 . A A . 302 GLY O    1 1 
       22 48143 1 1   3 THR C    C  14.959   3.370  -4.508 1.00 . A A . 303 THR C    1 1 
       22 48144 1 1   3 THR CA   C  15.350   3.313  -5.980 1.00 . A A . 303 THR CA   1 1 
       22 48145 1 1   3 THR CB   C  14.317   2.512  -6.781 1.00 . A A . 303 THR CB   1 1 
       22 48146 1 1   3 THR CG2  C  14.314   2.914  -8.247 1.00 . A A . 303 THR CG2  1 1 
       22 48147 1 1   3 THR H    H  16.700   1.772  -6.406 1.00 . A A . 303 THR H    1 1 
       22 48148 1 1   3 THR HA   H  15.404   4.315  -6.380 1.00 . A A . 303 THR HA   1 1 
       22 48149 1 1   3 THR HB   H  13.337   2.704  -6.368 1.00 . A A . 303 THR HB   1 1 
       22 48150 1 1   3 THR HG1  H  13.893   0.679  -6.184 1.00 . A A . 303 THR HG1  1 1 
       22 48151 1 1   3 THR HG21 H  15.293   2.745  -8.669 1.00 . A A . 303 THR HG21 1 1 
       22 48152 1 1   3 THR HG22 H  14.060   3.960  -8.330 1.00 . A A . 303 THR HG22 1 1 
       22 48153 1 1   3 THR HG23 H  13.584   2.323  -8.780 1.00 . A A . 303 THR HG23 1 1 
       22 48154 1 1   3 THR N    N  16.647   2.699  -6.101 1.00 . A A . 303 THR N    1 1 
       22 48155 1 1   3 THR O    O  15.824   3.279  -3.634 1.00 . A A . 303 THR O    1 1 
       22 48156 1 1   3 THR OG1  O  14.613   1.117  -6.655 1.00 . A A . 303 THR OG1  1 1 
       22 48157 1 1   4 PHE C    C  13.632   2.373  -2.007 1.00 . A A . 304 PHE C    1 1 
       22 48158 1 1   4 PHE CA   C  13.215   3.605  -2.837 1.00 . A A . 304 PHE CA   1 1 
       22 48159 1 1   4 PHE CB   C  11.701   3.778  -2.811 1.00 . A A . 304 PHE CB   1 1 
       22 48160 1 1   4 PHE CD1  C  11.747   5.575  -1.075 1.00 . A A . 304 PHE CD1  1 1 
       22 48161 1 1   4 PHE CD2  C  10.185   3.798  -0.819 1.00 . A A . 304 PHE CD2  1 1 
       22 48162 1 1   4 PHE CE1  C  11.290   6.153   0.088 1.00 . A A . 304 PHE CE1  1 1 
       22 48163 1 1   4 PHE CE2  C   9.722   4.372   0.347 1.00 . A A . 304 PHE CE2  1 1 
       22 48164 1 1   4 PHE CG   C  11.201   4.393  -1.541 1.00 . A A . 304 PHE CG   1 1 
       22 48165 1 1   4 PHE CZ   C  10.277   5.551   0.800 1.00 . A A . 304 PHE CZ   1 1 
       22 48166 1 1   4 PHE H    H  13.021   3.573  -4.946 1.00 . A A . 304 PHE H    1 1 
       22 48167 1 1   4 PHE HA   H  13.666   4.482  -2.397 1.00 . A A . 304 PHE HA   1 1 
       22 48168 1 1   4 PHE HB2  H  11.404   4.416  -3.630 1.00 . A A . 304 PHE HB2  1 1 
       22 48169 1 1   4 PHE HB3  H  11.234   2.812  -2.923 1.00 . A A . 304 PHE HB3  1 1 
       22 48170 1 1   4 PHE HD1  H  12.542   6.047  -1.633 1.00 . A A . 304 PHE HD1  1 1 
       22 48171 1 1   4 PHE HD2  H   9.751   2.875  -1.175 1.00 . A A . 304 PHE HD2  1 1 
       22 48172 1 1   4 PHE HE1  H  11.728   7.075   0.440 1.00 . A A . 304 PHE HE1  1 1 
       22 48173 1 1   4 PHE HE2  H   8.928   3.898   0.903 1.00 . A A . 304 PHE HE2  1 1 
       22 48174 1 1   4 PHE HZ   H   9.916   6.002   1.712 1.00 . A A . 304 PHE HZ   1 1 
       22 48175 1 1   4 PHE N    N  13.678   3.518  -4.219 1.00 . A A . 304 PHE N    1 1 
       22 48176 1 1   4 PHE O    O  13.551   2.390  -0.781 1.00 . A A . 304 PHE O    1 1 
       22 48177 1 1   5 LYS C    C  15.750   0.442  -1.113 1.00 . A A . 305 LYS C    1 1 
       22 48178 1 1   5 LYS CA   C  14.578   0.107  -2.026 1.00 . A A . 305 LYS CA   1 1 
       22 48179 1 1   5 LYS CB   C  15.012  -0.917  -3.101 1.00 . A A . 305 LYS CB   1 1 
       22 48180 1 1   5 LYS CD   C  16.330  -2.532  -1.653 1.00 . A A . 305 LYS CD   1 1 
       22 48181 1 1   5 LYS CE   C  16.507  -3.979  -1.220 1.00 . A A . 305 LYS CE   1 1 
       22 48182 1 1   5 LYS CG   C  15.170  -2.364  -2.624 1.00 . A A . 305 LYS CG   1 1 
       22 48183 1 1   5 LYS H    H  14.172   1.386  -3.662 1.00 . A A . 305 LYS H    1 1 
       22 48184 1 1   5 LYS HA   H  13.767  -0.306  -1.430 1.00 . A A . 305 LYS HA   1 1 
       22 48185 1 1   5 LYS HB2  H  14.279  -0.911  -3.893 1.00 . A A . 305 LYS HB2  1 1 
       22 48186 1 1   5 LYS HB3  H  15.960  -0.597  -3.510 1.00 . A A . 305 LYS HB3  1 1 
       22 48187 1 1   5 LYS HD2  H  17.239  -2.201  -2.134 1.00 . A A . 305 LYS HD2  1 1 
       22 48188 1 1   5 LYS HD3  H  16.144  -1.924  -0.780 1.00 . A A . 305 LYS HD3  1 1 
       22 48189 1 1   5 LYS HE2  H  17.175  -4.008  -0.373 1.00 . A A . 305 LYS HE2  1 1 
       22 48190 1 1   5 LYS HE3  H  15.542  -4.373  -0.930 1.00 . A A . 305 LYS HE3  1 1 
       22 48191 1 1   5 LYS HG2  H  14.258  -2.667  -2.130 1.00 . A A . 305 LYS HG2  1 1 
       22 48192 1 1   5 LYS HG3  H  15.336  -3.000  -3.484 1.00 . A A . 305 LYS HG3  1 1 
       22 48193 1 1   5 LYS HZ1  H  17.972  -4.427  -2.641 1.00 . A A . 305 LYS HZ1  1 1 
       22 48194 1 1   5 LYS HZ2  H  16.401  -4.878  -3.106 1.00 . A A . 305 LYS HZ2  1 1 
       22 48195 1 1   5 LYS HZ3  H  17.237  -5.790  -1.953 1.00 . A A . 305 LYS HZ3  1 1 
       22 48196 1 1   5 LYS N    N  14.110   1.327  -2.685 1.00 . A A . 305 LYS N    1 1 
       22 48197 1 1   5 LYS NZ   N  17.066  -4.826  -2.305 1.00 . A A . 305 LYS NZ   1 1 
       22 48198 1 1   5 LYS O    O  15.675   0.279   0.101 1.00 . A A . 305 LYS O    1 1 
       22 48199 1 1   6 ASP C    C  17.945   2.648  -0.397 1.00 . A A . 306 ASP C    1 1 
       22 48200 1 1   6 ASP CA   C  18.035   1.255  -0.983 1.00 . A A . 306 ASP CA   1 1 
       22 48201 1 1   6 ASP CB   C  19.250   1.131  -1.902 1.00 . A A . 306 ASP CB   1 1 
       22 48202 1 1   6 ASP CG   C  19.310  -0.219  -2.592 1.00 . A A . 306 ASP CG   1 1 
       22 48203 1 1   6 ASP H    H  16.786   1.116  -2.675 1.00 . A A . 306 ASP H    1 1 
       22 48204 1 1   6 ASP HA   H  18.128   0.548  -0.172 1.00 . A A . 306 ASP HA   1 1 
       22 48205 1 1   6 ASP HB2  H  19.203   1.900  -2.659 1.00 . A A . 306 ASP HB2  1 1 
       22 48206 1 1   6 ASP HB3  H  20.151   1.258  -1.319 1.00 . A A . 306 ASP HB3  1 1 
       22 48207 1 1   6 ASP N    N  16.815   0.948  -1.712 1.00 . A A . 306 ASP N    1 1 
       22 48208 1 1   6 ASP O    O  18.759   3.043   0.435 1.00 . A A . 306 ASP O    1 1 
       22 48209 1 1   6 ASP OD1  O  18.543  -0.447  -3.545 1.00 . A A . 306 ASP OD1  1 1 
       22 48210 1 1   6 ASP OD2  O  20.139  -1.061  -2.184 1.00 . A A . 306 ASP OD2  1 1 
       22 48211 1 1   7 TYR C    C  16.228   4.551   1.166 1.00 . A A . 307 TYR C    1 1 
       22 48212 1 1   7 TYR CA   C  16.658   4.694  -0.287 1.00 . A A . 307 TYR CA   1 1 
       22 48213 1 1   7 TYR CB   C  15.573   5.383  -1.110 1.00 . A A . 307 TYR CB   1 1 
       22 48214 1 1   7 TYR CD1  C  16.304   7.772  -1.446 1.00 . A A . 307 TYR CD1  1 1 
       22 48215 1 1   7 TYR CD2  C  14.455   7.360  -0.006 1.00 . A A . 307 TYR CD2  1 1 
       22 48216 1 1   7 TYR CE1  C  16.198   9.127  -1.206 1.00 . A A . 307 TYR CE1  1 1 
       22 48217 1 1   7 TYR CE2  C  14.338   8.718   0.237 1.00 . A A . 307 TYR CE2  1 1 
       22 48218 1 1   7 TYR CG   C  15.439   6.867  -0.853 1.00 . A A . 307 TYR CG   1 1 
       22 48219 1 1   7 TYR CZ   C  15.173   9.598  -0.399 1.00 . A A . 307 TYR CZ   1 1 
       22 48220 1 1   7 TYR H    H  16.330   3.011  -1.508 1.00 . A A . 307 TYR H    1 1 
       22 48221 1 1   7 TYR HA   H  17.567   5.275  -0.331 1.00 . A A . 307 TYR HA   1 1 
       22 48222 1 1   7 TYR HB2  H  15.790   5.246  -2.157 1.00 . A A . 307 TYR HB2  1 1 
       22 48223 1 1   7 TYR HB3  H  14.623   4.919  -0.883 1.00 . A A . 307 TYR HB3  1 1 
       22 48224 1 1   7 TYR HD1  H  17.073   7.404  -2.110 1.00 . A A . 307 TYR HD1  1 1 
       22 48225 1 1   7 TYR HD2  H  13.772   6.668   0.463 1.00 . A A . 307 TYR HD2  1 1 
       22 48226 1 1   7 TYR HE1  H  16.882   9.814  -1.683 1.00 . A A . 307 TYR HE1  1 1 
       22 48227 1 1   7 TYR HE2  H  13.564   9.084   0.897 1.00 . A A . 307 TYR HE2  1 1 
       22 48228 1 1   7 TYR HH   H  15.042  11.103   0.829 1.00 . A A . 307 TYR HH   1 1 
       22 48229 1 1   7 TYR N    N  16.927   3.379  -0.824 1.00 . A A . 307 TYR N    1 1 
       22 48230 1 1   7 TYR O    O  16.799   5.163   2.053 1.00 . A A . 307 TYR O    1 1 
       22 48231 1 1   7 TYR OH   O  15.113  10.949  -0.127 1.00 . A A . 307 TYR OH   1 1 
       22 48232 1 1   8 VAL C    C  15.877   2.569   3.466 1.00 . A A . 308 VAL C    1 1 
       22 48233 1 1   8 VAL CA   C  14.826   3.423   2.780 1.00 . A A . 308 VAL CA   1 1 
       22 48234 1 1   8 VAL CB   C  13.485   2.678   2.828 1.00 . A A . 308 VAL CB   1 1 
       22 48235 1 1   8 VAL CG1  C  13.025   2.471   4.267 1.00 . A A . 308 VAL CG1  1 1 
       22 48236 1 1   8 VAL CG2  C  12.437   3.421   2.029 1.00 . A A . 308 VAL CG2  1 1 
       22 48237 1 1   8 VAL H    H  14.780   3.262   0.665 1.00 . A A . 308 VAL H    1 1 
       22 48238 1 1   8 VAL HA   H  14.724   4.360   3.307 1.00 . A A . 308 VAL HA   1 1 
       22 48239 1 1   8 VAL HB   H  13.630   1.713   2.377 1.00 . A A . 308 VAL HB   1 1 
       22 48240 1 1   8 VAL HG11 H  12.915   3.429   4.752 1.00 . A A . 308 VAL HG11 1 1 
       22 48241 1 1   8 VAL HG12 H  12.075   1.953   4.273 1.00 . A A . 308 VAL HG12 1 1 
       22 48242 1 1   8 VAL HG13 H  13.759   1.881   4.798 1.00 . A A . 308 VAL HG13 1 1 
       22 48243 1 1   8 VAL HG21 H  12.307   4.413   2.436 1.00 . A A . 308 VAL HG21 1 1 
       22 48244 1 1   8 VAL HG22 H  12.756   3.496   0.997 1.00 . A A . 308 VAL HG22 1 1 
       22 48245 1 1   8 VAL HG23 H  11.500   2.887   2.076 1.00 . A A . 308 VAL HG23 1 1 
       22 48246 1 1   8 VAL N    N  15.240   3.706   1.414 1.00 . A A . 308 VAL N    1 1 
       22 48247 1 1   8 VAL O    O  16.186   2.763   4.635 1.00 . A A . 308 VAL O    1 1 
       22 48248 1 1   9 ARG C    C  18.585   1.422   3.916 1.00 . A A . 309 ARG C    1 1 
       22 48249 1 1   9 ARG CA   C  17.431   0.705   3.215 1.00 . A A . 309 ARG CA   1 1 
       22 48250 1 1   9 ARG CB   C  17.965  -0.139   2.059 1.00 . A A . 309 ARG CB   1 1 
       22 48251 1 1   9 ARG CD   C  18.424  -2.180   3.437 1.00 . A A . 309 ARG CD   1 1 
       22 48252 1 1   9 ARG CG   C  19.002  -1.167   2.463 1.00 . A A . 309 ARG CG   1 1 
       22 48253 1 1   9 ARG CZ   C  19.190  -4.172   4.678 1.00 . A A . 309 ARG CZ   1 1 
       22 48254 1 1   9 ARG H    H  16.138   1.552   1.774 1.00 . A A . 309 ARG H    1 1 
       22 48255 1 1   9 ARG HA   H  16.942   0.059   3.925 1.00 . A A . 309 ARG HA   1 1 
       22 48256 1 1   9 ARG HB2  H  17.139  -0.656   1.597 1.00 . A A . 309 ARG HB2  1 1 
       22 48257 1 1   9 ARG HB3  H  18.411   0.523   1.328 1.00 . A A . 309 ARG HB3  1 1 
       22 48258 1 1   9 ARG HD2  H  17.996  -1.650   4.274 1.00 . A A . 309 ARG HD2  1 1 
       22 48259 1 1   9 ARG HD3  H  17.652  -2.743   2.935 1.00 . A A . 309 ARG HD3  1 1 
       22 48260 1 1   9 ARG HE   H  20.383  -2.901   3.687 1.00 . A A . 309 ARG HE   1 1 
       22 48261 1 1   9 ARG HG2  H  19.344  -1.684   1.577 1.00 . A A . 309 ARG HG2  1 1 
       22 48262 1 1   9 ARG HG3  H  19.833  -0.661   2.931 1.00 . A A . 309 ARG HG3  1 1 
       22 48263 1 1   9 ARG HH11 H  17.183  -3.897   4.727 1.00 . A A . 309 ARG HH11 1 1 
       22 48264 1 1   9 ARG HH12 H  17.757  -5.286   5.595 1.00 . A A . 309 ARG HH12 1 1 
       22 48265 1 1   9 ARG HH21 H  21.135  -4.721   4.813 1.00 . A A . 309 ARG HH21 1 1 
       22 48266 1 1   9 ARG HH22 H  20.016  -5.759   5.643 1.00 . A A . 309 ARG HH22 1 1 
       22 48267 1 1   9 ARG N    N  16.431   1.636   2.709 1.00 . A A . 309 ARG N    1 1 
       22 48268 1 1   9 ARG NE   N  19.443  -3.100   3.929 1.00 . A A . 309 ARG NE   1 1 
       22 48269 1 1   9 ARG NH1  N  17.943  -4.474   5.025 1.00 . A A . 309 ARG NH1  1 1 
       22 48270 1 1   9 ARG NH2  N  20.194  -4.943   5.075 1.00 . A A . 309 ARG NH2  1 1 
       22 48271 1 1   9 ARG O    O  19.043   0.990   4.973 1.00 . A A . 309 ARG O    1 1 
       22 48272 1 1  10 ASP C    C  19.747   4.293   4.896 1.00 . A A . 310 ASP C    1 1 
       22 48273 1 1  10 ASP CA   C  20.187   3.245   3.871 1.00 . A A . 310 ASP CA   1 1 
       22 48274 1 1  10 ASP CB   C  20.948   3.905   2.715 1.00 . A A . 310 ASP CB   1 1 
       22 48275 1 1  10 ASP CG   C  22.177   4.674   3.157 1.00 . A A . 310 ASP CG   1 1 
       22 48276 1 1  10 ASP H    H  18.604   2.849   2.517 1.00 . A A . 310 ASP H    1 1 
       22 48277 1 1  10 ASP HA   H  20.835   2.532   4.357 1.00 . A A . 310 ASP HA   1 1 
       22 48278 1 1  10 ASP HB2  H  21.262   3.139   2.021 1.00 . A A . 310 ASP HB2  1 1 
       22 48279 1 1  10 ASP HB3  H  20.284   4.589   2.206 1.00 . A A . 310 ASP HB3  1 1 
       22 48280 1 1  10 ASP N    N  19.041   2.518   3.335 1.00 . A A . 310 ASP N    1 1 
       22 48281 1 1  10 ASP O    O  20.568   4.862   5.615 1.00 . A A . 310 ASP O    1 1 
       22 48282 1 1  10 ASP OD1  O  23.089   4.056   3.741 1.00 . A A . 310 ASP OD1  1 1 
       22 48283 1 1  10 ASP OD2  O  22.225   5.905   2.941 1.00 . A A . 310 ASP OD2  1 1 
       22 48284 1 1  11 ARG C    C  16.876   5.197   6.791 1.00 . A A . 311 ARG C    1 1 
       22 48285 1 1  11 ARG CA   C  17.919   5.633   5.768 1.00 . A A . 311 ARG CA   1 1 
       22 48286 1 1  11 ARG CB   C  17.298   6.639   4.811 1.00 . A A . 311 ARG CB   1 1 
       22 48287 1 1  11 ARG CD   C  17.568   7.895   2.652 1.00 . A A . 311 ARG CD   1 1 
       22 48288 1 1  11 ARG CG   C  18.262   7.092   3.734 1.00 . A A . 311 ARG CG   1 1 
       22 48289 1 1  11 ARG CZ   C  19.101   9.256   1.273 1.00 . A A . 311 ARG CZ   1 1 
       22 48290 1 1  11 ARG H    H  17.819   3.910   4.536 1.00 . A A . 311 ARG H    1 1 
       22 48291 1 1  11 ARG HA   H  18.742   6.102   6.282 1.00 . A A . 311 ARG HA   1 1 
       22 48292 1 1  11 ARG HB2  H  16.443   6.178   4.334 1.00 . A A . 311 ARG HB2  1 1 
       22 48293 1 1  11 ARG HB3  H  16.972   7.504   5.368 1.00 . A A . 311 ARG HB3  1 1 
       22 48294 1 1  11 ARG HD2  H  16.692   7.344   2.324 1.00 . A A . 311 ARG HD2  1 1 
       22 48295 1 1  11 ARG HD3  H  17.264   8.846   3.061 1.00 . A A . 311 ARG HD3  1 1 
       22 48296 1 1  11 ARG HE   H  18.556   7.373   0.867 1.00 . A A . 311 ARG HE   1 1 
       22 48297 1 1  11 ARG HG2  H  19.026   7.703   4.186 1.00 . A A . 311 ARG HG2  1 1 
       22 48298 1 1  11 ARG HG3  H  18.711   6.217   3.287 1.00 . A A . 311 ARG HG3  1 1 
       22 48299 1 1  11 ARG HH11 H  18.406  10.216   2.925 1.00 . A A . 311 ARG HH11 1 1 
       22 48300 1 1  11 ARG HH12 H  19.504  11.133   1.935 1.00 . A A . 311 ARG HH12 1 1 
       22 48301 1 1  11 ARG HH21 H  19.958   8.581  -0.435 1.00 . A A . 311 ARG HH21 1 1 
       22 48302 1 1  11 ARG HH22 H  20.365  10.212   0.008 1.00 . A A . 311 ARG HH22 1 1 
       22 48303 1 1  11 ARG N    N  18.443   4.514   4.992 1.00 . A A . 311 ARG N    1 1 
       22 48304 1 1  11 ARG NE   N  18.446   8.121   1.506 1.00 . A A . 311 ARG NE   1 1 
       22 48305 1 1  11 ARG NH1  N  18.991  10.284   2.108 1.00 . A A . 311 ARG NH1  1 1 
       22 48306 1 1  11 ARG NH2  N  19.870   9.359   0.198 1.00 . A A . 311 ARG NH2  1 1 
       22 48307 1 1  11 ARG O    O  17.133   5.224   7.993 1.00 . A A . 311 ARG O    1 1 
       22 48308 1 1  12 ALA C    C  14.213   5.683   8.045 1.00 . A A . 312 ALA C    1 1 
       22 48309 1 1  12 ALA CA   C  14.555   4.492   7.154 1.00 . A A . 312 ALA CA   1 1 
       22 48310 1 1  12 ALA CB   C  14.801   3.237   7.984 1.00 . A A . 312 ALA CB   1 1 
       22 48311 1 1  12 ALA H    H  15.617   4.679   5.335 1.00 . A A . 312 ALA H    1 1 
       22 48312 1 1  12 ALA HA   H  13.712   4.299   6.505 1.00 . A A . 312 ALA HA   1 1 
       22 48313 1 1  12 ALA HB1  H  15.621   3.411   8.664 1.00 . A A . 312 ALA HB1  1 1 
       22 48314 1 1  12 ALA HB2  H  13.907   2.999   8.547 1.00 . A A . 312 ALA HB2  1 1 
       22 48315 1 1  12 ALA HB3  H  15.043   2.414   7.327 1.00 . A A . 312 ALA HB3  1 1 
       22 48316 1 1  12 ALA N    N  15.704   4.798   6.302 1.00 . A A . 312 ALA N    1 1 
       22 48317 1 1  12 ALA O    O  13.936   5.535   9.238 1.00 . A A . 312 ALA O    1 1 
       22 48318 1 1  13 ASP C    C  13.536   9.154   7.099 1.00 . A A . 313 ASP C    1 1 
       22 48319 1 1  13 ASP CA   C  13.883   8.098   8.138 1.00 . A A . 313 ASP CA   1 1 
       22 48320 1 1  13 ASP CB   C  15.010   8.584   9.054 1.00 . A A . 313 ASP CB   1 1 
       22 48321 1 1  13 ASP CG   C  14.589   9.755   9.924 1.00 . A A . 313 ASP CG   1 1 
       22 48322 1 1  13 ASP H    H  14.569   6.922   6.523 1.00 . A A . 313 ASP H    1 1 
       22 48323 1 1  13 ASP HA   H  13.003   7.891   8.732 1.00 . A A . 313 ASP HA   1 1 
       22 48324 1 1  13 ASP HB2  H  15.314   7.773   9.698 1.00 . A A . 313 ASP HB2  1 1 
       22 48325 1 1  13 ASP HB3  H  15.849   8.892   8.448 1.00 . A A . 313 ASP HB3  1 1 
       22 48326 1 1  13 ASP N    N  14.260   6.869   7.452 1.00 . A A . 313 ASP N    1 1 
       22 48327 1 1  13 ASP O    O  13.968  10.299   7.167 1.00 . A A . 313 ASP O    1 1 
       22 48328 1 1  13 ASP OD1  O  13.761   9.553  10.839 1.00 . A A . 313 ASP OD1  1 1 
       22 48329 1 1  13 ASP OD2  O  15.084  10.881   9.700 1.00 . A A . 313 ASP OD2  1 1 
       22 48330 1 1  14 LEU C    C  11.340  10.610   5.518 1.00 . A A . 314 LEU C    1 1 
       22 48331 1 1  14 LEU CA   C  12.369   9.607   5.017 1.00 . A A . 314 LEU CA   1 1 
       22 48332 1 1  14 LEU CB   C  11.779   8.806   3.840 1.00 . A A . 314 LEU CB   1 1 
       22 48333 1 1  14 LEU CD1  C  14.106   7.957   3.371 1.00 . A A . 314 LEU CD1  1 1 
       22 48334 1 1  14 LEU CD2  C  12.340   6.352   4.119 1.00 . A A . 314 LEU CD2  1 1 
       22 48335 1 1  14 LEU CG   C  12.624   7.623   3.330 1.00 . A A . 314 LEU CG   1 1 
       22 48336 1 1  14 LEU H    H  12.497   7.796   6.094 1.00 . A A . 314 LEU H    1 1 
       22 48337 1 1  14 LEU HA   H  13.242  10.142   4.677 1.00 . A A . 314 LEU HA   1 1 
       22 48338 1 1  14 LEU HB2  H  10.809   8.424   4.140 1.00 . A A . 314 LEU HB2  1 1 
       22 48339 1 1  14 LEU HB3  H  11.626   9.485   3.014 1.00 . A A . 314 LEU HB3  1 1 
       22 48340 1 1  14 LEU HD11 H  14.295   8.830   2.766 1.00 . A A . 314 LEU HD11 1 1 
       22 48341 1 1  14 LEU HD12 H  14.401   8.153   4.391 1.00 . A A . 314 LEU HD12 1 1 
       22 48342 1 1  14 LEU HD13 H  14.672   7.122   2.985 1.00 . A A . 314 LEU HD13 1 1 
       22 48343 1 1  14 LEU HD21 H  11.274   6.216   4.214 1.00 . A A . 314 LEU HD21 1 1 
       22 48344 1 1  14 LEU HD22 H  12.767   5.506   3.602 1.00 . A A . 314 LEU HD22 1 1 
       22 48345 1 1  14 LEU HD23 H  12.781   6.429   5.099 1.00 . A A . 314 LEU HD23 1 1 
       22 48346 1 1  14 LEU HG   H  12.362   7.434   2.299 1.00 . A A . 314 LEU HG   1 1 
       22 48347 1 1  14 LEU N    N  12.777   8.727   6.102 1.00 . A A . 314 LEU N    1 1 
       22 48348 1 1  14 LEU O    O  11.625  11.798   5.653 1.00 . A A . 314 LEU O    1 1 
       22 48349 1 1  15 ASN C    C   8.209  10.092   7.261 1.00 . A A . 315 ASN C    1 1 
       22 48350 1 1  15 ASN CA   C   9.064  10.928   6.323 1.00 . A A . 315 ASN CA   1 1 
       22 48351 1 1  15 ASN CB   C   8.187  11.507   5.204 1.00 . A A . 315 ASN CB   1 1 
       22 48352 1 1  15 ASN CG   C   8.873  12.599   4.399 1.00 . A A . 315 ASN CG   1 1 
       22 48353 1 1  15 ASN H    H   9.988   9.157   5.641 1.00 . A A . 315 ASN H    1 1 
       22 48354 1 1  15 ASN HA   H   9.506  11.739   6.883 1.00 . A A . 315 ASN HA   1 1 
       22 48355 1 1  15 ASN HB2  H   7.913  10.710   4.527 1.00 . A A . 315 ASN HB2  1 1 
       22 48356 1 1  15 ASN HB3  H   7.290  11.919   5.641 1.00 . A A . 315 ASN HB3  1 1 
       22 48357 1 1  15 ASN HD21 H   9.500  11.278   3.055 1.00 . A A . 315 ASN HD21 1 1 
       22 48358 1 1  15 ASN HD22 H   9.977  12.917   2.776 1.00 . A A . 315 ASN HD22 1 1 
       22 48359 1 1  15 ASN N    N  10.144  10.110   5.789 1.00 . A A . 315 ASN N    1 1 
       22 48360 1 1  15 ASN ND2  N   9.508  12.225   3.297 1.00 . A A . 315 ASN ND2  1 1 
       22 48361 1 1  15 ASN O    O   8.053  10.420   8.432 1.00 . A A . 315 ASN O    1 1 
       22 48362 1 1  15 ASN OD1  O   8.807  13.775   4.750 1.00 . A A . 315 ASN OD1  1 1 
       22 48363 1 1  16 LYS C    C   7.779   7.101   8.279 1.00 . A A . 316 LYS C    1 1 
       22 48364 1 1  16 LYS CA   C   6.864   8.095   7.562 1.00 . A A . 316 LYS CA   1 1 
       22 48365 1 1  16 LYS CB   C   5.819   7.379   6.715 1.00 . A A . 316 LYS CB   1 1 
       22 48366 1 1  16 LYS CD   C   3.945   8.038   8.242 1.00 . A A . 316 LYS CD   1 1 
       22 48367 1 1  16 LYS CE   C   2.651   7.598   8.907 1.00 . A A . 316 LYS CE   1 1 
       22 48368 1 1  16 LYS CG   C   4.626   6.890   7.512 1.00 . A A . 316 LYS CG   1 1 
       22 48369 1 1  16 LYS H    H   7.733   8.827   5.777 1.00 . A A . 316 LYS H    1 1 
       22 48370 1 1  16 LYS HA   H   6.353   8.676   8.301 1.00 . A A . 316 LYS HA   1 1 
       22 48371 1 1  16 LYS HB2  H   5.463   8.058   5.953 1.00 . A A . 316 LYS HB2  1 1 
       22 48372 1 1  16 LYS HB3  H   6.280   6.528   6.240 1.00 . A A . 316 LYS HB3  1 1 
       22 48373 1 1  16 LYS HD2  H   4.614   8.415   9.001 1.00 . A A . 316 LYS HD2  1 1 
       22 48374 1 1  16 LYS HD3  H   3.727   8.822   7.532 1.00 . A A . 316 LYS HD3  1 1 
       22 48375 1 1  16 LYS HE2  H   2.270   8.418   9.497 1.00 . A A . 316 LYS HE2  1 1 
       22 48376 1 1  16 LYS HE3  H   1.936   7.348   8.138 1.00 . A A . 316 LYS HE3  1 1 
       22 48377 1 1  16 LYS HG2  H   3.916   6.433   6.839 1.00 . A A . 316 LYS HG2  1 1 
       22 48378 1 1  16 LYS HG3  H   4.962   6.162   8.235 1.00 . A A . 316 LYS HG3  1 1 
       22 48379 1 1  16 LYS HZ1  H   3.691   6.553  10.386 1.00 . A A . 316 LYS HZ1  1 1 
       22 48380 1 1  16 LYS HZ2  H   2.967   5.553   9.212 1.00 . A A . 316 LYS HZ2  1 1 
       22 48381 1 1  16 LYS HZ3  H   2.014   6.296  10.405 1.00 . A A . 316 LYS HZ3  1 1 
       22 48382 1 1  16 LYS N    N   7.645   9.004   6.737 1.00 . A A . 316 LYS N    1 1 
       22 48383 1 1  16 LYS NZ   N   2.846   6.419   9.787 1.00 . A A . 316 LYS NZ   1 1 
       22 48384 1 1  16 LYS O    O   7.666   6.915   9.481 1.00 . A A . 316 LYS O    1 1 
       22 48385 1 1  17 ASP C    C   9.410   4.367   8.762 1.00 . A A . 317 ASP C    1 1 
       22 48386 1 1  17 ASP CA   C   9.800   5.612   7.946 1.00 . A A . 317 ASP CA   1 1 
       22 48387 1 1  17 ASP CB   C  10.847   6.434   8.705 1.00 . A A . 317 ASP CB   1 1 
       22 48388 1 1  17 ASP CG   C  10.470   6.786  10.138 1.00 . A A . 317 ASP CG   1 1 
       22 48389 1 1  17 ASP H    H   8.539   6.568   6.528 1.00 . A A . 317 ASP H    1 1 
       22 48390 1 1  17 ASP HA   H  10.274   5.251   7.045 1.00 . A A . 317 ASP HA   1 1 
       22 48391 1 1  17 ASP HB2  H  11.768   5.874   8.731 1.00 . A A . 317 ASP HB2  1 1 
       22 48392 1 1  17 ASP HB3  H  11.011   7.352   8.158 1.00 . A A . 317 ASP HB3  1 1 
       22 48393 1 1  17 ASP N    N   8.660   6.464   7.488 1.00 . A A . 317 ASP N    1 1 
       22 48394 1 1  17 ASP O    O  10.173   3.403   8.827 1.00 . A A . 317 ASP O    1 1 
       22 48395 1 1  17 ASP OD1  O  10.450   5.872  10.988 1.00 . A A . 317 ASP OD1  1 1 
       22 48396 1 1  17 ASP OD2  O  10.161   7.968  10.413 1.00 . A A . 317 ASP OD2  1 1 
       22 48397 1 1  18 LYS C    C   7.841   1.937   9.512 1.00 . A A . 318 LYS C    1 1 
       22 48398 1 1  18 LYS CA   C   7.662   3.333  10.160 1.00 . A A . 318 LYS CA   1 1 
       22 48399 1 1  18 LYS CB   C   6.186   3.706  10.372 1.00 . A A . 318 LYS CB   1 1 
       22 48400 1 1  18 LYS CD   C   4.088   3.373  11.637 1.00 . A A . 318 LYS CD   1 1 
       22 48401 1 1  18 LYS CE   C   2.851   2.502  11.629 1.00 . A A . 318 LYS CE   1 1 
       22 48402 1 1  18 LYS CG   C   5.297   2.671  11.029 1.00 . A A . 318 LYS CG   1 1 
       22 48403 1 1  18 LYS H    H   7.755   5.264   9.327 1.00 . A A . 318 LYS H    1 1 
       22 48404 1 1  18 LYS HA   H   8.153   3.326  11.120 1.00 . A A . 318 LYS HA   1 1 
       22 48405 1 1  18 LYS HB2  H   6.146   4.595  10.979 1.00 . A A . 318 LYS HB2  1 1 
       22 48406 1 1  18 LYS HB3  H   5.758   3.936   9.402 1.00 . A A . 318 LYS HB3  1 1 
       22 48407 1 1  18 LYS HD2  H   4.318   3.637  12.657 1.00 . A A . 318 LYS HD2  1 1 
       22 48408 1 1  18 LYS HD3  H   3.888   4.271  11.070 1.00 . A A . 318 LYS HD3  1 1 
       22 48409 1 1  18 LYS HE2  H   3.031   1.634  12.248 1.00 . A A . 318 LYS HE2  1 1 
       22 48410 1 1  18 LYS HE3  H   2.023   3.066  12.032 1.00 . A A . 318 LYS HE3  1 1 
       22 48411 1 1  18 LYS HG2  H   4.961   1.959  10.275 1.00 . A A . 318 LYS HG2  1 1 
       22 48412 1 1  18 LYS HG3  H   5.845   2.158  11.806 1.00 . A A . 318 LYS HG3  1 1 
       22 48413 1 1  18 LYS HZ1  H   2.498   2.869   9.600 1.00 . A A . 318 LYS HZ1  1 1 
       22 48414 1 1  18 LYS HZ2  H   1.577   1.598  10.248 1.00 . A A . 318 LYS HZ2  1 1 
       22 48415 1 1  18 LYS HZ3  H   3.223   1.363   9.923 1.00 . A A . 318 LYS HZ3  1 1 
       22 48416 1 1  18 LYS N    N   8.247   4.421   9.375 1.00 . A A . 318 LYS N    1 1 
       22 48417 1 1  18 LYS NZ   N   2.510   2.053  10.254 1.00 . A A . 318 LYS NZ   1 1 
       22 48418 1 1  18 LYS O    O   8.385   1.029  10.142 1.00 . A A . 318 LYS O    1 1 
       22 48419 1 1  19 PRO C    C   8.624   0.478   6.518 1.00 . A A . 319 PRO C    1 1 
       22 48420 1 1  19 PRO CA   C   7.462   0.483   7.529 1.00 . A A . 319 PRO CA   1 1 
       22 48421 1 1  19 PRO CB   C   6.092   0.491   6.804 1.00 . A A . 319 PRO CB   1 1 
       22 48422 1 1  19 PRO CD   C   6.688   2.690   7.440 1.00 . A A . 319 PRO CD   1 1 
       22 48423 1 1  19 PRO CG   C   5.531   1.858   7.054 1.00 . A A . 319 PRO CG   1 1 
       22 48424 1 1  19 PRO HA   H   7.530  -0.374   8.179 1.00 . A A . 319 PRO HA   1 1 
       22 48425 1 1  19 PRO HB2  H   6.235   0.320   5.749 1.00 . A A . 319 PRO HB2  1 1 
       22 48426 1 1  19 PRO HB3  H   5.431  -0.279   7.214 1.00 . A A . 319 PRO HB3  1 1 
       22 48427 1 1  19 PRO HD2  H   7.271   2.960   6.563 1.00 . A A . 319 PRO HD2  1 1 
       22 48428 1 1  19 PRO HD3  H   6.385   3.559   8.001 1.00 . A A . 319 PRO HD3  1 1 
       22 48429 1 1  19 PRO HG2  H   5.075   2.245   6.159 1.00 . A A . 319 PRO HG2  1 1 
       22 48430 1 1  19 PRO HG3  H   4.816   1.819   7.869 1.00 . A A . 319 PRO HG3  1 1 
       22 48431 1 1  19 PRO N    N   7.385   1.742   8.263 1.00 . A A . 319 PRO N    1 1 
       22 48432 1 1  19 PRO O    O   9.433   1.409   6.497 1.00 . A A . 319 PRO O    1 1 
       22 48433 1 1  20 VAL C    C   9.450   0.468   3.563 1.00 . A A . 320 VAL C    1 1 
       22 48434 1 1  20 VAL CA   C   9.717  -0.605   4.621 1.00 . A A . 320 VAL CA   1 1 
       22 48435 1 1  20 VAL CB   C   9.786  -2.008   3.964 1.00 . A A . 320 VAL CB   1 1 
       22 48436 1 1  20 VAL CG1  C  10.340  -1.946   2.552 1.00 . A A . 320 VAL CG1  1 1 
       22 48437 1 1  20 VAL CG2  C  10.662  -2.925   4.791 1.00 . A A . 320 VAL CG2  1 1 
       22 48438 1 1  20 VAL H    H   8.116  -1.329   5.822 1.00 . A A . 320 VAL H    1 1 
       22 48439 1 1  20 VAL HA   H  10.680  -0.404   5.069 1.00 . A A . 320 VAL HA   1 1 
       22 48440 1 1  20 VAL HB   H   8.793  -2.427   3.928 1.00 . A A . 320 VAL HB   1 1 
       22 48441 1 1  20 VAL HG11 H   9.698  -1.324   1.943 1.00 . A A . 320 VAL HG11 1 1 
       22 48442 1 1  20 VAL HG12 H  11.335  -1.529   2.572 1.00 . A A . 320 VAL HG12 1 1 
       22 48443 1 1  20 VAL HG13 H  10.372  -2.944   2.136 1.00 . A A . 320 VAL HG13 1 1 
       22 48444 1 1  20 VAL HG21 H  10.664  -3.911   4.351 1.00 . A A . 320 VAL HG21 1 1 
       22 48445 1 1  20 VAL HG22 H  11.671  -2.535   4.801 1.00 . A A . 320 VAL HG22 1 1 
       22 48446 1 1  20 VAL HG23 H  10.284  -2.976   5.800 1.00 . A A . 320 VAL HG23 1 1 
       22 48447 1 1  20 VAL N    N   8.721  -0.565   5.698 1.00 . A A . 320 VAL N    1 1 
       22 48448 1 1  20 VAL O    O  10.348   1.223   3.195 1.00 . A A . 320 VAL O    1 1 
       22 48449 1 1  21 ILE C    C   6.757   2.424   2.724 1.00 . A A . 321 ILE C    1 1 
       22 48450 1 1  21 ILE CA   C   7.828   1.546   2.117 1.00 . A A . 321 ILE CA   1 1 
       22 48451 1 1  21 ILE CB   C   7.292   0.905   0.826 1.00 . A A . 321 ILE CB   1 1 
       22 48452 1 1  21 ILE CD1  C   9.561   0.580  -0.252 1.00 . A A . 321 ILE CD1  1 1 
       22 48453 1 1  21 ILE CG1  C   8.317  -0.082   0.288 1.00 . A A . 321 ILE CG1  1 1 
       22 48454 1 1  21 ILE CG2  C   6.975   1.972  -0.212 1.00 . A A . 321 ILE CG2  1 1 
       22 48455 1 1  21 ILE H    H   7.538  -0.087   3.424 1.00 . A A . 321 ILE H    1 1 
       22 48456 1 1  21 ILE HA   H   8.693   2.147   1.877 1.00 . A A . 321 ILE HA   1 1 
       22 48457 1 1  21 ILE HB   H   6.380   0.378   1.060 1.00 . A A . 321 ILE HB   1 1 
       22 48458 1 1  21 ILE HD11 H  10.032   1.154   0.533 1.00 . A A . 321 ILE HD11 1 1 
       22 48459 1 1  21 ILE HD12 H  10.245  -0.174  -0.610 1.00 . A A . 321 ILE HD12 1 1 
       22 48460 1 1  21 ILE HD13 H   9.290   1.236  -1.066 1.00 . A A . 321 ILE HD13 1 1 
       22 48461 1 1  21 ILE HG12 H   8.618  -0.736   1.094 1.00 . A A . 321 ILE HG12 1 1 
       22 48462 1 1  21 ILE HG13 H   7.872  -0.665  -0.503 1.00 . A A . 321 ILE HG13 1 1 
       22 48463 1 1  21 ILE HG21 H   7.869   2.534  -0.434 1.00 . A A . 321 ILE HG21 1 1 
       22 48464 1 1  21 ILE HG22 H   6.614   1.500  -1.114 1.00 . A A . 321 ILE HG22 1 1 
       22 48465 1 1  21 ILE HG23 H   6.218   2.638   0.174 1.00 . A A . 321 ILE HG23 1 1 
       22 48466 1 1  21 ILE N    N   8.218   0.541   3.090 1.00 . A A . 321 ILE N    1 1 
       22 48467 1 1  21 ILE O    O   5.571   2.235   2.497 1.00 . A A . 321 ILE O    1 1 
       22 48468 1 1  22 PRO C    C   5.545   5.268   3.433 1.00 . A A . 322 PRO C    1 1 
       22 48469 1 1  22 PRO CA   C   6.272   4.233   4.279 1.00 . A A . 322 PRO CA   1 1 
       22 48470 1 1  22 PRO CB   C   7.187   4.917   5.288 1.00 . A A . 322 PRO CB   1 1 
       22 48471 1 1  22 PRO CD   C   8.576   3.729   3.760 1.00 . A A . 322 PRO CD   1 1 
       22 48472 1 1  22 PRO CG   C   8.524   4.260   5.152 1.00 . A A . 322 PRO CG   1 1 
       22 48473 1 1  22 PRO HA   H   5.543   3.637   4.808 1.00 . A A . 322 PRO HA   1 1 
       22 48474 1 1  22 PRO HB2  H   7.241   5.970   5.064 1.00 . A A . 322 PRO HB2  1 1 
       22 48475 1 1  22 PRO HB3  H   6.781   4.777   6.279 1.00 . A A . 322 PRO HB3  1 1 
       22 48476 1 1  22 PRO HD2  H   8.924   4.487   3.073 1.00 . A A . 322 PRO HD2  1 1 
       22 48477 1 1  22 PRO HD3  H   9.200   2.847   3.709 1.00 . A A . 322 PRO HD3  1 1 
       22 48478 1 1  22 PRO HG2  H   9.309   4.987   5.309 1.00 . A A . 322 PRO HG2  1 1 
       22 48479 1 1  22 PRO HG3  H   8.610   3.453   5.866 1.00 . A A . 322 PRO HG3  1 1 
       22 48480 1 1  22 PRO N    N   7.177   3.394   3.515 1.00 . A A . 322 PRO N    1 1 
       22 48481 1 1  22 PRO O    O   6.124   5.821   2.496 1.00 . A A . 322 PRO O    1 1 
       22 48482 1 1  23 ALA C    C   4.026   7.719   2.621 1.00 . A A . 323 ALA C    1 1 
       22 48483 1 1  23 ALA CA   C   3.427   6.356   2.935 1.00 . A A . 323 ALA CA   1 1 
       22 48484 1 1  23 ALA CB   C   2.076   6.519   3.608 1.00 . A A . 323 ALA CB   1 1 
       22 48485 1 1  23 ALA H    H   3.937   5.175   4.615 1.00 . A A . 323 ALA H    1 1 
       22 48486 1 1  23 ALA HA   H   3.280   5.827   2.012 1.00 . A A . 323 ALA HA   1 1 
       22 48487 1 1  23 ALA HB1  H   1.415   7.079   2.959 1.00 . A A . 323 ALA HB1  1 1 
       22 48488 1 1  23 ALA HB2  H   1.650   5.545   3.799 1.00 . A A . 323 ALA HB2  1 1 
       22 48489 1 1  23 ALA HB3  H   2.198   7.049   4.542 1.00 . A A . 323 ALA HB3  1 1 
       22 48490 1 1  23 ALA N    N   4.295   5.543   3.779 1.00 . A A . 323 ALA N    1 1 
       22 48491 1 1  23 ALA O    O   4.199   8.073   1.453 1.00 . A A . 323 ALA O    1 1 
       22 48492 1 1  24 ALA C    C   6.404   9.678   2.993 1.00 . A A . 324 ALA C    1 1 
       22 48493 1 1  24 ALA CA   C   4.974   9.774   3.481 1.00 . A A . 324 ALA CA   1 1 
       22 48494 1 1  24 ALA CB   C   4.885  10.567   4.777 1.00 . A A . 324 ALA CB   1 1 
       22 48495 1 1  24 ALA H    H   4.270   8.098   4.563 1.00 . A A . 324 ALA H    1 1 
       22 48496 1 1  24 ALA HA   H   4.402  10.289   2.733 1.00 . A A . 324 ALA HA   1 1 
       22 48497 1 1  24 ALA HB1  H   5.244  11.573   4.611 1.00 . A A . 324 ALA HB1  1 1 
       22 48498 1 1  24 ALA HB2  H   3.857  10.603   5.107 1.00 . A A . 324 ALA HB2  1 1 
       22 48499 1 1  24 ALA HB3  H   5.489  10.089   5.535 1.00 . A A . 324 ALA HB3  1 1 
       22 48500 1 1  24 ALA N    N   4.400   8.451   3.658 1.00 . A A . 324 ALA N    1 1 
       22 48501 1 1  24 ALA O    O   6.948  10.622   2.431 1.00 . A A . 324 ALA O    1 1 
       22 48502 1 1  25 ALA C    C   8.453   8.183   1.253 1.00 . A A . 325 ALA C    1 1 
       22 48503 1 1  25 ALA CA   C   8.364   8.305   2.771 1.00 . A A . 325 ALA CA   1 1 
       22 48504 1 1  25 ALA CB   C   8.927   7.077   3.467 1.00 . A A . 325 ALA CB   1 1 
       22 48505 1 1  25 ALA H    H   6.487   7.771   3.560 1.00 . A A . 325 ALA H    1 1 
       22 48506 1 1  25 ALA HA   H   8.938   9.164   3.085 1.00 . A A . 325 ALA HA   1 1 
       22 48507 1 1  25 ALA HB1  H   8.286   6.225   3.280 1.00 . A A . 325 ALA HB1  1 1 
       22 48508 1 1  25 ALA HB2  H   9.920   6.871   3.095 1.00 . A A . 325 ALA HB2  1 1 
       22 48509 1 1  25 ALA HB3  H   8.977   7.257   4.536 1.00 . A A . 325 ALA HB3  1 1 
       22 48510 1 1  25 ALA N    N   6.997   8.514   3.177 1.00 . A A . 325 ALA N    1 1 
       22 48511 1 1  25 ALA O    O   9.282   8.839   0.623 1.00 . A A . 325 ALA O    1 1 
       22 48512 1 1  26 LEU C    C   6.897   8.365  -1.472 1.00 . A A . 326 LEU C    1 1 
       22 48513 1 1  26 LEU CA   C   7.583   7.189  -0.784 1.00 . A A . 326 LEU CA   1 1 
       22 48514 1 1  26 LEU CB   C   6.911   5.864  -1.169 1.00 . A A . 326 LEU CB   1 1 
       22 48515 1 1  26 LEU CD1  C   8.394   5.520  -3.177 1.00 . A A . 326 LEU CD1  1 1 
       22 48516 1 1  26 LEU CD2  C   6.350   4.137  -2.902 1.00 . A A . 326 LEU CD2  1 1 
       22 48517 1 1  26 LEU CG   C   6.965   5.505  -2.662 1.00 . A A . 326 LEU CG   1 1 
       22 48518 1 1  26 LEU H    H   6.919   6.880   1.201 1.00 . A A . 326 LEU H    1 1 
       22 48519 1 1  26 LEU HA   H   8.614   7.162  -1.105 1.00 . A A . 326 LEU HA   1 1 
       22 48520 1 1  26 LEU HB2  H   7.387   5.069  -0.613 1.00 . A A . 326 LEU HB2  1 1 
       22 48521 1 1  26 LEU HB3  H   5.873   5.912  -0.872 1.00 . A A . 326 LEU HB3  1 1 
       22 48522 1 1  26 LEU HD11 H   8.858   6.465  -2.929 1.00 . A A . 326 LEU HD11 1 1 
       22 48523 1 1  26 LEU HD12 H   8.951   4.714  -2.717 1.00 . A A . 326 LEU HD12 1 1 
       22 48524 1 1  26 LEU HD13 H   8.391   5.390  -4.248 1.00 . A A . 326 LEU HD13 1 1 
       22 48525 1 1  26 LEU HD21 H   5.332   4.128  -2.540 1.00 . A A . 326 LEU HD21 1 1 
       22 48526 1 1  26 LEU HD22 H   6.361   3.919  -3.960 1.00 . A A . 326 LEU HD22 1 1 
       22 48527 1 1  26 LEU HD23 H   6.925   3.387  -2.378 1.00 . A A . 326 LEU HD23 1 1 
       22 48528 1 1  26 LEU HG   H   6.398   6.233  -3.223 1.00 . A A . 326 LEU HG   1 1 
       22 48529 1 1  26 LEU N    N   7.579   7.372   0.661 1.00 . A A . 326 LEU N    1 1 
       22 48530 1 1  26 LEU O    O   7.321   8.792  -2.547 1.00 . A A . 326 LEU O    1 1 
       22 48531 1 1  27 ALA C    C   6.120  11.259  -1.485 1.00 . A A . 327 ALA C    1 1 
       22 48532 1 1  27 ALA CA   C   5.161  10.079  -1.363 1.00 . A A . 327 ALA CA   1 1 
       22 48533 1 1  27 ALA CB   C   3.980  10.450  -0.479 1.00 . A A . 327 ALA CB   1 1 
       22 48534 1 1  27 ALA H    H   5.490   8.445  -0.047 1.00 . A A . 327 ALA H    1 1 
       22 48535 1 1  27 ALA HA   H   4.783   9.841  -2.345 1.00 . A A . 327 ALA HA   1 1 
       22 48536 1 1  27 ALA HB1  H   3.312   9.604  -0.394 1.00 . A A . 327 ALA HB1  1 1 
       22 48537 1 1  27 ALA HB2  H   4.335  10.726   0.502 1.00 . A A . 327 ALA HB2  1 1 
       22 48538 1 1  27 ALA HB3  H   3.447  11.283  -0.917 1.00 . A A . 327 ALA HB3  1 1 
       22 48539 1 1  27 ALA N    N   5.844   8.892  -0.848 1.00 . A A . 327 ALA N    1 1 
       22 48540 1 1  27 ALA O    O   6.030  12.049  -2.425 1.00 . A A . 327 ALA O    1 1 
       22 48541 1 1  28 GLY C    C   9.098  12.110  -1.651 1.00 . A A . 328 GLY C    1 1 
       22 48542 1 1  28 GLY CA   C   8.051  12.408  -0.597 1.00 . A A . 328 GLY CA   1 1 
       22 48543 1 1  28 GLY H    H   7.012  10.765   0.238 1.00 . A A . 328 GLY H    1 1 
       22 48544 1 1  28 GLY HA2  H   7.577  13.352  -0.829 1.00 . A A . 328 GLY HA2  1 1 
       22 48545 1 1  28 GLY HA3  H   8.537  12.485   0.364 1.00 . A A . 328 GLY HA3  1 1 
       22 48546 1 1  28 GLY N    N   7.036  11.375  -0.529 1.00 . A A . 328 GLY N    1 1 
       22 48547 1 1  28 GLY O    O   9.547  13.005  -2.365 1.00 . A A . 328 GLY O    1 1 
       22 48548 1 1  29 TYR C    C  10.017  10.570  -4.150 1.00 . A A . 329 TYR C    1 1 
       22 48549 1 1  29 TYR CA   C  10.481  10.396  -2.705 1.00 . A A . 329 TYR CA   1 1 
       22 48550 1 1  29 TYR CB   C  10.803   8.924  -2.450 1.00 . A A . 329 TYR CB   1 1 
       22 48551 1 1  29 TYR CD1  C  13.118   8.679  -3.435 1.00 . A A . 329 TYR CD1  1 1 
       22 48552 1 1  29 TYR CD2  C  11.355   7.379  -4.375 1.00 . A A . 329 TYR CD2  1 1 
       22 48553 1 1  29 TYR CE1  C  14.011   8.131  -4.335 1.00 . A A . 329 TYR CE1  1 1 
       22 48554 1 1  29 TYR CE2  C  12.241   6.826  -5.278 1.00 . A A . 329 TYR CE2  1 1 
       22 48555 1 1  29 TYR CG   C  11.776   8.316  -3.440 1.00 . A A . 329 TYR CG   1 1 
       22 48556 1 1  29 TYR CZ   C  13.557   7.193  -5.261 1.00 . A A . 329 TYR CZ   1 1 
       22 48557 1 1  29 TYR H    H   9.054  10.178  -1.159 1.00 . A A . 329 TYR H    1 1 
       22 48558 1 1  29 TYR HA   H  11.371  10.982  -2.546 1.00 . A A . 329 TYR HA   1 1 
       22 48559 1 1  29 TYR HB2  H  11.226   8.821  -1.462 1.00 . A A . 329 TYR HB2  1 1 
       22 48560 1 1  29 TYR HB3  H   9.881   8.359  -2.502 1.00 . A A . 329 TYR HB3  1 1 
       22 48561 1 1  29 TYR HD1  H  13.460   9.405  -2.712 1.00 . A A . 329 TYR HD1  1 1 
       22 48562 1 1  29 TYR HD2  H  10.315   7.085  -4.391 1.00 . A A . 329 TYR HD2  1 1 
       22 48563 1 1  29 TYR HE1  H  15.052   8.428  -4.312 1.00 . A A . 329 TYR HE1  1 1 
       22 48564 1 1  29 TYR HE2  H  11.892   6.101  -5.999 1.00 . A A . 329 TYR HE2  1 1 
       22 48565 1 1  29 TYR HH   H  13.990   6.444  -6.978 1.00 . A A . 329 TYR HH   1 1 
       22 48566 1 1  29 TYR N    N   9.468  10.840  -1.754 1.00 . A A . 329 TYR N    1 1 
       22 48567 1 1  29 TYR O    O  10.750  11.101  -4.985 1.00 . A A . 329 TYR O    1 1 
       22 48568 1 1  29 TYR OH   O  14.454   6.649  -6.155 1.00 . A A . 329 TYR OH   1 1 
       22 48569 1 1  30 THR C    C   7.561  11.442  -6.119 1.00 . A A . 330 THR C    1 1 
       22 48570 1 1  30 THR CA   C   8.288  10.144  -5.802 1.00 . A A . 330 THR CA   1 1 
       22 48571 1 1  30 THR CB   C   7.337   8.961  -6.052 1.00 . A A . 330 THR CB   1 1 
       22 48572 1 1  30 THR CG2  C   8.103   7.649  -6.084 1.00 . A A . 330 THR CG2  1 1 
       22 48573 1 1  30 THR H    H   8.233   9.782  -3.715 1.00 . A A . 330 THR H    1 1 
       22 48574 1 1  30 THR HA   H   9.130  10.046  -6.473 1.00 . A A . 330 THR HA   1 1 
       22 48575 1 1  30 THR HB   H   6.854   9.102  -7.010 1.00 . A A . 330 THR HB   1 1 
       22 48576 1 1  30 THR HG1  H   6.751   8.714  -4.177 1.00 . A A . 330 THR HG1  1 1 
       22 48577 1 1  30 THR HG21 H   8.829   7.674  -6.884 1.00 . A A . 330 THR HG21 1 1 
       22 48578 1 1  30 THR HG22 H   7.414   6.835  -6.249 1.00 . A A . 330 THR HG22 1 1 
       22 48579 1 1  30 THR HG23 H   8.610   7.506  -5.142 1.00 . A A . 330 THR HG23 1 1 
       22 48580 1 1  30 THR N    N   8.800  10.131  -4.438 1.00 . A A . 330 THR N    1 1 
       22 48581 1 1  30 THR O    O   7.349  11.787  -7.283 1.00 . A A . 330 THR O    1 1 
       22 48582 1 1  30 THR OG1  O   6.335   8.915  -5.026 1.00 . A A . 330 THR OG1  1 1 
       22 48583 1 1  31 GLY C    C   5.059  13.245  -5.696 1.00 . A A . 331 GLY C    1 1 
       22 48584 1 1  31 GLY CA   C   6.492  13.413  -5.230 1.00 . A A . 331 GLY CA   1 1 
       22 48585 1 1  31 GLY H    H   7.377  11.811  -4.166 1.00 . A A . 331 GLY H    1 1 
       22 48586 1 1  31 GLY HA2  H   6.490  13.934  -4.284 1.00 . A A . 331 GLY HA2  1 1 
       22 48587 1 1  31 GLY HA3  H   7.027  14.010  -5.955 1.00 . A A . 331 GLY HA3  1 1 
       22 48588 1 1  31 GLY N    N   7.181  12.150  -5.067 1.00 . A A . 331 GLY N    1 1 
       22 48589 1 1  31 GLY O    O   4.601  13.977  -6.574 1.00 . A A . 331 GLY O    1 1 
       22 48590 1 1  32 SER C    C   2.051  13.098  -4.782 1.00 . A A . 332 SER C    1 1 
       22 48591 1 1  32 SER CA   C   2.948  12.060  -5.451 1.00 . A A . 332 SER CA   1 1 
       22 48592 1 1  32 SER CB   C   2.532  10.656  -5.017 1.00 . A A . 332 SER CB   1 1 
       22 48593 1 1  32 SER H    H   4.769  11.710  -4.432 1.00 . A A . 332 SER H    1 1 
       22 48594 1 1  32 SER HA   H   2.845  12.143  -6.522 1.00 . A A . 332 SER HA   1 1 
       22 48595 1 1  32 SER HB2  H   1.454  10.600  -4.976 1.00 . A A . 332 SER HB2  1 1 
       22 48596 1 1  32 SER HB3  H   2.905   9.926  -5.721 1.00 . A A . 332 SER HB3  1 1 
       22 48597 1 1  32 SER HG   H   3.076   9.407  -3.597 1.00 . A A . 332 SER HG   1 1 
       22 48598 1 1  32 SER N    N   4.348  12.286  -5.110 1.00 . A A . 332 SER N    1 1 
       22 48599 1 1  32 SER O    O   0.903  13.293  -5.183 1.00 . A A . 332 SER O    1 1 
       22 48600 1 1  32 SER OG   O   3.050  10.367  -3.732 1.00 . A A . 332 SER OG   1 1 
       22 48601 1 1  33 GLY C    C   1.663  14.401  -1.583 1.00 . A A . 333 GLY C    1 1 
       22 48602 1 1  33 GLY CA   C   1.816  14.758  -3.044 1.00 . A A . 333 GLY CA   1 1 
       22 48603 1 1  33 GLY H    H   3.497  13.554  -3.483 1.00 . A A . 333 GLY H    1 1 
       22 48604 1 1  33 GLY HA2  H   2.320  15.710  -3.122 1.00 . A A . 333 GLY HA2  1 1 
       22 48605 1 1  33 GLY HA3  H   0.835  14.838  -3.490 1.00 . A A . 333 GLY HA3  1 1 
       22 48606 1 1  33 GLY N    N   2.580  13.758  -3.761 1.00 . A A . 333 GLY N    1 1 
       22 48607 1 1  33 GLY O    O   2.598  13.871  -0.978 1.00 . A A . 333 GLY O    1 1 
       22 48608 1 1  34 PRO C    C  -0.109  12.814   0.511 1.00 . A A . 334 PRO C    1 1 
       22 48609 1 1  34 PRO CA   C   0.218  14.297   0.407 1.00 . A A . 334 PRO CA   1 1 
       22 48610 1 1  34 PRO CB   C  -1.010  15.137   0.756 1.00 . A A . 334 PRO CB   1 1 
       22 48611 1 1  34 PRO CD   C  -0.617  15.426  -1.593 1.00 . A A . 334 PRO CD   1 1 
       22 48612 1 1  34 PRO CG   C  -1.693  15.385  -0.544 1.00 . A A . 334 PRO CG   1 1 
       22 48613 1 1  34 PRO HA   H   1.029  14.537   1.075 1.00 . A A . 334 PRO HA   1 1 
       22 48614 1 1  34 PRO HB2  H  -1.641  14.580   1.429 1.00 . A A . 334 PRO HB2  1 1 
       22 48615 1 1  34 PRO HB3  H  -0.699  16.058   1.219 1.00 . A A . 334 PRO HB3  1 1 
       22 48616 1 1  34 PRO HD2  H  -0.951  14.932  -2.494 1.00 . A A . 334 PRO HD2  1 1 
       22 48617 1 1  34 PRO HD3  H  -0.335  16.447  -1.805 1.00 . A A . 334 PRO HD3  1 1 
       22 48618 1 1  34 PRO HG2  H  -2.385  14.580  -0.751 1.00 . A A . 334 PRO HG2  1 1 
       22 48619 1 1  34 PRO HG3  H  -2.217  16.327  -0.507 1.00 . A A . 334 PRO HG3  1 1 
       22 48620 1 1  34 PRO N    N   0.502  14.689  -0.977 1.00 . A A . 334 PRO N    1 1 
       22 48621 1 1  34 PRO O    O  -1.252  12.435   0.792 1.00 . A A . 334 PRO O    1 1 
       22 48622 1 1  35 ILE C    C  -0.086  10.133  -0.920 1.00 . A A . 335 ILE C    1 1 
       22 48623 1 1  35 ILE CA   C   0.786  10.537   0.262 1.00 . A A . 335 ILE CA   1 1 
       22 48624 1 1  35 ILE CB   C   0.173   9.932   1.540 1.00 . A A . 335 ILE CB   1 1 
       22 48625 1 1  35 ILE CD1  C   0.358   9.843   4.073 1.00 . A A . 335 ILE CD1  1 1 
       22 48626 1 1  35 ILE CG1  C   0.839  10.495   2.795 1.00 . A A . 335 ILE CG1  1 1 
       22 48627 1 1  35 ILE CG2  C   0.303   8.418   1.519 1.00 . A A . 335 ILE CG2  1 1 
       22 48628 1 1  35 ILE H    H   1.813  12.384   0.211 1.00 . A A . 335 ILE H    1 1 
       22 48629 1 1  35 ILE HA   H   1.773  10.119   0.129 1.00 . A A . 335 ILE HA   1 1 
       22 48630 1 1  35 ILE HB   H  -0.879  10.176   1.544 1.00 . A A . 335 ILE HB   1 1 
       22 48631 1 1  35 ILE HD11 H   0.862  10.288   4.918 1.00 . A A . 335 ILE HD11 1 1 
       22 48632 1 1  35 ILE HD12 H  -0.708   9.987   4.171 1.00 . A A . 335 ILE HD12 1 1 
       22 48633 1 1  35 ILE HD13 H   0.576   8.785   4.041 1.00 . A A . 335 ILE HD13 1 1 
       22 48634 1 1  35 ILE HG12 H   1.906  10.346   2.727 1.00 . A A . 335 ILE HG12 1 1 
       22 48635 1 1  35 ILE HG13 H   0.631  11.553   2.862 1.00 . A A . 335 ILE HG13 1 1 
       22 48636 1 1  35 ILE HG21 H  -0.128   8.007   2.420 1.00 . A A . 335 ILE HG21 1 1 
       22 48637 1 1  35 ILE HG22 H  -0.217   8.026   0.658 1.00 . A A . 335 ILE HG22 1 1 
       22 48638 1 1  35 ILE HG23 H   1.347   8.150   1.463 1.00 . A A . 335 ILE HG23 1 1 
       22 48639 1 1  35 ILE N    N   0.923  11.991   0.328 1.00 . A A . 335 ILE N    1 1 
       22 48640 1 1  35 ILE O    O  -0.889  10.920  -1.407 1.00 . A A . 335 ILE O    1 1 
       22 48641 1 1  36 GLN C    C  -1.142   6.935  -2.046 1.00 . A A . 336 GLN C    1 1 
       22 48642 1 1  36 GLN CA   C  -0.811   8.379  -2.390 1.00 . A A . 336 GLN CA   1 1 
       22 48643 1 1  36 GLN CB   C  -0.171   8.514  -3.765 1.00 . A A . 336 GLN CB   1 1 
       22 48644 1 1  36 GLN CD   C  -1.794  10.444  -4.157 1.00 . A A . 336 GLN CD   1 1 
       22 48645 1 1  36 GLN CG   C  -1.041   9.264  -4.760 1.00 . A A . 336 GLN CG   1 1 
       22 48646 1 1  36 GLN H    H   0.800   8.356  -1.038 1.00 . A A . 336 GLN H    1 1 
       22 48647 1 1  36 GLN HA   H  -1.724   8.957  -2.367 1.00 . A A . 336 GLN HA   1 1 
       22 48648 1 1  36 GLN HB2  H   0.766   9.042  -3.665 1.00 . A A . 336 GLN HB2  1 1 
       22 48649 1 1  36 GLN HB3  H   0.021   7.526  -4.160 1.00 . A A . 336 GLN HB3  1 1 
       22 48650 1 1  36 GLN HE21 H  -0.256  11.671  -4.459 1.00 . A A . 336 GLN HE21 1 1 
       22 48651 1 1  36 GLN HE22 H  -1.651  12.383  -3.738 1.00 . A A . 336 GLN HE22 1 1 
       22 48652 1 1  36 GLN HG2  H  -0.415   9.633  -5.552 1.00 . A A . 336 GLN HG2  1 1 
       22 48653 1 1  36 GLN HG3  H  -1.763   8.573  -5.162 1.00 . A A . 336 GLN HG3  1 1 
       22 48654 1 1  36 GLN N    N   0.072   8.913  -1.383 1.00 . A A . 336 GLN N    1 1 
       22 48655 1 1  36 GLN NE2  N  -1.169  11.613  -4.114 1.00 . A A . 336 GLN NE2  1 1 
       22 48656 1 1  36 GLN O    O  -0.285   6.208  -1.558 1.00 . A A . 336 GLN O    1 1 
       22 48657 1 1  36 GLN OE1  O  -2.935  10.300  -3.713 1.00 . A A . 336 GLN OE1  1 1 
       22 48658 1 1  37 LEU C    C  -2.018   4.099  -1.826 1.00 . A A . 337 LEU C    1 1 
       22 48659 1 1  37 LEU CA   C  -2.973   5.287  -1.794 1.00 . A A . 337 LEU CA   1 1 
       22 48660 1 1  37 LEU CB   C  -4.228   4.958  -2.594 1.00 . A A . 337 LEU CB   1 1 
       22 48661 1 1  37 LEU CD1  C  -5.308   3.707  -0.710 1.00 . A A . 337 LEU CD1  1 1 
       22 48662 1 1  37 LEU CD2  C  -6.194   3.487  -3.039 1.00 . A A . 337 LEU CD2  1 1 
       22 48663 1 1  37 LEU CG   C  -4.950   3.675  -2.187 1.00 . A A . 337 LEU CG   1 1 
       22 48664 1 1  37 LEU H    H  -2.988   7.172  -2.758 1.00 . A A . 337 LEU H    1 1 
       22 48665 1 1  37 LEU HA   H  -3.263   5.437  -0.766 1.00 . A A . 337 LEU HA   1 1 
       22 48666 1 1  37 LEU HB2  H  -4.917   5.783  -2.494 1.00 . A A . 337 LEU HB2  1 1 
       22 48667 1 1  37 LEU HB3  H  -3.945   4.869  -3.631 1.00 . A A . 337 LEU HB3  1 1 
       22 48668 1 1  37 LEU HD11 H  -4.410   3.829  -0.125 1.00 . A A . 337 LEU HD11 1 1 
       22 48669 1 1  37 LEU HD12 H  -5.977   4.533  -0.521 1.00 . A A . 337 LEU HD12 1 1 
       22 48670 1 1  37 LEU HD13 H  -5.793   2.782  -0.436 1.00 . A A . 337 LEU HD13 1 1 
       22 48671 1 1  37 LEU HD21 H  -6.838   4.347  -2.932 1.00 . A A . 337 LEU HD21 1 1 
       22 48672 1 1  37 LEU HD22 H  -5.908   3.377  -4.077 1.00 . A A . 337 LEU HD22 1 1 
       22 48673 1 1  37 LEU HD23 H  -6.722   2.602  -2.716 1.00 . A A . 337 LEU HD23 1 1 
       22 48674 1 1  37 LEU HG   H  -4.297   2.830  -2.354 1.00 . A A . 337 LEU HG   1 1 
       22 48675 1 1  37 LEU N    N  -2.398   6.554  -2.274 1.00 . A A . 337 LEU N    1 1 
       22 48676 1 1  37 LEU O    O  -1.758   3.503  -0.787 1.00 . A A . 337 LEU O    1 1 
       22 48677 1 1  38 TRP C    C   0.620   2.679  -2.288 1.00 . A A . 338 TRP C    1 1 
       22 48678 1 1  38 TRP CA   C  -0.668   2.551  -3.093 1.00 . A A . 338 TRP CA   1 1 
       22 48679 1 1  38 TRP CB   C  -0.366   2.185  -4.546 1.00 . A A . 338 TRP CB   1 1 
       22 48680 1 1  38 TRP CD1  C  -0.959   4.240  -5.938 1.00 . A A . 338 TRP CD1  1 1 
       22 48681 1 1  38 TRP CD2  C   1.197   3.661  -6.047 1.00 . A A . 338 TRP CD2  1 1 
       22 48682 1 1  38 TRP CE2  C   0.989   4.786  -6.864 1.00 . A A . 338 TRP CE2  1 1 
       22 48683 1 1  38 TRP CE3  C   2.484   3.122  -5.960 1.00 . A A . 338 TRP CE3  1 1 
       22 48684 1 1  38 TRP CG   C  -0.068   3.333  -5.458 1.00 . A A . 338 TRP CG   1 1 
       22 48685 1 1  38 TRP CH2  C   3.257   4.831  -7.498 1.00 . A A . 338 TRP CH2  1 1 
       22 48686 1 1  38 TRP CZ2  C   2.006   5.377  -7.595 1.00 . A A . 338 TRP CZ2  1 1 
       22 48687 1 1  38 TRP CZ3  C   3.501   3.714  -6.688 1.00 . A A . 338 TRP CZ3  1 1 
       22 48688 1 1  38 TRP H    H  -1.674   4.288  -3.786 1.00 . A A . 338 TRP H    1 1 
       22 48689 1 1  38 TRP HA   H  -1.239   1.743  -2.659 1.00 . A A . 338 TRP HA   1 1 
       22 48690 1 1  38 TRP HB2  H   0.494   1.536  -4.564 1.00 . A A . 338 TRP HB2  1 1 
       22 48691 1 1  38 TRP HB3  H  -1.216   1.656  -4.952 1.00 . A A . 338 TRP HB3  1 1 
       22 48692 1 1  38 TRP HD1  H  -2.009   4.258  -5.681 1.00 . A A . 338 TRP HD1  1 1 
       22 48693 1 1  38 TRP HE1  H  -0.758   5.867  -7.244 1.00 . A A . 338 TRP HE1  1 1 
       22 48694 1 1  38 TRP HE3  H   2.688   2.261  -5.341 1.00 . A A . 338 TRP HE3  1 1 
       22 48695 1 1  38 TRP HH2  H   4.081   5.261  -8.049 1.00 . A A . 338 TRP HH2  1 1 
       22 48696 1 1  38 TRP HZ2  H   1.823   6.230  -8.232 1.00 . A A . 338 TRP HZ2  1 1 
       22 48697 1 1  38 TRP HZ3  H   4.503   3.310  -6.638 1.00 . A A . 338 TRP HZ3  1 1 
       22 48698 1 1  38 TRP N    N  -1.499   3.747  -2.990 1.00 . A A . 338 TRP N    1 1 
       22 48699 1 1  38 TRP NE1  N  -0.330   5.120  -6.778 1.00 . A A . 338 TRP NE1  1 1 
       22 48700 1 1  38 TRP O    O   1.210   1.681  -1.902 1.00 . A A . 338 TRP O    1 1 
       22 48701 1 1  39 GLN C    C   1.843   4.152   0.277 1.00 . A A . 339 GLN C    1 1 
       22 48702 1 1  39 GLN CA   C   2.216   4.143  -1.203 1.00 . A A . 339 GLN CA   1 1 
       22 48703 1 1  39 GLN CB   C   2.863   5.463  -1.621 1.00 . A A . 339 GLN CB   1 1 
       22 48704 1 1  39 GLN CD   C   3.698   6.869  -3.544 1.00 . A A . 339 GLN CD   1 1 
       22 48705 1 1  39 GLN CG   C   3.139   5.533  -3.112 1.00 . A A . 339 GLN CG   1 1 
       22 48706 1 1  39 GLN H    H   0.493   4.670  -2.308 1.00 . A A . 339 GLN H    1 1 
       22 48707 1 1  39 GLN HA   H   2.908   3.333  -1.385 1.00 . A A . 339 GLN HA   1 1 
       22 48708 1 1  39 GLN HB2  H   2.206   6.280  -1.357 1.00 . A A . 339 GLN HB2  1 1 
       22 48709 1 1  39 GLN HB3  H   3.799   5.579  -1.099 1.00 . A A . 339 GLN HB3  1 1 
       22 48710 1 1  39 GLN HE21 H   4.701   5.999  -5.018 1.00 . A A . 339 GLN HE21 1 1 
       22 48711 1 1  39 GLN HE22 H   4.890   7.716  -4.896 1.00 . A A . 339 GLN HE22 1 1 
       22 48712 1 1  39 GLN HG2  H   3.849   4.761  -3.369 1.00 . A A . 339 GLN HG2  1 1 
       22 48713 1 1  39 GLN HG3  H   2.212   5.361  -3.639 1.00 . A A . 339 GLN HG3  1 1 
       22 48714 1 1  39 GLN N    N   1.026   3.904  -2.003 1.00 . A A . 339 GLN N    1 1 
       22 48715 1 1  39 GLN NE2  N   4.510   6.858  -4.588 1.00 . A A . 339 GLN NE2  1 1 
       22 48716 1 1  39 GLN O    O   2.642   3.793   1.140 1.00 . A A . 339 GLN O    1 1 
       22 48717 1 1  39 GLN OE1  O   3.403   7.899  -2.946 1.00 . A A . 339 GLN OE1  1 1 
       22 48718 1 1  40 PHE C    C  -0.141   3.039   2.293 1.00 . A A . 340 PHE C    1 1 
       22 48719 1 1  40 PHE CA   C   0.040   4.491   1.892 1.00 . A A . 340 PHE CA   1 1 
       22 48720 1 1  40 PHE CB   C  -1.317   5.201   1.927 1.00 . A A . 340 PHE CB   1 1 
       22 48721 1 1  40 PHE CD1  C  -1.583   5.901   4.316 1.00 . A A . 340 PHE CD1  1 1 
       22 48722 1 1  40 PHE CD2  C  -3.090   4.276   3.444 1.00 . A A . 340 PHE CD2  1 1 
       22 48723 1 1  40 PHE CE1  C  -2.219   5.840   5.539 1.00 . A A . 340 PHE CE1  1 1 
       22 48724 1 1  40 PHE CE2  C  -3.730   4.210   4.667 1.00 . A A . 340 PHE CE2  1 1 
       22 48725 1 1  40 PHE CG   C  -2.012   5.121   3.255 1.00 . A A . 340 PHE CG   1 1 
       22 48726 1 1  40 PHE CZ   C  -3.300   4.956   5.710 1.00 . A A . 340 PHE CZ   1 1 
       22 48727 1 1  40 PHE H    H   0.062   4.930  -0.177 1.00 . A A . 340 PHE H    1 1 
       22 48728 1 1  40 PHE HA   H   0.718   4.971   2.578 1.00 . A A . 340 PHE HA   1 1 
       22 48729 1 1  40 PHE HB2  H  -1.179   6.241   1.685 1.00 . A A . 340 PHE HB2  1 1 
       22 48730 1 1  40 PHE HB3  H  -1.965   4.746   1.188 1.00 . A A . 340 PHE HB3  1 1 
       22 48731 1 1  40 PHE HD1  H  -0.743   6.564   4.179 1.00 . A A . 340 PHE HD1  1 1 
       22 48732 1 1  40 PHE HD2  H  -3.434   3.662   2.625 1.00 . A A . 340 PHE HD2  1 1 
       22 48733 1 1  40 PHE HE1  H  -1.876   6.453   6.358 1.00 . A A . 340 PHE HE1  1 1 
       22 48734 1 1  40 PHE HE2  H  -4.571   3.547   4.802 1.00 . A A . 340 PHE HE2  1 1 
       22 48735 1 1  40 PHE HZ   H  -3.800   4.892   6.665 1.00 . A A . 340 PHE HZ   1 1 
       22 48736 1 1  40 PHE N    N   0.609   4.563   0.552 1.00 . A A . 340 PHE N    1 1 
       22 48737 1 1  40 PHE O    O   0.259   2.608   3.380 1.00 . A A . 340 PHE O    1 1 
       22 48738 1 1  41 LEU C    C   0.339   0.159   1.704 1.00 . A A . 341 LEU C    1 1 
       22 48739 1 1  41 LEU CA   C  -0.986   0.884   1.597 1.00 . A A . 341 LEU CA   1 1 
       22 48740 1 1  41 LEU CB   C  -1.831   0.327   0.455 1.00 . A A . 341 LEU CB   1 1 
       22 48741 1 1  41 LEU CD1  C  -4.033   0.263  -0.744 1.00 . A A . 341 LEU CD1  1 1 
       22 48742 1 1  41 LEU CD2  C  -3.953   0.805   1.697 1.00 . A A . 341 LEU CD2  1 1 
       22 48743 1 1  41 LEU CG   C  -3.234   0.929   0.362 1.00 . A A . 341 LEU CG   1 1 
       22 48744 1 1  41 LEU H    H  -1.064   2.713   0.558 1.00 . A A . 341 LEU H    1 1 
       22 48745 1 1  41 LEU HA   H  -1.524   0.768   2.526 1.00 . A A . 341 LEU HA   1 1 
       22 48746 1 1  41 LEU HB2  H  -1.315   0.512  -0.476 1.00 . A A . 341 LEU HB2  1 1 
       22 48747 1 1  41 LEU HB3  H  -1.929  -0.738   0.591 1.00 . A A . 341 LEU HB3  1 1 
       22 48748 1 1  41 LEU HD11 H  -4.096  -0.797  -0.552 1.00 . A A . 341 LEU HD11 1 1 
       22 48749 1 1  41 LEU HD12 H  -5.027   0.685  -0.775 1.00 . A A . 341 LEU HD12 1 1 
       22 48750 1 1  41 LEU HD13 H  -3.541   0.430  -1.691 1.00 . A A . 341 LEU HD13 1 1 
       22 48751 1 1  41 LEU HD21 H  -4.008  -0.237   1.979 1.00 . A A . 341 LEU HD21 1 1 
       22 48752 1 1  41 LEU HD22 H  -3.407   1.351   2.452 1.00 . A A . 341 LEU HD22 1 1 
       22 48753 1 1  41 LEU HD23 H  -4.950   1.208   1.609 1.00 . A A . 341 LEU HD23 1 1 
       22 48754 1 1  41 LEU HG   H  -3.151   1.981   0.126 1.00 . A A . 341 LEU HG   1 1 
       22 48755 1 1  41 LEU N    N  -0.755   2.293   1.393 1.00 . A A . 341 LEU N    1 1 
       22 48756 1 1  41 LEU O    O   0.504  -0.728   2.537 1.00 . A A . 341 LEU O    1 1 
       22 48757 1 1  42 LEU C    C   3.208   0.242   2.379 1.00 . A A . 342 LEU C    1 1 
       22 48758 1 1  42 LEU CA   C   2.652   0.068   0.986 1.00 . A A . 342 LEU CA   1 1 
       22 48759 1 1  42 LEU CB   C   3.575   0.712  -0.037 1.00 . A A . 342 LEU CB   1 1 
       22 48760 1 1  42 LEU CD1  C   4.383   0.810  -2.406 1.00 . A A . 342 LEU CD1  1 1 
       22 48761 1 1  42 LEU CD2  C   4.117  -1.383  -1.212 1.00 . A A . 342 LEU CD2  1 1 
       22 48762 1 1  42 LEU CG   C   3.567   0.022  -1.390 1.00 . A A . 342 LEU CG   1 1 
       22 48763 1 1  42 LEU H    H   1.056   1.138   0.110 1.00 . A A . 342 LEU H    1 1 
       22 48764 1 1  42 LEU HA   H   2.623  -0.992   0.783 1.00 . A A . 342 LEU HA   1 1 
       22 48765 1 1  42 LEU HB2  H   3.278   1.742  -0.169 1.00 . A A . 342 LEU HB2  1 1 
       22 48766 1 1  42 LEU HB3  H   4.582   0.686   0.348 1.00 . A A . 342 LEU HB3  1 1 
       22 48767 1 1  42 LEU HD11 H   5.388   0.942  -2.034 1.00 . A A . 342 LEU HD11 1 1 
       22 48768 1 1  42 LEU HD12 H   4.412   0.270  -3.342 1.00 . A A . 342 LEU HD12 1 1 
       22 48769 1 1  42 LEU HD13 H   3.928   1.777  -2.561 1.00 . A A . 342 LEU HD13 1 1 
       22 48770 1 1  42 LEU HD21 H   3.482  -1.929  -0.525 1.00 . A A . 342 LEU HD21 1 1 
       22 48771 1 1  42 LEU HD22 H   4.144  -1.888  -2.164 1.00 . A A . 342 LEU HD22 1 1 
       22 48772 1 1  42 LEU HD23 H   5.114  -1.324  -0.801 1.00 . A A . 342 LEU HD23 1 1 
       22 48773 1 1  42 LEU HG   H   2.553  -0.054  -1.751 1.00 . A A . 342 LEU HG   1 1 
       22 48774 1 1  42 LEU N    N   1.286   0.549   0.861 1.00 . A A . 342 LEU N    1 1 
       22 48775 1 1  42 LEU O    O   3.851  -0.675   2.875 1.00 . A A . 342 LEU O    1 1 
       22 48776 1 1  43 GLU C    C   2.856   0.391   5.220 1.00 . A A . 343 GLU C    1 1 
       22 48777 1 1  43 GLU CA   C   3.403   1.539   4.407 1.00 . A A . 343 GLU CA   1 1 
       22 48778 1 1  43 GLU CB   C   2.945   2.876   5.024 1.00 . A A . 343 GLU CB   1 1 
       22 48779 1 1  43 GLU CD   C   2.539   4.066   7.230 1.00 . A A . 343 GLU CD   1 1 
       22 48780 1 1  43 GLU CG   C   2.510   2.752   6.483 1.00 . A A . 343 GLU CG   1 1 
       22 48781 1 1  43 GLU H    H   2.488   2.114   2.580 1.00 . A A . 343 GLU H    1 1 
       22 48782 1 1  43 GLU HA   H   4.482   1.491   4.422 1.00 . A A . 343 GLU HA   1 1 
       22 48783 1 1  43 GLU HB2  H   3.762   3.592   4.980 1.00 . A A . 343 GLU HB2  1 1 
       22 48784 1 1  43 GLU HB3  H   2.112   3.255   4.455 1.00 . A A . 343 GLU HB3  1 1 
       22 48785 1 1  43 GLU HG2  H   1.500   2.362   6.510 1.00 . A A . 343 GLU HG2  1 1 
       22 48786 1 1  43 GLU HG3  H   3.168   2.053   6.980 1.00 . A A . 343 GLU HG3  1 1 
       22 48787 1 1  43 GLU N    N   2.969   1.383   3.026 1.00 . A A . 343 GLU N    1 1 
       22 48788 1 1  43 GLU O    O   3.595  -0.395   5.782 1.00 . A A . 343 GLU O    1 1 
       22 48789 1 1  43 GLU OE1  O   2.365   5.121   6.593 1.00 . A A . 343 GLU OE1  1 1 
       22 48790 1 1  43 GLU OE2  O   2.760   4.049   8.463 1.00 . A A . 343 GLU OE2  1 1 
       22 48791 1 1  44 LEU C    C   1.285  -2.116   5.752 1.00 . A A . 344 LEU C    1 1 
       22 48792 1 1  44 LEU CA   C   0.874  -0.685   6.051 1.00 . A A . 344 LEU CA   1 1 
       22 48793 1 1  44 LEU CB   C  -0.619  -0.492   5.903 1.00 . A A . 344 LEU CB   1 1 
       22 48794 1 1  44 LEU CD1  C  -2.585   1.050   6.011 1.00 . A A . 344 LEU CD1  1 1 
       22 48795 1 1  44 LEU CD2  C  -0.623   1.378   7.545 1.00 . A A . 344 LEU CD2  1 1 
       22 48796 1 1  44 LEU CG   C  -1.078   0.932   6.163 1.00 . A A . 344 LEU CG   1 1 
       22 48797 1 1  44 LEU H    H   1.037   0.857   4.613 1.00 . A A . 344 LEU H    1 1 
       22 48798 1 1  44 LEU HA   H   1.149  -0.469   7.063 1.00 . A A . 344 LEU HA   1 1 
       22 48799 1 1  44 LEU HB2  H  -0.904  -0.771   4.898 1.00 . A A . 344 LEU HB2  1 1 
       22 48800 1 1  44 LEU HB3  H  -1.123  -1.146   6.600 1.00 . A A . 344 LEU HB3  1 1 
       22 48801 1 1  44 LEU HD11 H  -2.891   2.064   6.224 1.00 . A A . 344 LEU HD11 1 1 
       22 48802 1 1  44 LEU HD12 H  -2.866   0.795   5.000 1.00 . A A . 344 LEU HD12 1 1 
       22 48803 1 1  44 LEU HD13 H  -3.070   0.375   6.700 1.00 . A A . 344 LEU HD13 1 1 
       22 48804 1 1  44 LEU HD21 H   0.463   1.338   7.595 1.00 . A A . 344 LEU HD21 1 1 
       22 48805 1 1  44 LEU HD22 H  -0.958   2.389   7.726 1.00 . A A . 344 LEU HD22 1 1 
       22 48806 1 1  44 LEU HD23 H  -1.042   0.717   8.291 1.00 . A A . 344 LEU HD23 1 1 
       22 48807 1 1  44 LEU HG   H  -0.616   1.580   5.433 1.00 . A A . 344 LEU HG   1 1 
       22 48808 1 1  44 LEU N    N   1.557   0.271   5.208 1.00 . A A . 344 LEU N    1 1 
       22 48809 1 1  44 LEU O    O   1.322  -2.946   6.645 1.00 . A A . 344 LEU O    1 1 
       22 48810 1 1  45 LEU C    C   3.510  -3.947   4.540 1.00 . A A . 345 LEU C    1 1 
       22 48811 1 1  45 LEU CA   C   2.082  -3.718   4.132 1.00 . A A . 345 LEU CA   1 1 
       22 48812 1 1  45 LEU CB   C   2.012  -3.885   2.636 1.00 . A A . 345 LEU CB   1 1 
       22 48813 1 1  45 LEU CD1  C   0.458  -3.372   0.724 1.00 . A A . 345 LEU CD1  1 1 
       22 48814 1 1  45 LEU CD2  C   0.336  -5.549   1.910 1.00 . A A . 345 LEU CD2  1 1 
       22 48815 1 1  45 LEU CG   C   0.618  -4.080   2.063 1.00 . A A . 345 LEU CG   1 1 
       22 48816 1 1  45 LEU H    H   1.548  -1.694   3.825 1.00 . A A . 345 LEU H    1 1 
       22 48817 1 1  45 LEU HA   H   1.457  -4.446   4.613 1.00 . A A . 345 LEU HA   1 1 
       22 48818 1 1  45 LEU HB2  H   2.456  -3.009   2.190 1.00 . A A . 345 LEU HB2  1 1 
       22 48819 1 1  45 LEU HB3  H   2.612  -4.745   2.383 1.00 . A A . 345 LEU HB3  1 1 
       22 48820 1 1  45 LEU HD11 H   0.694  -2.323   0.840 1.00 . A A . 345 LEU HD11 1 1 
       22 48821 1 1  45 LEU HD12 H   1.125  -3.813   0.000 1.00 . A A . 345 LEU HD12 1 1 
       22 48822 1 1  45 LEU HD13 H  -0.566  -3.473   0.384 1.00 . A A . 345 LEU HD13 1 1 
       22 48823 1 1  45 LEU HD21 H   0.462  -6.041   2.863 1.00 . A A . 345 LEU HD21 1 1 
       22 48824 1 1  45 LEU HD22 H  -0.674  -5.684   1.564 1.00 . A A . 345 LEU HD22 1 1 
       22 48825 1 1  45 LEU HD23 H   1.022  -5.973   1.192 1.00 . A A . 345 LEU HD23 1 1 
       22 48826 1 1  45 LEU HG   H  -0.101  -3.679   2.746 1.00 . A A . 345 LEU HG   1 1 
       22 48827 1 1  45 LEU N    N   1.622  -2.393   4.511 1.00 . A A . 345 LEU N    1 1 
       22 48828 1 1  45 LEU O    O   3.862  -5.002   5.068 1.00 . A A . 345 LEU O    1 1 
       22 48829 1 1  46 THR C    C   5.996  -2.880   6.014 1.00 . A A . 346 THR C    1 1 
       22 48830 1 1  46 THR CA   C   5.752  -3.077   4.535 1.00 . A A . 346 THR CA   1 1 
       22 48831 1 1  46 THR CB   C   6.563  -2.072   3.714 1.00 . A A . 346 THR CB   1 1 
       22 48832 1 1  46 THR CG2  C   6.409  -2.344   2.225 1.00 . A A . 346 THR CG2  1 1 
       22 48833 1 1  46 THR H    H   3.982  -2.122   3.888 1.00 . A A . 346 THR H    1 1 
       22 48834 1 1  46 THR HA   H   6.058  -4.073   4.257 1.00 . A A . 346 THR HA   1 1 
       22 48835 1 1  46 THR HB   H   7.606  -2.174   3.976 1.00 . A A . 346 THR HB   1 1 
       22 48836 1 1  46 THR HG1  H   5.223  -0.619   3.707 1.00 . A A . 346 THR HG1  1 1 
       22 48837 1 1  46 THR HG21 H   5.360  -2.333   1.964 1.00 . A A . 346 THR HG21 1 1 
       22 48838 1 1  46 THR HG22 H   6.830  -3.308   1.989 1.00 . A A . 346 THR HG22 1 1 
       22 48839 1 1  46 THR HG23 H   6.925  -1.579   1.665 1.00 . A A . 346 THR HG23 1 1 
       22 48840 1 1  46 THR N    N   4.339  -2.962   4.265 1.00 . A A . 346 THR N    1 1 
       22 48841 1 1  46 THR O    O   7.118  -2.977   6.514 1.00 . A A . 346 THR O    1 1 
       22 48842 1 1  46 THR OG1  O   6.136  -0.741   4.009 1.00 . A A . 346 THR OG1  1 1 
       22 48843 1 1  47 ASP C    C   4.337  -3.792   8.641 1.00 . A A . 347 ASP C    1 1 
       22 48844 1 1  47 ASP CA   C   4.877  -2.493   8.113 1.00 . A A . 347 ASP CA   1 1 
       22 48845 1 1  47 ASP CB   C   3.981  -1.338   8.536 1.00 . A A . 347 ASP CB   1 1 
       22 48846 1 1  47 ASP CG   C   3.983  -1.108  10.030 1.00 . A A . 347 ASP CG   1 1 
       22 48847 1 1  47 ASP H    H   4.084  -2.400   6.191 1.00 . A A . 347 ASP H    1 1 
       22 48848 1 1  47 ASP HA   H   5.871  -2.340   8.471 1.00 . A A . 347 ASP HA   1 1 
       22 48849 1 1  47 ASP HB2  H   4.333  -0.438   8.047 1.00 . A A . 347 ASP HB2  1 1 
       22 48850 1 1  47 ASP HB3  H   2.966  -1.540   8.210 1.00 . A A . 347 ASP HB3  1 1 
       22 48851 1 1  47 ASP N    N   4.912  -2.575   6.687 1.00 . A A . 347 ASP N    1 1 
       22 48852 1 1  47 ASP O    O   3.159  -4.063   8.524 1.00 . A A . 347 ASP O    1 1 
       22 48853 1 1  47 ASP OD1  O   3.802  -2.082  10.773 1.00 . A A . 347 ASP OD1  1 1 
       22 48854 1 1  47 ASP OD2  O   4.191   0.036  10.473 1.00 . A A . 347 ASP OD2  1 1 
       22 48855 1 1  48 LYS C    C   3.730  -5.919  10.662 1.00 . A A . 348 LYS C    1 1 
       22 48856 1 1  48 LYS CA   C   4.829  -5.935   9.611 1.00 . A A . 348 LYS CA   1 1 
       22 48857 1 1  48 LYS CB   C   6.035  -6.681  10.136 1.00 . A A . 348 LYS CB   1 1 
       22 48858 1 1  48 LYS CD   C   8.259  -5.501   9.860 1.00 . A A . 348 LYS CD   1 1 
       22 48859 1 1  48 LYS CE   C   9.166  -6.149  10.890 1.00 . A A . 348 LYS CE   1 1 
       22 48860 1 1  48 LYS CG   C   7.279  -6.504   9.273 1.00 . A A . 348 LYS CG   1 1 
       22 48861 1 1  48 LYS H    H   6.120  -4.290   9.346 1.00 . A A . 348 LYS H    1 1 
       22 48862 1 1  48 LYS HA   H   4.461  -6.451   8.737 1.00 . A A . 348 LYS HA   1 1 
       22 48863 1 1  48 LYS HB2  H   6.247  -6.333  11.131 1.00 . A A . 348 LYS HB2  1 1 
       22 48864 1 1  48 LYS HB3  H   5.786  -7.727  10.165 1.00 . A A . 348 LYS HB3  1 1 
       22 48865 1 1  48 LYS HD2  H   8.867  -5.095   9.062 1.00 . A A . 348 LYS HD2  1 1 
       22 48866 1 1  48 LYS HD3  H   7.705  -4.703  10.332 1.00 . A A . 348 LYS HD3  1 1 
       22 48867 1 1  48 LYS HE2  H   9.769  -5.383  11.355 1.00 . A A . 348 LYS HE2  1 1 
       22 48868 1 1  48 LYS HE3  H   8.553  -6.628  11.638 1.00 . A A . 348 LYS HE3  1 1 
       22 48869 1 1  48 LYS HG2  H   7.775  -7.457   9.180 1.00 . A A . 348 LYS HG2  1 1 
       22 48870 1 1  48 LYS HG3  H   6.972  -6.161   8.294 1.00 . A A . 348 LYS HG3  1 1 
       22 48871 1 1  48 LYS HZ1  H   9.512  -7.997   9.960 1.00 . A A . 348 LYS HZ1  1 1 
       22 48872 1 1  48 LYS HZ2  H  10.775  -7.484  10.976 1.00 . A A . 348 LYS HZ2  1 1 
       22 48873 1 1  48 LYS HZ3  H  10.562  -6.760   9.460 1.00 . A A . 348 LYS HZ3  1 1 
       22 48874 1 1  48 LYS N    N   5.204  -4.597   9.205 1.00 . A A . 348 LYS N    1 1 
       22 48875 1 1  48 LYS NZ   N  10.065  -7.167  10.278 1.00 . A A . 348 LYS NZ   1 1 
       22 48876 1 1  48 LYS O    O   2.844  -6.767  10.656 1.00 . A A . 348 LYS O    1 1 
       22 48877 1 1  49 SER C    C   1.440  -4.342  11.996 1.00 . A A . 349 SER C    1 1 
       22 48878 1 1  49 SER CA   C   2.760  -4.844  12.586 1.00 . A A . 349 SER CA   1 1 
       22 48879 1 1  49 SER CB   C   3.247  -3.943  13.723 1.00 . A A . 349 SER CB   1 1 
       22 48880 1 1  49 SER H    H   4.510  -4.304  11.534 1.00 . A A . 349 SER H    1 1 
       22 48881 1 1  49 SER HA   H   2.596  -5.836  12.981 1.00 . A A . 349 SER HA   1 1 
       22 48882 1 1  49 SER HB2  H   2.397  -3.587  14.284 1.00 . A A . 349 SER HB2  1 1 
       22 48883 1 1  49 SER HB3  H   3.891  -4.514  14.377 1.00 . A A . 349 SER HB3  1 1 
       22 48884 1 1  49 SER HG   H   3.819  -2.722  12.279 1.00 . A A . 349 SER HG   1 1 
       22 48885 1 1  49 SER N    N   3.779  -4.954  11.561 1.00 . A A . 349 SER N    1 1 
       22 48886 1 1  49 SER O    O   0.380  -4.913  12.256 1.00 . A A . 349 SER O    1 1 
       22 48887 1 1  49 SER OG   O   3.970  -2.821  13.235 1.00 . A A . 349 SER OG   1 1 
       22 48888 1 1  50 CYS C    C  -0.120  -3.588   9.351 1.00 . A A . 350 CYS C    1 1 
       22 48889 1 1  50 CYS CA   C   0.314  -2.753  10.546 1.00 . A A . 350 CYS CA   1 1 
       22 48890 1 1  50 CYS CB   C   0.544  -1.310  10.106 1.00 . A A . 350 CYS CB   1 1 
       22 48891 1 1  50 CYS H    H   2.391  -2.879  10.992 1.00 . A A . 350 CYS H    1 1 
       22 48892 1 1  50 CYS HA   H  -0.478  -2.769  11.279 1.00 . A A . 350 CYS HA   1 1 
       22 48893 1 1  50 CYS HB2  H   1.427  -1.267   9.486 1.00 . A A . 350 CYS HB2  1 1 
       22 48894 1 1  50 CYS HB3  H  -0.310  -0.974   9.531 1.00 . A A . 350 CYS HB3  1 1 
       22 48895 1 1  50 CYS HG   H   1.852  -0.553  12.159 1.00 . A A . 350 CYS HG   1 1 
       22 48896 1 1  50 CYS N    N   1.508  -3.297  11.181 1.00 . A A . 350 CYS N    1 1 
       22 48897 1 1  50 CYS O    O  -1.176  -3.327   8.768 1.00 . A A . 350 CYS O    1 1 
       22 48898 1 1  50 CYS SG   S   0.778  -0.159  11.478 1.00 . A A . 350 CYS SG   1 1 
       22 48899 1 1  51 GLN C    C  -0.955  -6.155   8.091 1.00 . A A . 351 GLN C    1 1 
       22 48900 1 1  51 GLN CA   C   0.369  -5.413   7.826 1.00 . A A . 351 GLN CA   1 1 
       22 48901 1 1  51 GLN CB   C   1.466  -6.451   7.514 1.00 . A A . 351 GLN CB   1 1 
       22 48902 1 1  51 GLN CD   C   2.459  -8.673   8.095 1.00 . A A . 351 GLN CD   1 1 
       22 48903 1 1  51 GLN CG   C   1.251  -7.790   8.204 1.00 . A A . 351 GLN CG   1 1 
       22 48904 1 1  51 GLN H    H   1.496  -4.768   9.493 1.00 . A A . 351 GLN H    1 1 
       22 48905 1 1  51 GLN HA   H   0.293  -4.719   6.991 1.00 . A A . 351 GLN HA   1 1 
       22 48906 1 1  51 GLN HB2  H   1.499  -6.633   6.438 1.00 . A A . 351 GLN HB2  1 1 
       22 48907 1 1  51 GLN HB3  H   2.423  -6.059   7.824 1.00 . A A . 351 GLN HB3  1 1 
       22 48908 1 1  51 GLN HE21 H   2.924  -7.836   6.362 1.00 . A A . 351 GLN HE21 1 1 
       22 48909 1 1  51 GLN HE22 H   4.033  -9.027   6.949 1.00 . A A . 351 GLN HE22 1 1 
       22 48910 1 1  51 GLN HG2  H   1.038  -7.619   9.249 1.00 . A A . 351 GLN HG2  1 1 
       22 48911 1 1  51 GLN HG3  H   0.412  -8.293   7.739 1.00 . A A . 351 GLN HG3  1 1 
       22 48912 1 1  51 GLN N    N   0.677  -4.598   8.991 1.00 . A A . 351 GLN N    1 1 
       22 48913 1 1  51 GLN NE2  N   3.203  -8.507   7.020 1.00 . A A . 351 GLN NE2  1 1 
       22 48914 1 1  51 GLN O    O  -1.592  -6.688   7.194 1.00 . A A . 351 GLN O    1 1 
       22 48915 1 1  51 GLN OE1  O   2.721  -9.495   8.966 1.00 . A A . 351 GLN OE1  1 1 
       22 48916 1 1  52 SER C    C  -3.729  -6.649   9.011 1.00 . A A . 352 SER C    1 1 
       22 48917 1 1  52 SER CA   C  -2.502  -6.895   9.876 1.00 . A A . 352 SER CA   1 1 
       22 48918 1 1  52 SER CB   C  -2.769  -6.414  11.303 1.00 . A A . 352 SER CB   1 1 
       22 48919 1 1  52 SER H    H  -0.742  -5.745  10.027 1.00 . A A . 352 SER H    1 1 
       22 48920 1 1  52 SER HA   H  -2.301  -7.957   9.893 1.00 . A A . 352 SER HA   1 1 
       22 48921 1 1  52 SER HB2  H  -1.886  -6.567  11.900 1.00 . A A . 352 SER HB2  1 1 
       22 48922 1 1  52 SER HB3  H  -3.003  -5.357  11.273 1.00 . A A . 352 SER HB3  1 1 
       22 48923 1 1  52 SER HG   H  -4.010  -7.941  11.437 1.00 . A A . 352 SER HG   1 1 
       22 48924 1 1  52 SER N    N  -1.316  -6.203   9.376 1.00 . A A . 352 SER N    1 1 
       22 48925 1 1  52 SER O    O  -4.288  -7.584   8.436 1.00 . A A . 352 SER O    1 1 
       22 48926 1 1  52 SER OG   O  -3.852  -7.104  11.905 1.00 . A A . 352 SER OG   1 1 
       22 48927 1 1  53 PHE C    C  -5.075  -4.873   6.691 1.00 . A A . 353 PHE C    1 1 
       22 48928 1 1  53 PHE CA   C  -5.359  -5.091   8.164 1.00 . A A . 353 PHE CA   1 1 
       22 48929 1 1  53 PHE CB   C  -6.106  -3.886   8.753 1.00 . A A . 353 PHE CB   1 1 
       22 48930 1 1  53 PHE CD1  C  -4.582  -2.730  10.385 1.00 . A A . 353 PHE CD1  1 1 
       22 48931 1 1  53 PHE CD2  C  -5.028  -1.658   8.303 1.00 . A A . 353 PHE CD2  1 1 
       22 48932 1 1  53 PHE CE1  C  -3.766  -1.680  10.753 1.00 . A A . 353 PHE CE1  1 1 
       22 48933 1 1  53 PHE CE2  C  -4.212  -0.606   8.665 1.00 . A A . 353 PHE CE2  1 1 
       22 48934 1 1  53 PHE CG   C  -5.223  -2.734   9.159 1.00 . A A . 353 PHE CG   1 1 
       22 48935 1 1  53 PHE CZ   C  -3.610  -0.602   9.920 1.00 . A A . 353 PHE CZ   1 1 
       22 48936 1 1  53 PHE H    H  -3.630  -4.676   9.315 1.00 . A A . 353 PHE H    1 1 
       22 48937 1 1  53 PHE HA   H  -6.001  -5.954   8.249 1.00 . A A . 353 PHE HA   1 1 
       22 48938 1 1  53 PHE HB2  H  -6.807  -3.519   8.010 1.00 . A A . 353 PHE HB2  1 1 
       22 48939 1 1  53 PHE HB3  H  -6.657  -4.208   9.625 1.00 . A A . 353 PHE HB3  1 1 
       22 48940 1 1  53 PHE HD1  H  -4.727  -3.559  11.060 1.00 . A A . 353 PHE HD1  1 1 
       22 48941 1 1  53 PHE HD2  H  -5.523  -1.650   7.343 1.00 . A A . 353 PHE HD2  1 1 
       22 48942 1 1  53 PHE HE1  H  -3.271  -1.690  11.711 1.00 . A A . 353 PHE HE1  1 1 
       22 48943 1 1  53 PHE HE2  H  -4.068   0.226   7.990 1.00 . A A . 353 PHE HE2  1 1 
       22 48944 1 1  53 PHE HZ   H  -2.983   0.227  10.216 1.00 . A A . 353 PHE HZ   1 1 
       22 48945 1 1  53 PHE N    N  -4.149  -5.400   8.902 1.00 . A A . 353 PHE N    1 1 
       22 48946 1 1  53 PHE O    O  -5.959  -4.456   5.951 1.00 . A A . 353 PHE O    1 1 
       22 48947 1 1  54 ILE C    C  -2.168  -5.800   4.628 1.00 . A A . 354 ILE C    1 1 
       22 48948 1 1  54 ILE CA   C  -3.499  -5.092   4.857 1.00 . A A . 354 ILE CA   1 1 
       22 48949 1 1  54 ILE CB   C  -3.401  -3.642   4.363 1.00 . A A . 354 ILE CB   1 1 
       22 48950 1 1  54 ILE CD1  C  -2.508  -2.199   2.467 1.00 . A A . 354 ILE CD1  1 1 
       22 48951 1 1  54 ILE CG1  C  -2.767  -3.594   2.971 1.00 . A A . 354 ILE CG1  1 1 
       22 48952 1 1  54 ILE CG2  C  -2.617  -2.808   5.359 1.00 . A A . 354 ILE CG2  1 1 
       22 48953 1 1  54 ILE H    H  -3.152  -5.425   6.900 1.00 . A A . 354 ILE H    1 1 
       22 48954 1 1  54 ILE HA   H  -4.270  -5.598   4.291 1.00 . A A . 354 ILE HA   1 1 
       22 48955 1 1  54 ILE HB   H  -4.402  -3.241   4.308 1.00 . A A . 354 ILE HB   1 1 
       22 48956 1 1  54 ILE HD11 H  -1.977  -2.247   1.522 1.00 . A A . 354 ILE HD11 1 1 
       22 48957 1 1  54 ILE HD12 H  -3.449  -1.688   2.326 1.00 . A A . 354 ILE HD12 1 1 
       22 48958 1 1  54 ILE HD13 H  -1.910  -1.658   3.189 1.00 . A A . 354 ILE HD13 1 1 
       22 48959 1 1  54 ILE HG12 H  -1.822  -4.115   2.995 1.00 . A A . 354 ILE HG12 1 1 
       22 48960 1 1  54 ILE HG13 H  -3.423  -4.085   2.267 1.00 . A A . 354 ILE HG13 1 1 
       22 48961 1 1  54 ILE HG21 H  -3.148  -2.770   6.298 1.00 . A A . 354 ILE HG21 1 1 
       22 48962 1 1  54 ILE HG22 H  -1.642  -3.259   5.517 1.00 . A A . 354 ILE HG22 1 1 
       22 48963 1 1  54 ILE HG23 H  -2.490  -1.808   4.973 1.00 . A A . 354 ILE HG23 1 1 
       22 48964 1 1  54 ILE N    N  -3.854  -5.151   6.266 1.00 . A A . 354 ILE N    1 1 
       22 48965 1 1  54 ILE O    O  -1.096  -5.203   4.727 1.00 . A A . 354 ILE O    1 1 
       22 48966 1 1  55 SER C    C  -1.022  -8.438   2.737 1.00 . A A . 355 SER C    1 1 
       22 48967 1 1  55 SER CA   C  -1.010  -7.822   4.119 1.00 . A A . 355 SER CA   1 1 
       22 48968 1 1  55 SER CB   C  -0.826  -8.898   5.185 1.00 . A A . 355 SER CB   1 1 
       22 48969 1 1  55 SER H    H  -3.068  -7.562   4.476 1.00 . A A . 355 SER H    1 1 
       22 48970 1 1  55 SER HA   H  -0.185  -7.128   4.181 1.00 . A A . 355 SER HA   1 1 
       22 48971 1 1  55 SER HB2  H  -0.866  -8.441   6.162 1.00 . A A . 355 SER HB2  1 1 
       22 48972 1 1  55 SER HB3  H  -1.621  -9.625   5.097 1.00 . A A . 355 SER HB3  1 1 
       22 48973 1 1  55 SER HG   H   0.271 -10.516   5.123 1.00 . A A . 355 SER HG   1 1 
       22 48974 1 1  55 SER N    N  -2.225  -7.084   4.375 1.00 . A A . 355 SER N    1 1 
       22 48975 1 1  55 SER O    O  -2.057  -8.521   2.082 1.00 . A A . 355 SER O    1 1 
       22 48976 1 1  55 SER OG   O   0.416  -9.567   5.047 1.00 . A A . 355 SER OG   1 1 
       22 48977 1 1  56 TRP C    C  -0.224 -10.927   1.100 1.00 . A A . 356 TRP C    1 1 
       22 48978 1 1  56 TRP CA   C   0.307  -9.501   1.023 1.00 . A A . 356 TRP CA   1 1 
       22 48979 1 1  56 TRP CB   C   1.778  -9.503   0.600 1.00 . A A . 356 TRP CB   1 1 
       22 48980 1 1  56 TRP CD1  C   3.232  -7.595   1.493 1.00 . A A . 356 TRP CD1  1 1 
       22 48981 1 1  56 TRP CD2  C   2.328  -7.181  -0.503 1.00 . A A . 356 TRP CD2  1 1 
       22 48982 1 1  56 TRP CE2  C   3.103  -6.073  -0.114 1.00 . A A . 356 TRP CE2  1 1 
       22 48983 1 1  56 TRP CE3  C   1.669  -7.138  -1.728 1.00 . A A . 356 TRP CE3  1 1 
       22 48984 1 1  56 TRP CG   C   2.419  -8.146   0.550 1.00 . A A . 356 TRP CG   1 1 
       22 48985 1 1  56 TRP CH2  C   2.584  -4.928  -2.093 1.00 . A A . 356 TRP CH2  1 1 
       22 48986 1 1  56 TRP CZ2  C   3.239  -4.945  -0.902 1.00 . A A . 356 TRP CZ2  1 1 
       22 48987 1 1  56 TRP CZ3  C   1.802  -6.012  -2.511 1.00 . A A . 356 TRP CZ3  1 1 
       22 48988 1 1  56 TRP H    H   0.883  -8.859   2.966 1.00 . A A . 356 TRP H    1 1 
       22 48989 1 1  56 TRP HA   H  -0.278  -8.940   0.308 1.00 . A A . 356 TRP HA   1 1 
       22 48990 1 1  56 TRP HB2  H   2.339 -10.097   1.302 1.00 . A A . 356 TRP HB2  1 1 
       22 48991 1 1  56 TRP HB3  H   1.857  -9.945  -0.379 1.00 . A A . 356 TRP HB3  1 1 
       22 48992 1 1  56 TRP HD1  H   3.512  -8.083   2.414 1.00 . A A . 356 TRP HD1  1 1 
       22 48993 1 1  56 TRP HE1  H   4.227  -5.758   1.616 1.00 . A A . 356 TRP HE1  1 1 
       22 48994 1 1  56 TRP HE3  H   1.061  -7.966  -2.067 1.00 . A A . 356 TRP HE3  1 1 
       22 48995 1 1  56 TRP HH2  H   2.658  -4.063  -2.736 1.00 . A A . 356 TRP HH2  1 1 
       22 48996 1 1  56 TRP HZ2  H   3.840  -4.103  -0.594 1.00 . A A . 356 TRP HZ2  1 1 
       22 48997 1 1  56 TRP HZ3  H   1.296  -5.957  -3.464 1.00 . A A . 356 TRP HZ3  1 1 
       22 48998 1 1  56 TRP N    N   0.144  -8.888   2.324 1.00 . A A . 356 TRP N    1 1 
       22 48999 1 1  56 TRP NE1  N   3.643  -6.355   1.099 1.00 . A A . 356 TRP NE1  1 1 
       22 49000 1 1  56 TRP O    O  -0.424 -11.458   2.193 1.00 . A A . 356 TRP O    1 1 
       22 49001 1 1  57 THR C    C   0.135 -13.931  -0.093 1.00 . A A . 357 THR C    1 1 
       22 49002 1 1  57 THR CA   C  -0.989 -12.906  -0.033 1.00 . A A . 357 THR CA   1 1 
       22 49003 1 1  57 THR CB   C  -1.950 -13.139  -1.205 1.00 . A A . 357 THR CB   1 1 
       22 49004 1 1  57 THR CG2  C  -3.202 -12.295  -1.042 1.00 . A A . 357 THR CG2  1 1 
       22 49005 1 1  57 THR H    H  -0.325 -11.082  -0.892 1.00 . A A . 357 THR H    1 1 
       22 49006 1 1  57 THR HA   H  -1.536 -13.042   0.887 1.00 . A A . 357 THR HA   1 1 
       22 49007 1 1  57 THR HB   H  -2.233 -14.182  -1.219 1.00 . A A . 357 THR HB   1 1 
       22 49008 1 1  57 THR HG1  H  -1.958 -12.786  -3.154 1.00 . A A . 357 THR HG1  1 1 
       22 49009 1 1  57 THR HG21 H  -3.703 -12.568  -0.124 1.00 . A A . 357 THR HG21 1 1 
       22 49010 1 1  57 THR HG22 H  -3.864 -12.466  -1.877 1.00 . A A . 357 THR HG22 1 1 
       22 49011 1 1  57 THR HG23 H  -2.928 -11.251  -1.007 1.00 . A A . 357 THR HG23 1 1 
       22 49012 1 1  57 THR N    N  -0.470 -11.548  -0.035 1.00 . A A . 357 THR N    1 1 
       22 49013 1 1  57 THR O    O  -0.101 -15.121  -0.312 1.00 . A A . 357 THR O    1 1 
       22 49014 1 1  57 THR OG1  O  -1.297 -12.813  -2.438 1.00 . A A . 357 THR OG1  1 1 
       22 49015 1 1  58 GLY C    C   3.559 -13.764  -0.900 1.00 . A A . 358 GLY C    1 1 
       22 49016 1 1  58 GLY CA   C   2.506 -14.329   0.028 1.00 . A A . 358 GLY CA   1 1 
       22 49017 1 1  58 GLY H    H   1.472 -12.516   0.334 1.00 . A A . 358 GLY H    1 1 
       22 49018 1 1  58 GLY HA2  H   2.930 -14.451   1.014 1.00 . A A . 358 GLY HA2  1 1 
       22 49019 1 1  58 GLY HA3  H   2.193 -15.294  -0.342 1.00 . A A . 358 GLY HA3  1 1 
       22 49020 1 1  58 GLY N    N   1.354 -13.463   0.115 1.00 . A A . 358 GLY N    1 1 
       22 49021 1 1  58 GLY O    O   4.489 -13.090  -0.457 1.00 . A A . 358 GLY O    1 1 
       22 49022 1 1  59 ASP C    C   3.631 -12.787  -4.304 1.00 . A A . 359 ASP C    1 1 
       22 49023 1 1  59 ASP CA   C   4.361 -13.534  -3.187 1.00 . A A . 359 ASP CA   1 1 
       22 49024 1 1  59 ASP CB   C   5.167 -14.706  -3.756 1.00 . A A . 359 ASP CB   1 1 
       22 49025 1 1  59 ASP CG   C   6.483 -14.273  -4.384 1.00 . A A . 359 ASP CG   1 1 
       22 49026 1 1  59 ASP H    H   2.602 -14.503  -2.495 1.00 . A A . 359 ASP H    1 1 
       22 49027 1 1  59 ASP HA   H   5.034 -12.849  -2.693 1.00 . A A . 359 ASP HA   1 1 
       22 49028 1 1  59 ASP HB2  H   5.385 -15.403  -2.960 1.00 . A A . 359 ASP HB2  1 1 
       22 49029 1 1  59 ASP HB3  H   4.576 -15.205  -4.511 1.00 . A A . 359 ASP HB3  1 1 
       22 49030 1 1  59 ASP N    N   3.399 -14.008  -2.195 1.00 . A A . 359 ASP N    1 1 
       22 49031 1 1  59 ASP O    O   2.401 -12.798  -4.361 1.00 . A A . 359 ASP O    1 1 
       22 49032 1 1  59 ASP OD1  O   6.678 -13.056  -4.566 1.00 . A A . 359 ASP OD1  1 1 
       22 49033 1 1  59 ASP OD2  O   7.319 -15.143  -4.715 1.00 . A A . 359 ASP OD2  1 1 
       22 49034 1 1  60 GLY C    C   3.202 -10.044  -5.596 1.00 . A A . 360 GLY C    1 1 
       22 49035 1 1  60 GLY CA   C   3.795 -11.294  -6.207 1.00 . A A . 360 GLY CA   1 1 
       22 49036 1 1  60 GLY H    H   5.369 -12.252  -5.143 1.00 . A A . 360 GLY H    1 1 
       22 49037 1 1  60 GLY HA2  H   4.558 -11.013  -6.919 1.00 . A A . 360 GLY HA2  1 1 
       22 49038 1 1  60 GLY HA3  H   3.016 -11.841  -6.717 1.00 . A A . 360 GLY HA3  1 1 
       22 49039 1 1  60 GLY N    N   4.387 -12.141  -5.185 1.00 . A A . 360 GLY N    1 1 
       22 49040 1 1  60 GLY O    O   3.042  -9.966  -4.377 1.00 . A A . 360 GLY O    1 1 
       22 49041 1 1  61 TRP C    C   0.769  -8.045  -5.736 1.00 . A A . 361 TRP C    1 1 
       22 49042 1 1  61 TRP CA   C   2.282  -7.858  -5.821 1.00 . A A . 361 TRP CA   1 1 
       22 49043 1 1  61 TRP CB   C   2.621  -6.625  -6.664 1.00 . A A . 361 TRP CB   1 1 
       22 49044 1 1  61 TRP CD1  C   4.946  -6.760  -7.748 1.00 . A A . 361 TRP CD1  1 1 
       22 49045 1 1  61 TRP CD2  C   4.874  -5.526  -5.882 1.00 . A A . 361 TRP CD2  1 1 
       22 49046 1 1  61 TRP CE2  C   6.194  -5.513  -6.375 1.00 . A A . 361 TRP CE2  1 1 
       22 49047 1 1  61 TRP CE3  C   4.587  -4.815  -4.714 1.00 . A A . 361 TRP CE3  1 1 
       22 49048 1 1  61 TRP CG   C   4.092  -6.330  -6.773 1.00 . A A . 361 TRP CG   1 1 
       22 49049 1 1  61 TRP CH2  C   6.907  -4.129  -4.599 1.00 . A A . 361 TRP CH2  1 1 
       22 49050 1 1  61 TRP CZ2  C   7.220  -4.814  -5.738 1.00 . A A . 361 TRP CZ2  1 1 
       22 49051 1 1  61 TRP CZ3  C   5.607  -4.126  -4.086 1.00 . A A . 361 TRP CZ3  1 1 
       22 49052 1 1  61 TRP H    H   3.042  -9.106  -7.360 1.00 . A A . 361 TRP H    1 1 
       22 49053 1 1  61 TRP HA   H   2.678  -7.728  -4.826 1.00 . A A . 361 TRP HA   1 1 
       22 49054 1 1  61 TRP HB2  H   2.239  -6.770  -7.663 1.00 . A A . 361 TRP HB2  1 1 
       22 49055 1 1  61 TRP HB3  H   2.142  -5.761  -6.227 1.00 . A A . 361 TRP HB3  1 1 
       22 49056 1 1  61 TRP HD1  H   4.656  -7.392  -8.575 1.00 . A A . 361 TRP HD1  1 1 
       22 49057 1 1  61 TRP HE1  H   7.001  -6.449  -8.082 1.00 . A A . 361 TRP HE1  1 1 
       22 49058 1 1  61 TRP HE3  H   3.589  -4.799  -4.302 1.00 . A A . 361 TRP HE3  1 1 
       22 49059 1 1  61 TRP HH2  H   7.671  -3.579  -4.072 1.00 . A A . 361 TRP HH2  1 1 
       22 49060 1 1  61 TRP HZ2  H   8.231  -4.802  -6.118 1.00 . A A . 361 TRP HZ2  1 1 
       22 49061 1 1  61 TRP HZ3  H   5.402  -3.572  -3.182 1.00 . A A . 361 TRP HZ3  1 1 
       22 49062 1 1  61 TRP N    N   2.885  -9.044  -6.395 1.00 . A A . 361 TRP N    1 1 
       22 49063 1 1  61 TRP NE1  N   6.211  -6.276  -7.516 1.00 . A A . 361 TRP NE1  1 1 
       22 49064 1 1  61 TRP O    O   0.042  -7.784  -6.688 1.00 . A A . 361 TRP O    1 1 
       22 49065 1 1  62 GLU C    C  -1.302  -8.569  -2.769 1.00 . A A . 362 GLU C    1 1 
       22 49066 1 1  62 GLU CA   C  -1.096  -8.679  -4.274 1.00 . A A . 362 GLU CA   1 1 
       22 49067 1 1  62 GLU CB   C  -1.552 -10.050  -4.786 1.00 . A A . 362 GLU CB   1 1 
       22 49068 1 1  62 GLU CD   C  -3.367 -11.801  -4.805 1.00 . A A . 362 GLU CD   1 1 
       22 49069 1 1  62 GLU CG   C  -2.823 -10.559  -4.130 1.00 . A A . 362 GLU CG   1 1 
       22 49070 1 1  62 GLU H    H   0.965  -8.710  -3.871 1.00 . A A . 362 GLU H    1 1 
       22 49071 1 1  62 GLU HA   H  -1.657  -7.902  -4.771 1.00 . A A . 362 GLU HA   1 1 
       22 49072 1 1  62 GLU HB2  H  -1.726  -9.983  -5.850 1.00 . A A . 362 GLU HB2  1 1 
       22 49073 1 1  62 GLU HB3  H  -0.766 -10.768  -4.603 1.00 . A A . 362 GLU HB3  1 1 
       22 49074 1 1  62 GLU HG2  H  -2.600 -10.799  -3.092 1.00 . A A . 362 GLU HG2  1 1 
       22 49075 1 1  62 GLU HG3  H  -3.570  -9.782  -4.166 1.00 . A A . 362 GLU HG3  1 1 
       22 49076 1 1  62 GLU N    N   0.317  -8.486  -4.569 1.00 . A A . 362 GLU N    1 1 
       22 49077 1 1  62 GLU O    O  -0.529  -9.158  -2.009 1.00 . A A . 362 GLU O    1 1 
       22 49078 1 1  62 GLU OE1  O  -4.052 -11.669  -5.836 1.00 . A A . 362 GLU OE1  1 1 
       22 49079 1 1  62 GLU OE2  O  -3.107 -12.917  -4.307 1.00 . A A . 362 GLU OE2  1 1 
       22 49080 1 1  63 PHE C    C  -3.990  -7.713  -0.523 1.00 . A A . 363 PHE C    1 1 
       22 49081 1 1  63 PHE CA   C  -2.511  -7.656  -0.889 1.00 . A A . 363 PHE CA   1 1 
       22 49082 1 1  63 PHE CB   C  -1.915  -6.323  -0.430 1.00 . A A . 363 PHE CB   1 1 
       22 49083 1 1  63 PHE CD1  C  -2.209  -4.683  -2.304 1.00 . A A . 363 PHE CD1  1 1 
       22 49084 1 1  63 PHE CD2  C  -3.534  -4.413  -0.344 1.00 . A A . 363 PHE CD2  1 1 
       22 49085 1 1  63 PHE CE1  C  -2.806  -3.572  -2.864 1.00 . A A . 363 PHE CE1  1 1 
       22 49086 1 1  63 PHE CE2  C  -4.134  -3.301  -0.898 1.00 . A A . 363 PHE CE2  1 1 
       22 49087 1 1  63 PHE CG   C  -2.566  -5.116  -1.041 1.00 . A A . 363 PHE CG   1 1 
       22 49088 1 1  63 PHE CZ   C  -3.768  -2.880  -2.161 1.00 . A A . 363 PHE CZ   1 1 
       22 49089 1 1  63 PHE H    H  -2.999  -7.469  -2.924 1.00 . A A . 363 PHE H    1 1 
       22 49090 1 1  63 PHE HA   H  -2.000  -8.459  -0.378 1.00 . A A . 363 PHE HA   1 1 
       22 49091 1 1  63 PHE HB2  H  -2.029  -6.247   0.640 1.00 . A A . 363 PHE HB2  1 1 
       22 49092 1 1  63 PHE HB3  H  -0.861  -6.300  -0.677 1.00 . A A . 363 PHE HB3  1 1 
       22 49093 1 1  63 PHE HD1  H  -1.457  -5.224  -2.857 1.00 . A A . 363 PHE HD1  1 1 
       22 49094 1 1  63 PHE HD2  H  -3.820  -4.741   0.645 1.00 . A A . 363 PHE HD2  1 1 
       22 49095 1 1  63 PHE HE1  H  -2.517  -3.244  -3.852 1.00 . A A . 363 PHE HE1  1 1 
       22 49096 1 1  63 PHE HE2  H  -4.888  -2.760  -0.345 1.00 . A A . 363 PHE HE2  1 1 
       22 49097 1 1  63 PHE HZ   H  -4.236  -2.011  -2.598 1.00 . A A . 363 PHE HZ   1 1 
       22 49098 1 1  63 PHE N    N  -2.322  -7.848  -2.317 1.00 . A A . 363 PHE N    1 1 
       22 49099 1 1  63 PHE O    O  -4.862  -7.601  -1.382 1.00 . A A . 363 PHE O    1 1 
       22 49100 1 1  64 LYS C    C  -5.827  -7.120   2.471 1.00 . A A . 364 LYS C    1 1 
       22 49101 1 1  64 LYS CA   C  -5.597  -8.035   1.274 1.00 . A A . 364 LYS CA   1 1 
       22 49102 1 1  64 LYS CB   C  -5.790  -9.519   1.654 1.00 . A A . 364 LYS CB   1 1 
       22 49103 1 1  64 LYS CD   C  -6.713  -9.626   4.011 1.00 . A A . 364 LYS CD   1 1 
       22 49104 1 1  64 LYS CE   C  -5.465 -10.372   4.459 1.00 . A A . 364 LYS CE   1 1 
       22 49105 1 1  64 LYS CG   C  -7.003  -9.843   2.528 1.00 . A A . 364 LYS CG   1 1 
       22 49106 1 1  64 LYS H    H  -3.491  -7.870   1.391 1.00 . A A . 364 LYS H    1 1 
       22 49107 1 1  64 LYS HA   H  -6.291  -7.775   0.490 1.00 . A A . 364 LYS HA   1 1 
       22 49108 1 1  64 LYS HB2  H  -5.880 -10.093   0.745 1.00 . A A . 364 LYS HB2  1 1 
       22 49109 1 1  64 LYS HB3  H  -4.904  -9.849   2.177 1.00 . A A . 364 LYS HB3  1 1 
       22 49110 1 1  64 LYS HD2  H  -6.569  -8.571   4.188 1.00 . A A . 364 LYS HD2  1 1 
       22 49111 1 1  64 LYS HD3  H  -7.557  -9.978   4.586 1.00 . A A . 364 LYS HD3  1 1 
       22 49112 1 1  64 LYS HE2  H  -5.671 -11.432   4.453 1.00 . A A . 364 LYS HE2  1 1 
       22 49113 1 1  64 LYS HE3  H  -4.665 -10.158   3.765 1.00 . A A . 364 LYS HE3  1 1 
       22 49114 1 1  64 LYS HG2  H  -7.823  -9.204   2.238 1.00 . A A . 364 LYS HG2  1 1 
       22 49115 1 1  64 LYS HG3  H  -7.278 -10.875   2.374 1.00 . A A . 364 LYS HG3  1 1 
       22 49116 1 1  64 LYS HZ1  H  -4.804  -8.960   5.846 1.00 . A A . 364 LYS HZ1  1 1 
       22 49117 1 1  64 LYS HZ2  H  -4.207 -10.518   6.127 1.00 . A A . 364 LYS HZ2  1 1 
       22 49118 1 1  64 LYS HZ3  H  -5.810 -10.143   6.505 1.00 . A A . 364 LYS HZ3  1 1 
       22 49119 1 1  64 LYS N    N  -4.249  -7.864   0.761 1.00 . A A . 364 LYS N    1 1 
       22 49120 1 1  64 LYS NZ   N  -5.041  -9.971   5.828 1.00 . A A . 364 LYS NZ   1 1 
       22 49121 1 1  64 LYS O    O  -5.056  -7.160   3.439 1.00 . A A . 364 LYS O    1 1 
       22 49122 1 1  65 LEU C    C  -8.169  -6.350   4.450 1.00 . A A . 365 LEU C    1 1 
       22 49123 1 1  65 LEU CA   C  -7.267  -5.494   3.563 1.00 . A A . 365 LEU CA   1 1 
       22 49124 1 1  65 LEU CB   C  -8.019  -4.208   3.164 1.00 . A A . 365 LEU CB   1 1 
       22 49125 1 1  65 LEU CD1  C  -8.351  -2.210   1.723 1.00 . A A . 365 LEU CD1  1 1 
       22 49126 1 1  65 LEU CD2  C  -6.058  -2.968   2.225 1.00 . A A . 365 LEU CD2  1 1 
       22 49127 1 1  65 LEU CG   C  -7.475  -3.417   1.971 1.00 . A A . 365 LEU CG   1 1 
       22 49128 1 1  65 LEU H    H  -7.394  -6.231   1.571 1.00 . A A . 365 LEU H    1 1 
       22 49129 1 1  65 LEU HA   H  -6.372  -5.235   4.113 1.00 . A A . 365 LEU HA   1 1 
       22 49130 1 1  65 LEU HB2  H  -9.044  -4.467   2.956 1.00 . A A . 365 LEU HB2  1 1 
       22 49131 1 1  65 LEU HB3  H  -8.002  -3.536   4.026 1.00 . A A . 365 LEU HB3  1 1 
       22 49132 1 1  65 LEU HD11 H  -7.904  -1.596   0.954 1.00 . A A . 365 LEU HD11 1 1 
       22 49133 1 1  65 LEU HD12 H  -9.331  -2.532   1.405 1.00 . A A . 365 LEU HD12 1 1 
       22 49134 1 1  65 LEU HD13 H  -8.438  -1.637   2.634 1.00 . A A . 365 LEU HD13 1 1 
       22 49135 1 1  65 LEU HD21 H  -6.013  -2.476   3.185 1.00 . A A . 365 LEU HD21 1 1 
       22 49136 1 1  65 LEU HD22 H  -5.403  -3.824   2.229 1.00 . A A . 365 LEU HD22 1 1 
       22 49137 1 1  65 LEU HD23 H  -5.751  -2.278   1.449 1.00 . A A . 365 LEU HD23 1 1 
       22 49138 1 1  65 LEU HG   H  -7.488  -4.028   1.077 1.00 . A A . 365 LEU HG   1 1 
       22 49139 1 1  65 LEU N    N  -6.872  -6.293   2.407 1.00 . A A . 365 LEU N    1 1 
       22 49140 1 1  65 LEU O    O  -9.116  -6.967   3.965 1.00 . A A . 365 LEU O    1 1 
       22 49141 1 1  66 SER C    C  -9.891  -6.555   7.102 1.00 . A A . 366 SER C    1 1 
       22 49142 1 1  66 SER CA   C  -8.614  -7.246   6.665 1.00 . A A . 366 SER CA   1 1 
       22 49143 1 1  66 SER CB   C  -7.752  -7.608   7.871 1.00 . A A . 366 SER CB   1 1 
       22 49144 1 1  66 SER H    H  -7.168  -5.800   6.096 1.00 . A A . 366 SER H    1 1 
       22 49145 1 1  66 SER HA   H  -8.872  -8.151   6.134 1.00 . A A . 366 SER HA   1 1 
       22 49146 1 1  66 SER HB2  H  -7.488  -6.706   8.404 1.00 . A A . 366 SER HB2  1 1 
       22 49147 1 1  66 SER HB3  H  -8.305  -8.265   8.524 1.00 . A A . 366 SER HB3  1 1 
       22 49148 1 1  66 SER HG   H  -5.844  -8.043   8.073 1.00 . A A . 366 SER HG   1 1 
       22 49149 1 1  66 SER N    N  -7.876  -6.388   5.746 1.00 . A A . 366 SER N    1 1 
       22 49150 1 1  66 SER O    O -10.975  -7.130   7.027 1.00 . A A . 366 SER O    1 1 
       22 49151 1 1  66 SER OG   O  -6.564  -8.263   7.457 1.00 . A A . 366 SER OG   1 1 
       22 49152 1 1  67 ASP C    C -10.840  -3.361   6.732 1.00 . A A . 367 ASP C    1 1 
       22 49153 1 1  67 ASP CA   C -10.906  -4.462   7.763 1.00 . A A . 367 ASP CA   1 1 
       22 49154 1 1  67 ASP CB   C -10.907  -3.839   9.152 1.00 . A A . 367 ASP CB   1 1 
       22 49155 1 1  67 ASP CG   C -12.295  -3.386   9.569 1.00 . A A . 367 ASP CG   1 1 
       22 49156 1 1  67 ASP H    H  -8.859  -4.965   7.727 1.00 . A A . 367 ASP H    1 1 
       22 49157 1 1  67 ASP HA   H -11.803  -5.047   7.618 1.00 . A A . 367 ASP HA   1 1 
       22 49158 1 1  67 ASP HB2  H -10.538  -4.556   9.872 1.00 . A A . 367 ASP HB2  1 1 
       22 49159 1 1  67 ASP HB3  H -10.258  -2.971   9.140 1.00 . A A . 367 ASP HB3  1 1 
       22 49160 1 1  67 ASP N    N  -9.754  -5.317   7.549 1.00 . A A . 367 ASP N    1 1 
       22 49161 1 1  67 ASP O    O -10.270  -2.304   6.979 1.00 . A A . 367 ASP O    1 1 
       22 49162 1 1  67 ASP OD1  O -12.813  -2.428   8.959 1.00 . A A . 367 ASP OD1  1 1 
       22 49163 1 1  67 ASP OD2  O -12.867  -3.967  10.518 1.00 . A A . 367 ASP OD2  1 1 
       22 49164 1 1  68 PRO C    C -11.997  -1.431   4.537 1.00 . A A . 368 PRO C    1 1 
       22 49165 1 1  68 PRO CA   C -11.204  -2.720   4.411 1.00 . A A . 368 PRO CA   1 1 
       22 49166 1 1  68 PRO CB   C -11.667  -3.551   3.218 1.00 . A A . 368 PRO CB   1 1 
       22 49167 1 1  68 PRO CD   C -12.272  -4.722   5.232 1.00 . A A . 368 PRO CD   1 1 
       22 49168 1 1  68 PRO CG   C -12.062  -4.891   3.762 1.00 . A A . 368 PRO CG   1 1 
       22 49169 1 1  68 PRO HA   H -10.158  -2.472   4.288 1.00 . A A . 368 PRO HA   1 1 
       22 49170 1 1  68 PRO HB2  H -12.499  -3.060   2.738 1.00 . A A . 368 PRO HB2  1 1 
       22 49171 1 1  68 PRO HB3  H -10.846  -3.642   2.522 1.00 . A A . 368 PRO HB3  1 1 
       22 49172 1 1  68 PRO HD2  H -13.304  -4.481   5.444 1.00 . A A . 368 PRO HD2  1 1 
       22 49173 1 1  68 PRO HD3  H -11.970  -5.612   5.762 1.00 . A A . 368 PRO HD3  1 1 
       22 49174 1 1  68 PRO HG2  H -12.976  -5.220   3.293 1.00 . A A . 368 PRO HG2  1 1 
       22 49175 1 1  68 PRO HG3  H -11.272  -5.606   3.577 1.00 . A A . 368 PRO HG3  1 1 
       22 49176 1 1  68 PRO N    N -11.394  -3.600   5.551 1.00 . A A . 368 PRO N    1 1 
       22 49177 1 1  68 PRO O    O -11.675  -0.431   3.898 1.00 . A A . 368 PRO O    1 1 
       22 49178 1 1  69 ASP C    C -12.814   0.641   6.551 1.00 . A A . 369 ASP C    1 1 
       22 49179 1 1  69 ASP CA   C -13.736  -0.237   5.715 1.00 . A A . 369 ASP CA   1 1 
       22 49180 1 1  69 ASP CB   C -15.025  -0.547   6.479 1.00 . A A . 369 ASP CB   1 1 
       22 49181 1 1  69 ASP CG   C -15.724   0.705   6.966 1.00 . A A . 369 ASP CG   1 1 
       22 49182 1 1  69 ASP H    H -13.313  -2.309   5.759 1.00 . A A . 369 ASP H    1 1 
       22 49183 1 1  69 ASP HA   H -13.977   0.276   4.794 1.00 . A A . 369 ASP HA   1 1 
       22 49184 1 1  69 ASP HB2  H -15.701  -1.086   5.830 1.00 . A A . 369 ASP HB2  1 1 
       22 49185 1 1  69 ASP HB3  H -14.789  -1.162   7.335 1.00 . A A . 369 ASP HB3  1 1 
       22 49186 1 1  69 ASP N    N -13.028  -1.457   5.369 1.00 . A A . 369 ASP N    1 1 
       22 49187 1 1  69 ASP O    O -12.648   1.825   6.273 1.00 . A A . 369 ASP O    1 1 
       22 49188 1 1  69 ASP OD1  O -16.322   1.413   6.131 1.00 . A A . 369 ASP OD1  1 1 
       22 49189 1 1  69 ASP OD2  O -15.679   0.990   8.182 1.00 . A A . 369 ASP OD2  1 1 
       22 49190 1 1  70 GLU C    C -10.042   1.193   7.477 1.00 . A A . 370 GLU C    1 1 
       22 49191 1 1  70 GLU CA   C -11.162   0.673   8.363 1.00 . A A . 370 GLU CA   1 1 
       22 49192 1 1  70 GLU CB   C -10.603  -0.343   9.370 1.00 . A A . 370 GLU CB   1 1 
       22 49193 1 1  70 GLU CD   C  -9.382   1.001  11.137 1.00 . A A . 370 GLU CD   1 1 
       22 49194 1 1  70 GLU CG   C  -9.259   0.026   9.984 1.00 . A A . 370 GLU CG   1 1 
       22 49195 1 1  70 GLU H    H -12.480  -0.879   7.811 1.00 . A A . 370 GLU H    1 1 
       22 49196 1 1  70 GLU HA   H -11.605   1.497   8.893 1.00 . A A . 370 GLU HA   1 1 
       22 49197 1 1  70 GLU HB2  H -11.315  -0.458  10.173 1.00 . A A . 370 GLU HB2  1 1 
       22 49198 1 1  70 GLU HB3  H -10.492  -1.295   8.870 1.00 . A A . 370 GLU HB3  1 1 
       22 49199 1 1  70 GLU HG2  H  -8.786  -0.877  10.341 1.00 . A A . 370 GLU HG2  1 1 
       22 49200 1 1  70 GLU HG3  H  -8.642   0.471   9.216 1.00 . A A . 370 GLU HG3  1 1 
       22 49201 1 1  70 GLU N    N -12.195   0.027   7.559 1.00 . A A . 370 GLU N    1 1 
       22 49202 1 1  70 GLU O    O  -9.664   2.360   7.567 1.00 . A A . 370 GLU O    1 1 
       22 49203 1 1  70 GLU OE1  O  -9.593   2.204  10.877 1.00 . A A . 370 GLU OE1  1 1 
       22 49204 1 1  70 GLU OE2  O  -9.279   0.572  12.305 1.00 . A A . 370 GLU OE2  1 1 
       22 49205 1 1  71 VAL C    C  -8.806   1.855   4.828 1.00 . A A . 371 VAL C    1 1 
       22 49206 1 1  71 VAL CA   C  -8.434   0.690   5.735 1.00 . A A . 371 VAL CA   1 1 
       22 49207 1 1  71 VAL CB   C  -7.979  -0.485   4.867 1.00 . A A . 371 VAL CB   1 1 
       22 49208 1 1  71 VAL CG1  C  -6.850  -0.038   3.968 1.00 . A A . 371 VAL CG1  1 1 
       22 49209 1 1  71 VAL CG2  C  -7.546  -1.657   5.729 1.00 . A A . 371 VAL CG2  1 1 
       22 49210 1 1  71 VAL H    H  -9.897  -0.584   6.577 1.00 . A A . 371 VAL H    1 1 
       22 49211 1 1  71 VAL HA   H  -7.601   0.989   6.356 1.00 . A A . 371 VAL HA   1 1 
       22 49212 1 1  71 VAL HB   H  -8.808  -0.800   4.249 1.00 . A A . 371 VAL HB   1 1 
       22 49213 1 1  71 VAL HG11 H  -6.007   0.255   4.576 1.00 . A A . 371 VAL HG11 1 1 
       22 49214 1 1  71 VAL HG12 H  -6.564  -0.847   3.317 1.00 . A A . 371 VAL HG12 1 1 
       22 49215 1 1  71 VAL HG13 H  -7.181   0.806   3.379 1.00 . A A . 371 VAL HG13 1 1 
       22 49216 1 1  71 VAL HG21 H  -8.366  -1.961   6.364 1.00 . A A . 371 VAL HG21 1 1 
       22 49217 1 1  71 VAL HG22 H  -7.259  -2.481   5.094 1.00 . A A . 371 VAL HG22 1 1 
       22 49218 1 1  71 VAL HG23 H  -6.708  -1.362   6.340 1.00 . A A . 371 VAL HG23 1 1 
       22 49219 1 1  71 VAL N    N  -9.532   0.327   6.614 1.00 . A A . 371 VAL N    1 1 
       22 49220 1 1  71 VAL O    O  -7.984   2.737   4.570 1.00 . A A . 371 VAL O    1 1 
       22 49221 1 1  72 ALA C    C -10.394   4.260   4.368 1.00 . A A . 372 ALA C    1 1 
       22 49222 1 1  72 ALA CA   C -10.495   2.984   3.538 1.00 . A A . 372 ALA CA   1 1 
       22 49223 1 1  72 ALA CB   C -11.915   2.763   3.046 1.00 . A A . 372 ALA CB   1 1 
       22 49224 1 1  72 ALA H    H -10.619   1.078   4.465 1.00 . A A . 372 ALA H    1 1 
       22 49225 1 1  72 ALA HA   H  -9.853   3.074   2.672 1.00 . A A . 372 ALA HA   1 1 
       22 49226 1 1  72 ALA HB1  H -12.578   2.670   3.891 1.00 . A A . 372 ALA HB1  1 1 
       22 49227 1 1  72 ALA HB2  H -12.225   3.605   2.438 1.00 . A A . 372 ALA HB2  1 1 
       22 49228 1 1  72 ALA HB3  H -11.957   1.860   2.450 1.00 . A A . 372 ALA HB3  1 1 
       22 49229 1 1  72 ALA N    N -10.030   1.857   4.326 1.00 . A A . 372 ALA N    1 1 
       22 49230 1 1  72 ALA O    O  -9.735   5.213   3.962 1.00 . A A . 372 ALA O    1 1 
       22 49231 1 1  73 ARG C    C  -9.480   5.781   6.753 1.00 . A A . 373 ARG C    1 1 
       22 49232 1 1  73 ARG CA   C -10.930   5.373   6.484 1.00 . A A . 373 ARG CA   1 1 
       22 49233 1 1  73 ARG CB   C -11.621   5.018   7.799 1.00 . A A . 373 ARG CB   1 1 
       22 49234 1 1  73 ARG CD   C -13.707   4.274   8.969 1.00 . A A . 373 ARG CD   1 1 
       22 49235 1 1  73 ARG CG   C -13.031   4.483   7.625 1.00 . A A . 373 ARG CG   1 1 
       22 49236 1 1  73 ARG CZ   C -16.107   3.902   9.409 1.00 . A A . 373 ARG CZ   1 1 
       22 49237 1 1  73 ARG H    H -11.582   3.486   5.793 1.00 . A A . 373 ARG H    1 1 
       22 49238 1 1  73 ARG HA   H -11.446   6.210   6.036 1.00 . A A . 373 ARG HA   1 1 
       22 49239 1 1  73 ARG HB2  H -11.036   4.265   8.307 1.00 . A A . 373 ARG HB2  1 1 
       22 49240 1 1  73 ARG HB3  H -11.667   5.903   8.418 1.00 . A A . 373 ARG HB3  1 1 
       22 49241 1 1  73 ARG HD2  H -13.038   3.724   9.612 1.00 . A A . 373 ARG HD2  1 1 
       22 49242 1 1  73 ARG HD3  H -13.913   5.240   9.407 1.00 . A A . 373 ARG HD3  1 1 
       22 49243 1 1  73 ARG HE   H -14.935   2.685   8.336 1.00 . A A . 373 ARG HE   1 1 
       22 49244 1 1  73 ARG HG2  H -13.606   5.191   7.048 1.00 . A A . 373 ARG HG2  1 1 
       22 49245 1 1  73 ARG HG3  H -12.989   3.538   7.095 1.00 . A A . 373 ARG HG3  1 1 
       22 49246 1 1  73 ARG HH11 H -15.393   5.640  10.186 1.00 . A A . 373 ARG HH11 1 1 
       22 49247 1 1  73 ARG HH12 H -17.066   5.309  10.508 1.00 . A A . 373 ARG HH12 1 1 
       22 49248 1 1  73 ARG HH21 H -17.093   2.261   8.758 1.00 . A A . 373 ARG HH21 1 1 
       22 49249 1 1  73 ARG HH22 H -18.049   3.382   9.688 1.00 . A A . 373 ARG HH22 1 1 
       22 49250 1 1  73 ARG N    N -11.013   4.252   5.551 1.00 . A A . 373 ARG N    1 1 
       22 49251 1 1  73 ARG NE   N -14.959   3.533   8.851 1.00 . A A . 373 ARG NE   1 1 
       22 49252 1 1  73 ARG NH1  N -16.198   5.042  10.087 1.00 . A A . 373 ARG NH1  1 1 
       22 49253 1 1  73 ARG NH2  N -17.169   3.122   9.276 1.00 . A A . 373 ARG NH2  1 1 
       22 49254 1 1  73 ARG O    O  -9.190   6.962   6.875 1.00 . A A . 373 ARG O    1 1 
       22 49255 1 1  74 ARG C    C  -6.683   6.049   5.913 1.00 . A A . 374 ARG C    1 1 
       22 49256 1 1  74 ARG CA   C  -7.150   5.067   6.992 1.00 . A A . 374 ARG CA   1 1 
       22 49257 1 1  74 ARG CB   C  -6.388   3.756   6.801 1.00 . A A . 374 ARG CB   1 1 
       22 49258 1 1  74 ARG CD   C  -6.201   2.946   9.199 1.00 . A A . 374 ARG CD   1 1 
       22 49259 1 1  74 ARG CG   C  -6.722   2.649   7.801 1.00 . A A . 374 ARG CG   1 1 
       22 49260 1 1  74 ARG CZ   C  -6.701   4.463  11.083 1.00 . A A . 374 ARG CZ   1 1 
       22 49261 1 1  74 ARG H    H  -8.922   3.906   7.121 1.00 . A A . 374 ARG H    1 1 
       22 49262 1 1  74 ARG HA   H  -6.935   5.468   7.969 1.00 . A A . 374 ARG HA   1 1 
       22 49263 1 1  74 ARG HB2  H  -6.630   3.386   5.814 1.00 . A A . 374 ARG HB2  1 1 
       22 49264 1 1  74 ARG HB3  H  -5.328   3.960   6.849 1.00 . A A . 374 ARG HB3  1 1 
       22 49265 1 1  74 ARG HD2  H  -6.293   2.054   9.800 1.00 . A A . 374 ARG HD2  1 1 
       22 49266 1 1  74 ARG HD3  H  -5.160   3.226   9.129 1.00 . A A . 374 ARG HD3  1 1 
       22 49267 1 1  74 ARG HE   H  -7.656   4.460   9.327 1.00 . A A . 374 ARG HE   1 1 
       22 49268 1 1  74 ARG HG2  H  -7.797   2.550   7.854 1.00 . A A . 374 ARG HG2  1 1 
       22 49269 1 1  74 ARG HG3  H  -6.296   1.710   7.449 1.00 . A A . 374 ARG HG3  1 1 
       22 49270 1 1  74 ARG HH11 H  -5.296   3.062  11.496 1.00 . A A . 374 ARG HH11 1 1 
       22 49271 1 1  74 ARG HH12 H  -5.632   4.177  12.787 1.00 . A A . 374 ARG HH12 1 1 
       22 49272 1 1  74 ARG HH21 H  -8.116   5.908  11.008 1.00 . A A . 374 ARG HH21 1 1 
       22 49273 1 1  74 ARG HH22 H  -7.216   5.826  12.496 1.00 . A A . 374 ARG HH22 1 1 
       22 49274 1 1  74 ARG N    N  -8.590   4.800   6.897 1.00 . A A . 374 ARG N    1 1 
       22 49275 1 1  74 ARG NE   N  -6.941   4.029   9.848 1.00 . A A . 374 ARG NE   1 1 
       22 49276 1 1  74 ARG NH1  N  -5.800   3.855  11.846 1.00 . A A . 374 ARG NH1  1 1 
       22 49277 1 1  74 ARG NH2  N  -7.401   5.477  11.569 1.00 . A A . 374 ARG NH2  1 1 
       22 49278 1 1  74 ARG O    O  -6.067   7.089   6.214 1.00 . A A . 374 ARG O    1 1 
       22 49279 1 1  75 TRP C    C  -7.347   7.932   3.654 1.00 . A A . 375 TRP C    1 1 
       22 49280 1 1  75 TRP CA   C  -6.630   6.594   3.549 1.00 . A A . 375 TRP CA   1 1 
       22 49281 1 1  75 TRP CB   C  -6.951   5.914   2.215 1.00 . A A . 375 TRP CB   1 1 
       22 49282 1 1  75 TRP CD1  C  -7.101   6.786  -0.189 1.00 . A A . 375 TRP CD1  1 1 
       22 49283 1 1  75 TRP CD2  C  -5.268   7.447   0.908 1.00 . A A . 375 TRP CD2  1 1 
       22 49284 1 1  75 TRP CE2  C  -5.235   7.989  -0.388 1.00 . A A . 375 TRP CE2  1 1 
       22 49285 1 1  75 TRP CE3  C  -4.216   7.730   1.784 1.00 . A A . 375 TRP CE3  1 1 
       22 49286 1 1  75 TRP CG   C  -6.471   6.678   1.016 1.00 . A A . 375 TRP CG   1 1 
       22 49287 1 1  75 TRP CH2  C  -3.183   9.058   0.049 1.00 . A A . 375 TRP CH2  1 1 
       22 49288 1 1  75 TRP CZ2  C  -4.194   8.795  -0.828 1.00 . A A . 375 TRP CZ2  1 1 
       22 49289 1 1  75 TRP CZ3  C  -3.187   8.533   1.345 1.00 . A A . 375 TRP CZ3  1 1 
       22 49290 1 1  75 TRP H    H  -7.532   4.923   4.489 1.00 . A A . 375 TRP H    1 1 
       22 49291 1 1  75 TRP HA   H  -5.565   6.763   3.613 1.00 . A A . 375 TRP HA   1 1 
       22 49292 1 1  75 TRP HB2  H  -6.491   4.939   2.195 1.00 . A A . 375 TRP HB2  1 1 
       22 49293 1 1  75 TRP HB3  H  -8.022   5.804   2.128 1.00 . A A . 375 TRP HB3  1 1 
       22 49294 1 1  75 TRP HD1  H  -8.041   6.311  -0.427 1.00 . A A . 375 TRP HD1  1 1 
       22 49295 1 1  75 TRP HE1  H  -6.604   7.795  -1.960 1.00 . A A . 375 TRP HE1  1 1 
       22 49296 1 1  75 TRP HE3  H  -4.203   7.333   2.788 1.00 . A A . 375 TRP HE3  1 1 
       22 49297 1 1  75 TRP HH2  H  -2.357   9.684  -0.250 1.00 . A A . 375 TRP HH2  1 1 
       22 49298 1 1  75 TRP HZ2  H  -4.174   9.209  -1.826 1.00 . A A . 375 TRP HZ2  1 1 
       22 49299 1 1  75 TRP HZ3  H  -2.368   8.767   2.007 1.00 . A A . 375 TRP HZ3  1 1 
       22 49300 1 1  75 TRP N    N  -7.013   5.742   4.665 1.00 . A A . 375 TRP N    1 1 
       22 49301 1 1  75 TRP NE1  N  -6.361   7.570  -1.039 1.00 . A A . 375 TRP NE1  1 1 
       22 49302 1 1  75 TRP O    O  -6.823   8.975   3.256 1.00 . A A . 375 TRP O    1 1 
       22 49303 1 1  76 GLY C    C  -8.677   9.963   5.519 1.00 . A A . 376 GLY C    1 1 
       22 49304 1 1  76 GLY CA   C  -9.290   9.102   4.440 1.00 . A A . 376 GLY CA   1 1 
       22 49305 1 1  76 GLY H    H  -8.891   7.042   4.557 1.00 . A A . 376 GLY H    1 1 
       22 49306 1 1  76 GLY HA2  H  -9.319   9.662   3.516 1.00 . A A . 376 GLY HA2  1 1 
       22 49307 1 1  76 GLY HA3  H -10.297   8.845   4.730 1.00 . A A . 376 GLY HA3  1 1 
       22 49308 1 1  76 GLY N    N  -8.535   7.897   4.235 1.00 . A A . 376 GLY N    1 1 
       22 49309 1 1  76 GLY O    O  -8.598  11.170   5.372 1.00 . A A . 376 GLY O    1 1 
       22 49310 1 1  77 LYS C    C  -6.417  10.890   7.204 1.00 . A A . 377 LYS C    1 1 
       22 49311 1 1  77 LYS CA   C  -7.585  10.053   7.698 1.00 . A A . 377 LYS CA   1 1 
       22 49312 1 1  77 LYS CB   C  -7.100   9.077   8.776 1.00 . A A . 377 LYS CB   1 1 
       22 49313 1 1  77 LYS CD   C  -8.428   9.920  10.739 1.00 . A A . 377 LYS CD   1 1 
       22 49314 1 1  77 LYS CE   C  -9.303   9.521  11.916 1.00 . A A . 377 LYS CE   1 1 
       22 49315 1 1  77 LYS CG   C  -8.144   8.734   9.827 1.00 . A A . 377 LYS CG   1 1 
       22 49316 1 1  77 LYS H    H  -8.302   8.357   6.647 1.00 . A A . 377 LYS H    1 1 
       22 49317 1 1  77 LYS HA   H  -8.326  10.710   8.128 1.00 . A A . 377 LYS HA   1 1 
       22 49318 1 1  77 LYS HB2  H  -6.792   8.158   8.299 1.00 . A A . 377 LYS HB2  1 1 
       22 49319 1 1  77 LYS HB3  H  -6.248   9.511   9.277 1.00 . A A . 377 LYS HB3  1 1 
       22 49320 1 1  77 LYS HD2  H  -7.493  10.306  11.113 1.00 . A A . 377 LYS HD2  1 1 
       22 49321 1 1  77 LYS HD3  H  -8.934  10.687  10.169 1.00 . A A . 377 LYS HD3  1 1 
       22 49322 1 1  77 LYS HE2  H -10.259   9.191  11.540 1.00 . A A . 377 LYS HE2  1 1 
       22 49323 1 1  77 LYS HE3  H  -8.825   8.709  12.443 1.00 . A A . 377 LYS HE3  1 1 
       22 49324 1 1  77 LYS HG2  H  -9.059   8.446   9.331 1.00 . A A . 377 LYS HG2  1 1 
       22 49325 1 1  77 LYS HG3  H  -7.782   7.911  10.424 1.00 . A A . 377 LYS HG3  1 1 
       22 49326 1 1  77 LYS HZ1  H -10.003  10.311  13.719 1.00 . A A . 377 LYS HZ1  1 1 
       22 49327 1 1  77 LYS HZ2  H -10.103  11.392  12.415 1.00 . A A . 377 LYS HZ2  1 1 
       22 49328 1 1  77 LYS HZ3  H  -8.606  11.070  13.138 1.00 . A A . 377 LYS HZ3  1 1 
       22 49329 1 1  77 LYS N    N  -8.213   9.336   6.593 1.00 . A A . 377 LYS N    1 1 
       22 49330 1 1  77 LYS NZ   N  -9.518  10.651  12.860 1.00 . A A . 377 LYS NZ   1 1 
       22 49331 1 1  77 LYS O    O  -6.209  12.013   7.667 1.00 . A A . 377 LYS O    1 1 
       22 49332 1 1  78 ARG C    C  -4.999  12.202   4.728 1.00 . A A . 378 ARG C    1 1 
       22 49333 1 1  78 ARG CA   C  -4.542  11.096   5.681 1.00 . A A . 378 ARG CA   1 1 
       22 49334 1 1  78 ARG CB   C  -3.573  10.157   4.970 1.00 . A A . 378 ARG CB   1 1 
       22 49335 1 1  78 ARG CD   C  -2.051  10.121   6.961 1.00 . A A . 378 ARG CD   1 1 
       22 49336 1 1  78 ARG CG   C  -2.788   9.279   5.927 1.00 . A A . 378 ARG CG   1 1 
       22 49337 1 1  78 ARG CZ   C  -0.777  12.245   7.022 1.00 . A A . 378 ARG CZ   1 1 
       22 49338 1 1  78 ARG H    H  -5.859   9.434   5.936 1.00 . A A . 378 ARG H    1 1 
       22 49339 1 1  78 ARG HA   H  -4.021  11.560   6.506 1.00 . A A . 378 ARG HA   1 1 
       22 49340 1 1  78 ARG HB2  H  -4.128   9.520   4.297 1.00 . A A . 378 ARG HB2  1 1 
       22 49341 1 1  78 ARG HB3  H  -2.868  10.749   4.397 1.00 . A A . 378 ARG HB3  1 1 
       22 49342 1 1  78 ARG HD2  H  -2.759  10.458   7.704 1.00 . A A . 378 ARG HD2  1 1 
       22 49343 1 1  78 ARG HD3  H  -1.294   9.512   7.431 1.00 . A A . 378 ARG HD3  1 1 
       22 49344 1 1  78 ARG HE   H  -1.491  11.379   5.369 1.00 . A A . 378 ARG HE   1 1 
       22 49345 1 1  78 ARG HG2  H  -3.476   8.618   6.436 1.00 . A A . 378 ARG HG2  1 1 
       22 49346 1 1  78 ARG HG3  H  -2.071   8.700   5.366 1.00 . A A . 378 ARG HG3  1 1 
       22 49347 1 1  78 ARG HH11 H  -0.907  11.330   8.828 1.00 . A A . 378 ARG HH11 1 1 
       22 49348 1 1  78 ARG HH12 H  -0.102  12.872   8.831 1.00 . A A . 378 ARG HH12 1 1 
       22 49349 1 1  78 ARG HH21 H  -0.433  13.371   5.370 1.00 . A A . 378 ARG HH21 1 1 
       22 49350 1 1  78 ARG HH22 H   0.167  14.036   6.864 1.00 . A A . 378 ARG HH22 1 1 
       22 49351 1 1  78 ARG N    N  -5.665  10.354   6.251 1.00 . A A . 378 ARG N    1 1 
       22 49352 1 1  78 ARG NE   N  -1.413  11.288   6.348 1.00 . A A . 378 ARG NE   1 1 
       22 49353 1 1  78 ARG NH1  N  -0.582  12.138   8.331 1.00 . A A . 378 ARG NH1  1 1 
       22 49354 1 1  78 ARG NH2  N  -0.309  13.299   6.368 1.00 . A A . 378 ARG NH2  1 1 
       22 49355 1 1  78 ARG O    O  -4.195  13.030   4.299 1.00 . A A . 378 ARG O    1 1 
       22 49356 1 1  79 LYS C    C  -7.931  14.044   4.234 1.00 . A A . 379 LYS C    1 1 
       22 49357 1 1  79 LYS CA   C  -6.837  13.243   3.523 1.00 . A A . 379 LYS CA   1 1 
       22 49358 1 1  79 LYS CB   C  -7.396  12.602   2.246 1.00 . A A . 379 LYS CB   1 1 
       22 49359 1 1  79 LYS CD   C  -6.917  11.433   0.069 1.00 . A A . 379 LYS CD   1 1 
       22 49360 1 1  79 LYS CE   C  -5.983  11.450  -1.131 1.00 . A A . 379 LYS CE   1 1 
       22 49361 1 1  79 LYS CG   C  -6.327  12.204   1.240 1.00 . A A . 379 LYS CG   1 1 
       22 49362 1 1  79 LYS H    H  -6.878  11.525   4.763 1.00 . A A . 379 LYS H    1 1 
       22 49363 1 1  79 LYS HA   H  -6.034  13.914   3.255 1.00 . A A . 379 LYS HA   1 1 
       22 49364 1 1  79 LYS HB2  H  -7.953  11.717   2.515 1.00 . A A . 379 LYS HB2  1 1 
       22 49365 1 1  79 LYS HB3  H  -8.064  13.304   1.768 1.00 . A A . 379 LYS HB3  1 1 
       22 49366 1 1  79 LYS HD2  H  -7.084  10.406   0.370 1.00 . A A . 379 LYS HD2  1 1 
       22 49367 1 1  79 LYS HD3  H  -7.859  11.885  -0.210 1.00 . A A . 379 LYS HD3  1 1 
       22 49368 1 1  79 LYS HE2  H  -4.985  11.182  -0.799 1.00 . A A . 379 LYS HE2  1 1 
       22 49369 1 1  79 LYS HE3  H  -6.328  10.722  -1.851 1.00 . A A . 379 LYS HE3  1 1 
       22 49370 1 1  79 LYS HG2  H  -5.848  13.097   0.866 1.00 . A A . 379 LYS HG2  1 1 
       22 49371 1 1  79 LYS HG3  H  -5.592  11.583   1.736 1.00 . A A . 379 LYS HG3  1 1 
       22 49372 1 1  79 LYS HZ1  H  -5.278  12.771  -2.591 1.00 . A A . 379 LYS HZ1  1 1 
       22 49373 1 1  79 LYS HZ2  H  -5.593  13.507  -1.100 1.00 . A A . 379 LYS HZ2  1 1 
       22 49374 1 1  79 LYS HZ3  H  -6.876  13.065  -2.117 1.00 . A A . 379 LYS HZ3  1 1 
       22 49375 1 1  79 LYS N    N  -6.282  12.220   4.403 1.00 . A A . 379 LYS N    1 1 
       22 49376 1 1  79 LYS NZ   N  -5.930  12.790  -1.779 1.00 . A A . 379 LYS NZ   1 1 
       22 49377 1 1  79 LYS O    O  -8.643  14.830   3.607 1.00 . A A . 379 LYS O    1 1 
       22 49378 1 1  80 ASN C    C -10.481  14.048   5.924 1.00 . A A . 380 ASN C    1 1 
       22 49379 1 1  80 ASN CA   C  -9.076  14.470   6.379 1.00 . A A . 380 ASN CA   1 1 
       22 49380 1 1  80 ASN CB   C  -8.942  16.001   6.372 1.00 . A A . 380 ASN CB   1 1 
       22 49381 1 1  80 ASN CG   C  -9.772  16.659   7.464 1.00 . A A . 380 ASN CG   1 1 
       22 49382 1 1  80 ASN H    H  -7.399  13.234   5.978 1.00 . A A . 380 ASN H    1 1 
       22 49383 1 1  80 ASN HA   H  -8.931  14.117   7.390 1.00 . A A . 380 ASN HA   1 1 
       22 49384 1 1  80 ASN HB2  H  -7.906  16.268   6.521 1.00 . A A . 380 ASN HB2  1 1 
       22 49385 1 1  80 ASN HB3  H  -9.273  16.379   5.415 1.00 . A A . 380 ASN HB3  1 1 
       22 49386 1 1  80 ASN HD21 H -10.022  18.281   6.342 1.00 . A A . 380 ASN HD21 1 1 
       22 49387 1 1  80 ASN HD22 H -10.770  18.317   7.902 1.00 . A A . 380 ASN HD22 1 1 
       22 49388 1 1  80 ASN N    N  -8.040  13.838   5.547 1.00 . A A . 380 ASN N    1 1 
       22 49389 1 1  80 ASN ND2  N -10.234  17.873   7.210 1.00 . A A . 380 ASN ND2  1 1 
       22 49390 1 1  80 ASN O    O -11.420  14.847   5.899 1.00 . A A . 380 ASN O    1 1 
       22 49391 1 1  80 ASN OD1  O  -9.991  16.081   8.532 1.00 . A A . 380 ASN OD1  1 1 
       22 49392 1 1  81 LYS C    C -12.079  10.857   5.858 1.00 . A A . 381 LYS C    1 1 
       22 49393 1 1  81 LYS CA   C -11.877  12.197   5.146 1.00 . A A . 381 LYS CA   1 1 
       22 49394 1 1  81 LYS CB   C -11.886  11.958   3.629 1.00 . A A . 381 LYS CB   1 1 
       22 49395 1 1  81 LYS CD   C -11.184  12.737   1.344 1.00 . A A . 381 LYS CD   1 1 
       22 49396 1 1  81 LYS CE   C -12.530  12.797   0.639 1.00 . A A . 381 LYS CE   1 1 
       22 49397 1 1  81 LYS CG   C -11.300  13.097   2.817 1.00 . A A . 381 LYS CG   1 1 
       22 49398 1 1  81 LYS H    H  -9.808  12.206   5.581 1.00 . A A . 381 LYS H    1 1 
       22 49399 1 1  81 LYS HA   H -12.674  12.872   5.414 1.00 . A A . 381 LYS HA   1 1 
       22 49400 1 1  81 LYS HB2  H -11.317  11.065   3.414 1.00 . A A . 381 LYS HB2  1 1 
       22 49401 1 1  81 LYS HB3  H -12.907  11.806   3.309 1.00 . A A . 381 LYS HB3  1 1 
       22 49402 1 1  81 LYS HD2  H -10.510  13.433   0.867 1.00 . A A . 381 LYS HD2  1 1 
       22 49403 1 1  81 LYS HD3  H -10.787  11.734   1.259 1.00 . A A . 381 LYS HD3  1 1 
       22 49404 1 1  81 LYS HE2  H -12.401  12.471  -0.382 1.00 . A A . 381 LYS HE2  1 1 
       22 49405 1 1  81 LYS HE3  H -13.217  12.133   1.143 1.00 . A A . 381 LYS HE3  1 1 
       22 49406 1 1  81 LYS HG2  H -11.939  13.961   2.914 1.00 . A A . 381 LYS HG2  1 1 
       22 49407 1 1  81 LYS HG3  H -10.316  13.331   3.199 1.00 . A A . 381 LYS HG3  1 1 
       22 49408 1 1  81 LYS HZ1  H -13.305  14.477   1.614 1.00 . A A . 381 LYS HZ1  1 1 
       22 49409 1 1  81 LYS HZ2  H -13.980  14.203   0.086 1.00 . A A . 381 LYS HZ2  1 1 
       22 49410 1 1  81 LYS HZ3  H -12.418  14.844   0.219 1.00 . A A . 381 LYS HZ3  1 1 
       22 49411 1 1  81 LYS N    N -10.607  12.780   5.565 1.00 . A A . 381 LYS N    1 1 
       22 49412 1 1  81 LYS NZ   N -13.095  14.174   0.640 1.00 . A A . 381 LYS NZ   1 1 
       22 49413 1 1  81 LYS O    O -12.099   9.811   5.215 1.00 . A A . 381 LYS O    1 1 
       22 49414 1 1  82 PRO C    C -13.536   8.808   7.726 1.00 . A A . 382 PRO C    1 1 
       22 49415 1 1  82 PRO CA   C -12.283   9.633   7.992 1.00 . A A . 382 PRO CA   1 1 
       22 49416 1 1  82 PRO CB   C -12.266  10.130   9.446 1.00 . A A . 382 PRO CB   1 1 
       22 49417 1 1  82 PRO CD   C -12.368  12.056   8.042 1.00 . A A . 382 PRO CD   1 1 
       22 49418 1 1  82 PRO CG   C -11.871  11.567   9.369 1.00 . A A . 382 PRO CG   1 1 
       22 49419 1 1  82 PRO HA   H -11.412   9.012   7.809 1.00 . A A . 382 PRO HA   1 1 
       22 49420 1 1  82 PRO HB2  H -13.250  10.014   9.877 1.00 . A A . 382 PRO HB2  1 1 
       22 49421 1 1  82 PRO HB3  H -11.551   9.556  10.016 1.00 . A A . 382 PRO HB3  1 1 
       22 49422 1 1  82 PRO HD2  H -13.401  12.366   8.113 1.00 . A A . 382 PRO HD2  1 1 
       22 49423 1 1  82 PRO HD3  H -11.751  12.864   7.677 1.00 . A A . 382 PRO HD3  1 1 
       22 49424 1 1  82 PRO HG2  H -12.335  12.120  10.171 1.00 . A A . 382 PRO HG2  1 1 
       22 49425 1 1  82 PRO HG3  H -10.796  11.657   9.423 1.00 . A A . 382 PRO HG3  1 1 
       22 49426 1 1  82 PRO N    N -12.230  10.866   7.195 1.00 . A A . 382 PRO N    1 1 
       22 49427 1 1  82 PRO O    O -13.636   7.665   8.164 1.00 . A A . 382 PRO O    1 1 
       22 49428 1 1  83 LYS C    C -15.398   8.059   5.214 1.00 . A A . 383 LYS C    1 1 
       22 49429 1 1  83 LYS CA   C -15.663   8.633   6.589 1.00 . A A . 383 LYS CA   1 1 
       22 49430 1 1  83 LYS CB   C -16.929   9.506   6.567 1.00 . A A . 383 LYS CB   1 1 
       22 49431 1 1  83 LYS CD   C -16.396  11.320   8.240 1.00 . A A . 383 LYS CD   1 1 
       22 49432 1 1  83 LYS CE   C -16.853  12.039   9.500 1.00 . A A . 383 LYS CE   1 1 
       22 49433 1 1  83 LYS CG   C -17.298  10.142   7.904 1.00 . A A . 383 LYS CG   1 1 
       22 49434 1 1  83 LYS H    H -14.387  10.316   6.726 1.00 . A A . 383 LYS H    1 1 
       22 49435 1 1  83 LYS HA   H -15.793   7.810   7.281 1.00 . A A . 383 LYS HA   1 1 
       22 49436 1 1  83 LYS HB2  H -16.785  10.302   5.851 1.00 . A A . 383 LYS HB2  1 1 
       22 49437 1 1  83 LYS HB3  H -17.762   8.898   6.244 1.00 . A A . 383 LYS HB3  1 1 
       22 49438 1 1  83 LYS HD2  H -15.390  10.957   8.390 1.00 . A A . 383 LYS HD2  1 1 
       22 49439 1 1  83 LYS HD3  H -16.409  12.015   7.412 1.00 . A A . 383 LYS HD3  1 1 
       22 49440 1 1  83 LYS HE2  H -16.858  11.336  10.321 1.00 . A A . 383 LYS HE2  1 1 
       22 49441 1 1  83 LYS HE3  H -16.157  12.837   9.717 1.00 . A A . 383 LYS HE3  1 1 
       22 49442 1 1  83 LYS HG2  H -18.319  10.489   7.855 1.00 . A A . 383 LYS HG2  1 1 
       22 49443 1 1  83 LYS HG3  H -17.207   9.397   8.682 1.00 . A A . 383 LYS HG3  1 1 
       22 49444 1 1  83 LYS HZ1  H -18.288  13.134   8.444 1.00 . A A . 383 LYS HZ1  1 1 
       22 49445 1 1  83 LYS HZ2  H -18.416  13.279  10.129 1.00 . A A . 383 LYS HZ2  1 1 
       22 49446 1 1  83 LYS HZ3  H -18.935  11.857   9.359 1.00 . A A . 383 LYS HZ3  1 1 
       22 49447 1 1  83 LYS N    N -14.487   9.381   7.004 1.00 . A A . 383 LYS N    1 1 
       22 49448 1 1  83 LYS NZ   N -18.216  12.614   9.347 1.00 . A A . 383 LYS NZ   1 1 
       22 49449 1 1  83 LYS O    O -16.206   8.175   4.292 1.00 . A A . 383 LYS O    1 1 
       22 49450 1 1  84 MET C    C -14.249   5.391   3.885 1.00 . A A . 384 MET C    1 1 
       22 49451 1 1  84 MET CA   C -13.810   6.840   3.867 1.00 . A A . 384 MET CA   1 1 
       22 49452 1 1  84 MET CB   C -12.294   6.912   3.742 1.00 . A A . 384 MET CB   1 1 
       22 49453 1 1  84 MET CE   C -10.692   7.310  -0.014 1.00 . A A . 384 MET CE   1 1 
       22 49454 1 1  84 MET CG   C -11.785   6.582   2.360 1.00 . A A . 384 MET CG   1 1 
       22 49455 1 1  84 MET H    H -13.627   7.455   5.860 1.00 . A A . 384 MET H    1 1 
       22 49456 1 1  84 MET HA   H -14.267   7.346   3.035 1.00 . A A . 384 MET HA   1 1 
       22 49457 1 1  84 MET HB2  H -11.965   7.906   3.997 1.00 . A A . 384 MET HB2  1 1 
       22 49458 1 1  84 MET HB3  H -11.852   6.205   4.438 1.00 . A A . 384 MET HB3  1 1 
       22 49459 1 1  84 MET HE1  H -10.455   8.069  -0.745 1.00 . A A . 384 MET HE1  1 1 
       22 49460 1 1  84 MET HE2  H  -9.777   6.914   0.410 1.00 . A A . 384 MET HE2  1 1 
       22 49461 1 1  84 MET HE3  H -11.246   6.512  -0.484 1.00 . A A . 384 MET HE3  1 1 
       22 49462 1 1  84 MET HG2  H -10.804   6.143   2.448 1.00 . A A . 384 MET HG2  1 1 
       22 49463 1 1  84 MET HG3  H -12.459   5.869   1.913 1.00 . A A . 384 MET HG3  1 1 
       22 49464 1 1  84 MET N    N -14.230   7.471   5.089 1.00 . A A . 384 MET N    1 1 
       22 49465 1 1  84 MET O    O -13.715   4.589   4.637 1.00 . A A . 384 MET O    1 1 
       22 49466 1 1  84 MET SD   S -11.681   8.020   1.288 1.00 . A A . 384 MET SD   1 1 
       22 49467 1 1  85 ASN C    C -14.992   2.986   1.882 1.00 . A A . 385 ASN C    1 1 
       22 49468 1 1  85 ASN CA   C -15.688   3.682   3.035 1.00 . A A . 385 ASN CA   1 1 
       22 49469 1 1  85 ASN CB   C -17.205   3.611   2.883 1.00 . A A . 385 ASN CB   1 1 
       22 49470 1 1  85 ASN CG   C -17.683   3.793   1.466 1.00 . A A . 385 ASN CG   1 1 
       22 49471 1 1  85 ASN H    H -15.672   5.737   2.542 1.00 . A A . 385 ASN H    1 1 
       22 49472 1 1  85 ASN HA   H -15.399   3.199   3.959 1.00 . A A . 385 ASN HA   1 1 
       22 49473 1 1  85 ASN HB2  H -17.549   2.656   3.232 1.00 . A A . 385 ASN HB2  1 1 
       22 49474 1 1  85 ASN HB3  H -17.643   4.393   3.482 1.00 . A A . 385 ASN HB3  1 1 
       22 49475 1 1  85 ASN HD21 H -17.633   5.769   1.671 1.00 . A A . 385 ASN HD21 1 1 
       22 49476 1 1  85 ASN HD22 H -18.178   5.169   0.142 1.00 . A A . 385 ASN HD22 1 1 
       22 49477 1 1  85 ASN N    N -15.239   5.056   3.092 1.00 . A A . 385 ASN N    1 1 
       22 49478 1 1  85 ASN ND2  N -17.839   5.032   1.048 1.00 . A A . 385 ASN ND2  1 1 
       22 49479 1 1  85 ASN O    O -14.350   3.657   1.068 1.00 . A A . 385 ASN O    1 1 
       22 49480 1 1  85 ASN OD1  O -17.895   2.819   0.749 1.00 . A A . 385 ASN OD1  1 1 
       22 49481 1 1  86 TYR C    C -14.641   1.492  -0.624 1.00 . A A . 386 TYR C    1 1 
       22 49482 1 1  86 TYR CA   C -14.407   0.900   0.770 1.00 . A A . 386 TYR CA   1 1 
       22 49483 1 1  86 TYR CB   C -14.836  -0.573   0.790 1.00 . A A . 386 TYR CB   1 1 
       22 49484 1 1  86 TYR CD1  C -13.356  -1.560  -1.019 1.00 . A A . 386 TYR CD1  1 1 
       22 49485 1 1  86 TYR CD2  C -15.724  -1.652  -1.314 1.00 . A A . 386 TYR CD2  1 1 
       22 49486 1 1  86 TYR CE1  C -13.181  -2.194  -2.236 1.00 . A A . 386 TYR CE1  1 1 
       22 49487 1 1  86 TYR CE2  C -15.552  -2.285  -2.530 1.00 . A A . 386 TYR CE2  1 1 
       22 49488 1 1  86 TYR CG   C -14.632  -1.280  -0.536 1.00 . A A . 386 TYR CG   1 1 
       22 49489 1 1  86 TYR CZ   C -14.281  -2.554  -2.985 1.00 . A A . 386 TYR CZ   1 1 
       22 49490 1 1  86 TYR H    H -15.615   1.188   2.490 1.00 . A A . 386 TYR H    1 1 
       22 49491 1 1  86 TYR HA   H -13.348   0.952   0.990 1.00 . A A . 386 TYR HA   1 1 
       22 49492 1 1  86 TYR HB2  H -14.259  -1.101   1.536 1.00 . A A . 386 TYR HB2  1 1 
       22 49493 1 1  86 TYR HB3  H -15.883  -0.632   1.042 1.00 . A A . 386 TYR HB3  1 1 
       22 49494 1 1  86 TYR HD1  H -12.490  -1.277  -0.427 1.00 . A A . 386 TYR HD1  1 1 
       22 49495 1 1  86 TYR HD2  H -16.721  -1.442  -0.955 1.00 . A A . 386 TYR HD2  1 1 
       22 49496 1 1  86 TYR HE1  H -12.184  -2.405  -2.595 1.00 . A A . 386 TYR HE1  1 1 
       22 49497 1 1  86 TYR HE2  H -16.415  -2.566  -3.118 1.00 . A A . 386 TYR HE2  1 1 
       22 49498 1 1  86 TYR HH   H -13.501  -3.924  -4.085 1.00 . A A . 386 TYR HH   1 1 
       22 49499 1 1  86 TYR N    N -15.090   1.663   1.814 1.00 . A A . 386 TYR N    1 1 
       22 49500 1 1  86 TYR O    O -13.747   1.489  -1.443 1.00 . A A . 386 TYR O    1 1 
       22 49501 1 1  86 TYR OH   O -14.106  -3.185  -4.197 1.00 . A A . 386 TYR OH   1 1 
       22 49502 1 1  87 GLU C    C -15.337   3.804  -2.458 1.00 . A A . 387 GLU C    1 1 
       22 49503 1 1  87 GLU CA   C -16.167   2.568  -2.180 1.00 . A A . 387 GLU CA   1 1 
       22 49504 1 1  87 GLU CB   C -17.658   2.907  -2.281 1.00 . A A . 387 GLU CB   1 1 
       22 49505 1 1  87 GLU CD   C -18.092   5.149  -3.385 1.00 . A A . 387 GLU CD   1 1 
       22 49506 1 1  87 GLU CG   C -17.995   4.375  -2.084 1.00 . A A . 387 GLU CG   1 1 
       22 49507 1 1  87 GLU H    H -16.486   2.006  -0.145 1.00 . A A . 387 GLU H    1 1 
       22 49508 1 1  87 GLU HA   H -15.915   1.822  -2.928 1.00 . A A . 387 GLU HA   1 1 
       22 49509 1 1  87 GLU HB2  H -18.011   2.616  -3.253 1.00 . A A . 387 GLU HB2  1 1 
       22 49510 1 1  87 GLU HB3  H -18.187   2.349  -1.527 1.00 . A A . 387 GLU HB3  1 1 
       22 49511 1 1  87 GLU HG2  H -18.940   4.447  -1.571 1.00 . A A . 387 GLU HG2  1 1 
       22 49512 1 1  87 GLU HG3  H -17.213   4.819  -1.476 1.00 . A A . 387 GLU HG3  1 1 
       22 49513 1 1  87 GLU N    N -15.834   2.008  -0.871 1.00 . A A . 387 GLU N    1 1 
       22 49514 1 1  87 GLU O    O -14.897   4.016  -3.586 1.00 . A A . 387 GLU O    1 1 
       22 49515 1 1  87 GLU OE1  O -18.829   4.707  -4.290 1.00 . A A . 387 GLU OE1  1 1 
       22 49516 1 1  87 GLU OE2  O -17.455   6.218  -3.492 1.00 . A A . 387 GLU OE2  1 1 
       22 49517 1 1  88 LYS C    C -12.893   5.435  -1.892 1.00 . A A . 388 LYS C    1 1 
       22 49518 1 1  88 LYS CA   C -14.342   5.816  -1.647 1.00 . A A . 388 LYS CA   1 1 
       22 49519 1 1  88 LYS CB   C -14.469   6.750  -0.453 1.00 . A A . 388 LYS CB   1 1 
       22 49520 1 1  88 LYS CD   C -15.907   8.290   0.907 1.00 . A A . 388 LYS CD   1 1 
       22 49521 1 1  88 LYS CE   C -17.251   8.989   1.009 1.00 . A A . 388 LYS CE   1 1 
       22 49522 1 1  88 LYS CG   C -15.804   7.454  -0.360 1.00 . A A . 388 LYS CG   1 1 
       22 49523 1 1  88 LYS H    H -15.386   4.376  -0.535 1.00 . A A . 388 LYS H    1 1 
       22 49524 1 1  88 LYS HA   H -14.755   6.287  -2.515 1.00 . A A . 388 LYS HA   1 1 
       22 49525 1 1  88 LYS HB2  H -14.336   6.171   0.439 1.00 . A A . 388 LYS HB2  1 1 
       22 49526 1 1  88 LYS HB3  H -13.697   7.500  -0.510 1.00 . A A . 388 LYS HB3  1 1 
       22 49527 1 1  88 LYS HD2  H -15.787   7.646   1.764 1.00 . A A . 388 LYS HD2  1 1 
       22 49528 1 1  88 LYS HD3  H -15.124   9.035   0.901 1.00 . A A . 388 LYS HD3  1 1 
       22 49529 1 1  88 LYS HE2  H -17.330   9.710   0.209 1.00 . A A . 388 LYS HE2  1 1 
       22 49530 1 1  88 LYS HE3  H -18.035   8.252   0.908 1.00 . A A . 388 LYS HE3  1 1 
       22 49531 1 1  88 LYS HG2  H -15.908   8.102  -1.216 1.00 . A A . 388 LYS HG2  1 1 
       22 49532 1 1  88 LYS HG3  H -16.592   6.717  -0.364 1.00 . A A . 388 LYS HG3  1 1 
       22 49533 1 1  88 LYS HZ1  H -16.764  10.506   2.366 1.00 . A A . 388 LYS HZ1  1 1 
       22 49534 1 1  88 LYS HZ2  H -17.196   9.037   3.096 1.00 . A A . 388 LYS HZ2  1 1 
       22 49535 1 1  88 LYS HZ3  H -18.393  10.029   2.416 1.00 . A A . 388 LYS HZ3  1 1 
       22 49536 1 1  88 LYS N    N -15.094   4.612  -1.440 1.00 . A A . 388 LYS N    1 1 
       22 49537 1 1  88 LYS NZ   N -17.411   9.690   2.311 1.00 . A A . 388 LYS NZ   1 1 
       22 49538 1 1  88 LYS O    O -12.191   6.023  -2.716 1.00 . A A . 388 LYS O    1 1 
       22 49539 1 1  89 LEU C    C -11.113   3.171  -2.740 1.00 . A A . 389 LEU C    1 1 
       22 49540 1 1  89 LEU CA   C -11.190   3.774  -1.354 1.00 . A A . 389 LEU CA   1 1 
       22 49541 1 1  89 LEU CB   C -11.015   2.671  -0.317 1.00 . A A . 389 LEU CB   1 1 
       22 49542 1 1  89 LEU CD1  C  -8.530   2.541  -0.559 1.00 . A A . 389 LEU CD1  1 1 
       22 49543 1 1  89 LEU CD2  C  -9.789   0.672   0.530 1.00 . A A . 389 LEU CD2  1 1 
       22 49544 1 1  89 LEU CG   C  -9.828   1.748  -0.540 1.00 . A A . 389 LEU CG   1 1 
       22 49545 1 1  89 LEU H    H -13.073   4.052  -0.473 1.00 . A A . 389 LEU H    1 1 
       22 49546 1 1  89 LEU HA   H -10.416   4.511  -1.233 1.00 . A A . 389 LEU HA   1 1 
       22 49547 1 1  89 LEU HB2  H -10.912   3.128   0.655 1.00 . A A . 389 LEU HB2  1 1 
       22 49548 1 1  89 LEU HB3  H -11.909   2.064  -0.321 1.00 . A A . 389 LEU HB3  1 1 
       22 49549 1 1  89 LEU HD11 H  -8.517   3.188  -1.426 1.00 . A A . 389 LEU HD11 1 1 
       22 49550 1 1  89 LEU HD12 H  -8.458   3.138   0.339 1.00 . A A . 389 LEU HD12 1 1 
       22 49551 1 1  89 LEU HD13 H  -7.695   1.861  -0.607 1.00 . A A . 389 LEU HD13 1 1 
       22 49552 1 1  89 LEU HD21 H -10.687   0.077   0.475 1.00 . A A . 389 LEU HD21 1 1 
       22 49553 1 1  89 LEU HD22 H  -8.928   0.039   0.372 1.00 . A A . 389 LEU HD22 1 1 
       22 49554 1 1  89 LEU HD23 H  -9.723   1.136   1.503 1.00 . A A . 389 LEU HD23 1 1 
       22 49555 1 1  89 LEU HG   H  -9.948   1.263  -1.501 1.00 . A A . 389 LEU HG   1 1 
       22 49556 1 1  89 LEU N    N -12.478   4.407  -1.165 1.00 . A A . 389 LEU N    1 1 
       22 49557 1 1  89 LEU O    O -10.137   3.356  -3.461 1.00 . A A . 389 LEU O    1 1 
       22 49558 1 1  90 SER C    C -12.213   2.740  -5.499 1.00 . A A . 390 SER C    1 1 
       22 49559 1 1  90 SER CA   C -12.229   1.752  -4.349 1.00 . A A . 390 SER CA   1 1 
       22 49560 1 1  90 SER CB   C -13.482   0.863  -4.405 1.00 . A A . 390 SER CB   1 1 
       22 49561 1 1  90 SER H    H -12.943   2.427  -2.497 1.00 . A A . 390 SER H    1 1 
       22 49562 1 1  90 SER HA   H -11.351   1.128  -4.403 1.00 . A A . 390 SER HA   1 1 
       22 49563 1 1  90 SER HB2  H -13.371   0.133  -5.182 1.00 . A A . 390 SER HB2  1 1 
       22 49564 1 1  90 SER HB3  H -13.597   0.357  -3.458 1.00 . A A . 390 SER HB3  1 1 
       22 49565 1 1  90 SER HG   H -14.567   2.499  -4.285 1.00 . A A . 390 SER HG   1 1 
       22 49566 1 1  90 SER N    N -12.169   2.467  -3.101 1.00 . A A . 390 SER N    1 1 
       22 49567 1 1  90 SER O    O -11.698   2.449  -6.564 1.00 . A A . 390 SER O    1 1 
       22 49568 1 1  90 SER OG   O -14.656   1.614  -4.658 1.00 . A A . 390 SER OG   1 1 
       22 49569 1 1  91 ARG C    C -11.318   5.444  -6.478 1.00 . A A . 391 ARG C    1 1 
       22 49570 1 1  91 ARG CA   C -12.749   4.999  -6.227 1.00 . A A . 391 ARG CA   1 1 
       22 49571 1 1  91 ARG CB   C -13.583   6.164  -5.712 1.00 . A A . 391 ARG CB   1 1 
       22 49572 1 1  91 ARG CD   C -14.767   8.293  -6.191 1.00 . A A . 391 ARG CD   1 1 
       22 49573 1 1  91 ARG CG   C -13.800   7.260  -6.729 1.00 . A A . 391 ARG CG   1 1 
       22 49574 1 1  91 ARG CZ   C -14.817   9.812  -4.267 1.00 . A A . 391 ARG CZ   1 1 
       22 49575 1 1  91 ARG H    H -13.239   4.067  -4.406 1.00 . A A . 391 ARG H    1 1 
       22 49576 1 1  91 ARG HA   H -13.174   4.637  -7.151 1.00 . A A . 391 ARG HA   1 1 
       22 49577 1 1  91 ARG HB2  H -14.550   5.790  -5.409 1.00 . A A . 391 ARG HB2  1 1 
       22 49578 1 1  91 ARG HB3  H -13.087   6.594  -4.853 1.00 . A A . 391 ARG HB3  1 1 
       22 49579 1 1  91 ARG HD2  H -15.151   8.878  -7.011 1.00 . A A . 391 ARG HD2  1 1 
       22 49580 1 1  91 ARG HD3  H -15.583   7.775  -5.701 1.00 . A A . 391 ARG HD3  1 1 
       22 49581 1 1  91 ARG HE   H -13.169   9.336  -5.303 1.00 . A A . 391 ARG HE   1 1 
       22 49582 1 1  91 ARG HG2  H -12.850   7.735  -6.946 1.00 . A A . 391 ARG HG2  1 1 
       22 49583 1 1  91 ARG HG3  H -14.205   6.830  -7.630 1.00 . A A . 391 ARG HG3  1 1 
       22 49584 1 1  91 ARG HH11 H -16.599   8.937  -4.719 1.00 . A A . 391 ARG HH11 1 1 
       22 49585 1 1  91 ARG HH12 H -16.639  10.066  -3.395 1.00 . A A . 391 ARG HH12 1 1 
       22 49586 1 1  91 ARG HH21 H -13.204  10.806  -3.560 1.00 . A A . 391 ARG HH21 1 1 
       22 49587 1 1  91 ARG HH22 H -14.702  11.149  -2.748 1.00 . A A . 391 ARG HH22 1 1 
       22 49588 1 1  91 ARG N    N -12.772   3.920  -5.259 1.00 . A A . 391 ARG N    1 1 
       22 49589 1 1  91 ARG NE   N -14.144   9.183  -5.221 1.00 . A A . 391 ARG NE   1 1 
       22 49590 1 1  91 ARG NH1  N -16.122   9.589  -4.114 1.00 . A A . 391 ARG NH1  1 1 
       22 49591 1 1  91 ARG NH2  N -14.190  10.652  -3.456 1.00 . A A . 391 ARG NH2  1 1 
       22 49592 1 1  91 ARG O    O -10.910   5.665  -7.619 1.00 . A A . 391 ARG O    1 1 
       22 49593 1 1  92 GLY C    C  -8.453   4.673  -6.216 1.00 . A A . 392 GLY C    1 1 
       22 49594 1 1  92 GLY CA   C  -9.138   5.833  -5.537 1.00 . A A . 392 GLY CA   1 1 
       22 49595 1 1  92 GLY H    H -10.950   5.439  -4.508 1.00 . A A . 392 GLY H    1 1 
       22 49596 1 1  92 GLY HA2  H  -9.002   6.728  -6.129 1.00 . A A . 392 GLY HA2  1 1 
       22 49597 1 1  92 GLY HA3  H  -8.706   5.978  -4.559 1.00 . A A . 392 GLY HA3  1 1 
       22 49598 1 1  92 GLY N    N -10.551   5.557  -5.402 1.00 . A A . 392 GLY N    1 1 
       22 49599 1 1  92 GLY O    O  -7.623   4.851  -7.107 1.00 . A A . 392 GLY O    1 1 
       22 49600 1 1  93 LEU C    C  -8.650   2.214  -7.919 1.00 . A A . 393 LEU C    1 1 
       22 49601 1 1  93 LEU CA   C  -8.357   2.248  -6.416 1.00 . A A . 393 LEU CA   1 1 
       22 49602 1 1  93 LEU CB   C  -8.992   1.030  -5.733 1.00 . A A . 393 LEU CB   1 1 
       22 49603 1 1  93 LEU CD1  C  -9.530  -0.210  -3.621 1.00 . A A . 393 LEU CD1  1 1 
       22 49604 1 1  93 LEU CD2  C  -7.155   0.226  -4.196 1.00 . A A . 393 LEU CD2  1 1 
       22 49605 1 1  93 LEU CG   C  -8.574   0.772  -4.273 1.00 . A A . 393 LEU CG   1 1 
       22 49606 1 1  93 LEU H    H  -9.601   3.427  -5.162 1.00 . A A . 393 LEU H    1 1 
       22 49607 1 1  93 LEU HA   H  -7.288   2.227  -6.263 1.00 . A A . 393 LEU HA   1 1 
       22 49608 1 1  93 LEU HB2  H -10.065   1.164  -5.753 1.00 . A A . 393 LEU HB2  1 1 
       22 49609 1 1  93 LEU HB3  H  -8.748   0.154  -6.313 1.00 . A A . 393 LEU HB3  1 1 
       22 49610 1 1  93 LEU HD11 H  -9.564  -1.120  -4.204 1.00 . A A . 393 LEU HD11 1 1 
       22 49611 1 1  93 LEU HD12 H  -9.187  -0.435  -2.622 1.00 . A A . 393 LEU HD12 1 1 
       22 49612 1 1  93 LEU HD13 H -10.517   0.225  -3.572 1.00 . A A . 393 LEU HD13 1 1 
       22 49613 1 1  93 LEU HD21 H  -6.456   0.991  -4.497 1.00 . A A . 393 LEU HD21 1 1 
       22 49614 1 1  93 LEU HD22 H  -6.943  -0.082  -3.179 1.00 . A A . 393 LEU HD22 1 1 
       22 49615 1 1  93 LEU HD23 H  -7.060  -0.627  -4.856 1.00 . A A . 393 LEU HD23 1 1 
       22 49616 1 1  93 LEU HG   H  -8.611   1.699  -3.716 1.00 . A A . 393 LEU HG   1 1 
       22 49617 1 1  93 LEU N    N  -8.877   3.477  -5.835 1.00 . A A . 393 LEU N    1 1 
       22 49618 1 1  93 LEU O    O  -7.894   1.638  -8.693 1.00 . A A . 393 LEU O    1 1 
       22 49619 1 1  94 ARG C    C  -9.341   3.960 -10.470 1.00 . A A . 394 ARG C    1 1 
       22 49620 1 1  94 ARG CA   C -10.148   2.918  -9.725 1.00 . A A . 394 ARG CA   1 1 
       22 49621 1 1  94 ARG CB   C -11.645   3.222  -9.868 1.00 . A A . 394 ARG CB   1 1 
       22 49622 1 1  94 ARG CD   C -14.019   2.590  -9.321 1.00 . A A . 394 ARG CD   1 1 
       22 49623 1 1  94 ARG CG   C -12.563   2.153  -9.293 1.00 . A A . 394 ARG CG   1 1 
       22 49624 1 1  94 ARG CZ   C -14.993   4.011 -11.086 1.00 . A A . 394 ARG CZ   1 1 
       22 49625 1 1  94 ARG H    H -10.317   3.290  -7.647 1.00 . A A . 394 ARG H    1 1 
       22 49626 1 1  94 ARG HA   H  -9.931   1.968 -10.163 1.00 . A A . 394 ARG HA   1 1 
       22 49627 1 1  94 ARG HB2  H -11.858   4.153  -9.365 1.00 . A A . 394 ARG HB2  1 1 
       22 49628 1 1  94 ARG HB3  H -11.875   3.333 -10.917 1.00 . A A . 394 ARG HB3  1 1 
       22 49629 1 1  94 ARG HD2  H -14.619   1.812  -8.872 1.00 . A A . 394 ARG HD2  1 1 
       22 49630 1 1  94 ARG HD3  H -14.119   3.495  -8.741 1.00 . A A . 394 ARG HD3  1 1 
       22 49631 1 1  94 ARG HE   H -14.503   2.074 -11.306 1.00 . A A . 394 ARG HE   1 1 
       22 49632 1 1  94 ARG HG2  H -12.459   1.249  -9.872 1.00 . A A . 394 ARG HG2  1 1 
       22 49633 1 1  94 ARG HG3  H -12.280   1.958  -8.264 1.00 . A A . 394 ARG HG3  1 1 
       22 49634 1 1  94 ARG HH11 H -14.602   4.972  -9.351 1.00 . A A . 394 ARG HH11 1 1 
       22 49635 1 1  94 ARG HH12 H -15.347   5.947 -10.575 1.00 . A A . 394 ARG HH12 1 1 
       22 49636 1 1  94 ARG HH21 H -15.499   3.347 -12.937 1.00 . A A . 394 ARG HH21 1 1 
       22 49637 1 1  94 ARG HH22 H -15.855   5.021 -12.621 1.00 . A A . 394 ARG HH22 1 1 
       22 49638 1 1  94 ARG N    N  -9.751   2.855  -8.320 1.00 . A A . 394 ARG N    1 1 
       22 49639 1 1  94 ARG NE   N -14.509   2.838 -10.675 1.00 . A A . 394 ARG NE   1 1 
       22 49640 1 1  94 ARG NH1  N -14.978   5.058 -10.271 1.00 . A A . 394 ARG NH1  1 1 
       22 49641 1 1  94 ARG NH2  N -15.487   4.136 -12.311 1.00 . A A . 394 ARG NH2  1 1 
       22 49642 1 1  94 ARG O    O  -9.123   3.847 -11.675 1.00 . A A . 394 ARG O    1 1 
       22 49643 1 1  95 TYR C    C  -6.669   5.265 -10.677 1.00 . A A . 395 TYR C    1 1 
       22 49644 1 1  95 TYR CA   C  -7.990   5.942 -10.325 1.00 . A A . 395 TYR CA   1 1 
       22 49645 1 1  95 TYR CB   C  -7.749   7.091  -9.347 1.00 . A A . 395 TYR CB   1 1 
       22 49646 1 1  95 TYR CD1  C  -5.293   7.590  -9.372 1.00 . A A . 395 TYR CD1  1 1 
       22 49647 1 1  95 TYR CD2  C  -6.756   9.087 -10.499 1.00 . A A . 395 TYR CD2  1 1 
       22 49648 1 1  95 TYR CE1  C  -4.198   8.347  -9.751 1.00 . A A . 395 TYR CE1  1 1 
       22 49649 1 1  95 TYR CE2  C  -5.675   9.859 -10.883 1.00 . A A . 395 TYR CE2  1 1 
       22 49650 1 1  95 TYR CG   C  -6.578   7.949  -9.741 1.00 . A A . 395 TYR CG   1 1 
       22 49651 1 1  95 TYR CZ   C  -4.398   9.484 -10.507 1.00 . A A . 395 TYR CZ   1 1 
       22 49652 1 1  95 TYR H    H  -9.170   5.053  -8.816 1.00 . A A . 395 TYR H    1 1 
       22 49653 1 1  95 TYR HA   H  -8.439   6.329 -11.227 1.00 . A A . 395 TYR HA   1 1 
       22 49654 1 1  95 TYR HB2  H  -8.628   7.719  -9.308 1.00 . A A . 395 TYR HB2  1 1 
       22 49655 1 1  95 TYR HB3  H  -7.553   6.687  -8.364 1.00 . A A . 395 TYR HB3  1 1 
       22 49656 1 1  95 TYR HD1  H  -5.160   6.688  -8.785 1.00 . A A . 395 TYR HD1  1 1 
       22 49657 1 1  95 TYR HD2  H  -7.761   9.368 -10.786 1.00 . A A . 395 TYR HD2  1 1 
       22 49658 1 1  95 TYR HE1  H  -3.192   8.047  -9.452 1.00 . A A . 395 TYR HE1  1 1 
       22 49659 1 1  95 TYR HE2  H  -5.831  10.749 -11.474 1.00 . A A . 395 TYR HE2  1 1 
       22 49660 1 1  95 TYR HH   H  -3.526  11.178 -10.798 1.00 . A A . 395 TYR HH   1 1 
       22 49661 1 1  95 TYR N    N  -8.894   4.968  -9.754 1.00 . A A . 395 TYR N    1 1 
       22 49662 1 1  95 TYR O    O  -6.036   5.576 -11.686 1.00 . A A . 395 TYR O    1 1 
       22 49663 1 1  95 TYR OH   O  -3.319  10.237 -10.905 1.00 . A A . 395 TYR OH   1 1 
       22 49664 1 1  96 TYR C    C  -5.236   2.425 -10.950 1.00 . A A . 396 TYR C    1 1 
       22 49665 1 1  96 TYR CA   C  -5.019   3.614 -10.043 1.00 . A A . 396 TYR CA   1 1 
       22 49666 1 1  96 TYR CB   C  -4.420   3.177  -8.713 1.00 . A A . 396 TYR CB   1 1 
       22 49667 1 1  96 TYR CD1  C  -3.277   5.325  -8.102 1.00 . A A . 396 TYR CD1  1 1 
       22 49668 1 1  96 TYR CD2  C  -4.877   4.436  -6.586 1.00 . A A . 396 TYR CD2  1 1 
       22 49669 1 1  96 TYR CE1  C  -3.050   6.385  -7.253 1.00 . A A . 396 TYR CE1  1 1 
       22 49670 1 1  96 TYR CE2  C  -4.660   5.501  -5.723 1.00 . A A . 396 TYR CE2  1 1 
       22 49671 1 1  96 TYR CG   C  -4.186   4.336  -7.784 1.00 . A A . 396 TYR CG   1 1 
       22 49672 1 1  96 TYR CZ   C  -3.767   6.483  -6.072 1.00 . A A . 396 TYR CZ   1 1 
       22 49673 1 1  96 TYR H    H  -6.915   4.014  -9.153 1.00 . A A . 396 TYR H    1 1 
       22 49674 1 1  96 TYR HA   H  -4.338   4.299 -10.529 1.00 . A A . 396 TYR HA   1 1 
       22 49675 1 1  96 TYR HB2  H  -5.095   2.483  -8.226 1.00 . A A . 396 TYR HB2  1 1 
       22 49676 1 1  96 TYR HB3  H  -3.468   2.694  -8.890 1.00 . A A . 396 TYR HB3  1 1 
       22 49677 1 1  96 TYR HD1  H  -2.734   5.255  -9.031 1.00 . A A . 396 TYR HD1  1 1 
       22 49678 1 1  96 TYR HD2  H  -5.588   3.659  -6.326 1.00 . A A . 396 TYR HD2  1 1 
       22 49679 1 1  96 TYR HE1  H  -2.328   7.141  -7.518 1.00 . A A . 396 TYR HE1  1 1 
       22 49680 1 1  96 TYR HE2  H  -5.208   5.570  -4.791 1.00 . A A . 396 TYR HE2  1 1 
       22 49681 1 1  96 TYR HH   H  -3.377   7.224  -4.330 1.00 . A A . 396 TYR HH   1 1 
       22 49682 1 1  96 TYR N    N  -6.284   4.307  -9.851 1.00 . A A . 396 TYR N    1 1 
       22 49683 1 1  96 TYR O    O  -4.311   1.924 -11.575 1.00 . A A . 396 TYR O    1 1 
       22 49684 1 1  96 TYR OH   O  -3.514   7.539  -5.229 1.00 . A A . 396 TYR OH   1 1 
       22 49685 1 1  97 TYR C    C  -6.602   1.381 -13.361 1.00 . A A . 397 TYR C    1 1 
       22 49686 1 1  97 TYR CA   C  -6.899   0.954 -11.930 1.00 . A A . 397 TYR CA   1 1 
       22 49687 1 1  97 TYR CB   C  -8.395   0.712 -11.733 1.00 . A A . 397 TYR CB   1 1 
       22 49688 1 1  97 TYR CD1  C  -9.519   0.055 -13.892 1.00 . A A . 397 TYR CD1  1 1 
       22 49689 1 1  97 TYR CD2  C  -9.070  -1.647 -12.288 1.00 . A A . 397 TYR CD2  1 1 
       22 49690 1 1  97 TYR CE1  C -10.077  -0.882 -14.735 1.00 . A A . 397 TYR CE1  1 1 
       22 49691 1 1  97 TYR CE2  C  -9.626  -2.589 -13.126 1.00 . A A . 397 TYR CE2  1 1 
       22 49692 1 1  97 TYR CG   C  -9.003  -0.313 -12.657 1.00 . A A . 397 TYR CG   1 1 
       22 49693 1 1  97 TYR CZ   C -10.128  -2.202 -14.348 1.00 . A A . 397 TYR CZ   1 1 
       22 49694 1 1  97 TYR H    H  -7.141   2.368 -10.395 1.00 . A A . 397 TYR H    1 1 
       22 49695 1 1  97 TYR HA   H  -6.354   0.050 -11.704 1.00 . A A . 397 TYR HA   1 1 
       22 49696 1 1  97 TYR HB2  H  -8.559   0.380 -10.722 1.00 . A A . 397 TYR HB2  1 1 
       22 49697 1 1  97 TYR HB3  H  -8.917   1.646 -11.885 1.00 . A A . 397 TYR HB3  1 1 
       22 49698 1 1  97 TYR HD1  H  -9.475   1.091 -14.192 1.00 . A A . 397 TYR HD1  1 1 
       22 49699 1 1  97 TYR HD2  H  -8.676  -1.946 -11.327 1.00 . A A . 397 TYR HD2  1 1 
       22 49700 1 1  97 TYR HE1  H -10.472  -0.576 -15.694 1.00 . A A . 397 TYR HE1  1 1 
       22 49701 1 1  97 TYR HE2  H  -9.663  -3.624 -12.823 1.00 . A A . 397 TYR HE2  1 1 
       22 49702 1 1  97 TYR HH   H -10.330  -3.009 -16.085 1.00 . A A . 397 TYR HH   1 1 
       22 49703 1 1  97 TYR N    N  -6.478   1.988 -11.009 1.00 . A A . 397 TYR N    1 1 
       22 49704 1 1  97 TYR O    O  -6.090   0.601 -14.162 1.00 . A A . 397 TYR O    1 1 
       22 49705 1 1  97 TYR OH   O -10.680  -3.142 -15.187 1.00 . A A . 397 TYR OH   1 1 
       22 49706 1 1  98 ASP C    C  -5.205   3.238 -15.332 1.00 . A A . 398 ASP C    1 1 
       22 49707 1 1  98 ASP CA   C  -6.681   3.209 -14.981 1.00 . A A . 398 ASP CA   1 1 
       22 49708 1 1  98 ASP CB   C  -7.247   4.627 -15.061 1.00 . A A . 398 ASP CB   1 1 
       22 49709 1 1  98 ASP CG   C  -8.756   4.651 -15.153 1.00 . A A . 398 ASP CG   1 1 
       22 49710 1 1  98 ASP H    H  -7.341   3.191 -12.979 1.00 . A A . 398 ASP H    1 1 
       22 49711 1 1  98 ASP HA   H  -7.193   2.590 -15.697 1.00 . A A . 398 ASP HA   1 1 
       22 49712 1 1  98 ASP HB2  H  -6.952   5.172 -14.175 1.00 . A A . 398 ASP HB2  1 1 
       22 49713 1 1  98 ASP HB3  H  -6.843   5.119 -15.933 1.00 . A A . 398 ASP HB3  1 1 
       22 49714 1 1  98 ASP N    N  -6.911   2.635 -13.657 1.00 . A A . 398 ASP N    1 1 
       22 49715 1 1  98 ASP O    O  -4.812   2.853 -16.433 1.00 . A A . 398 ASP O    1 1 
       22 49716 1 1  98 ASP OD1  O  -9.309   4.032 -16.088 1.00 . A A . 398 ASP OD1  1 1 
       22 49717 1 1  98 ASP OD2  O  -9.398   5.316 -14.307 1.00 . A A . 398 ASP OD2  1 1 
       22 49718 1 1  99 LYS C    C  -2.346   2.341 -14.462 1.00 . A A . 399 LYS C    1 1 
       22 49719 1 1  99 LYS CA   C  -2.943   3.734 -14.607 1.00 . A A . 399 LYS CA   1 1 
       22 49720 1 1  99 LYS CB   C  -2.257   4.716 -13.646 1.00 . A A . 399 LYS CB   1 1 
       22 49721 1 1  99 LYS CD   C  -3.867   6.664 -13.578 1.00 . A A . 399 LYS CD   1 1 
       22 49722 1 1  99 LYS CE   C  -4.155   8.071 -14.081 1.00 . A A . 399 LYS CE   1 1 
       22 49723 1 1  99 LYS CG   C  -2.484   6.185 -13.989 1.00 . A A . 399 LYS CG   1 1 
       22 49724 1 1  99 LYS H    H  -4.757   4.005 -13.542 1.00 . A A . 399 LYS H    1 1 
       22 49725 1 1  99 LYS HA   H  -2.779   4.070 -15.622 1.00 . A A . 399 LYS HA   1 1 
       22 49726 1 1  99 LYS HB2  H  -2.632   4.543 -12.647 1.00 . A A . 399 LYS HB2  1 1 
       22 49727 1 1  99 LYS HB3  H  -1.192   4.528 -13.656 1.00 . A A . 399 LYS HB3  1 1 
       22 49728 1 1  99 LYS HD2  H  -4.603   5.990 -13.986 1.00 . A A . 399 LYS HD2  1 1 
       22 49729 1 1  99 LYS HD3  H  -3.932   6.657 -12.500 1.00 . A A . 399 LYS HD3  1 1 
       22 49730 1 1  99 LYS HE2  H  -4.156   8.059 -15.162 1.00 . A A . 399 LYS HE2  1 1 
       22 49731 1 1  99 LYS HE3  H  -5.130   8.373 -13.726 1.00 . A A . 399 LYS HE3  1 1 
       22 49732 1 1  99 LYS HG2  H  -1.744   6.782 -13.479 1.00 . A A . 399 LYS HG2  1 1 
       22 49733 1 1  99 LYS HG3  H  -2.373   6.313 -15.057 1.00 . A A . 399 LYS HG3  1 1 
       22 49734 1 1  99 LYS HZ1  H  -2.216   8.860 -14.049 1.00 . A A . 399 LYS HZ1  1 1 
       22 49735 1 1  99 LYS HZ2  H  -3.046   9.018 -12.581 1.00 . A A . 399 LYS HZ2  1 1 
       22 49736 1 1  99 LYS HZ3  H  -3.439  10.024 -13.880 1.00 . A A . 399 LYS HZ3  1 1 
       22 49737 1 1  99 LYS N    N  -4.385   3.691 -14.393 1.00 . A A . 399 LYS N    1 1 
       22 49738 1 1  99 LYS NZ   N  -3.146   9.060 -13.614 1.00 . A A . 399 LYS NZ   1 1 
       22 49739 1 1  99 LYS O    O  -1.138   2.150 -14.604 1.00 . A A . 399 LYS O    1 1 
       22 49740 1 1 100 ASN C    C  -1.922  -0.270 -12.925 1.00 . A A . 400 ASN C    1 1 
       22 49741 1 1 100 ASN CA   C  -2.853  -0.035 -14.094 1.00 . A A . 400 ASN CA   1 1 
       22 49742 1 1 100 ASN CB   C  -2.218  -0.539 -15.395 1.00 . A A . 400 ASN CB   1 1 
       22 49743 1 1 100 ASN CG   C  -3.249  -0.829 -16.467 1.00 . A A . 400 ASN CG   1 1 
       22 49744 1 1 100 ASN H    H  -4.154   1.627 -14.023 1.00 . A A . 400 ASN H    1 1 
       22 49745 1 1 100 ASN HA   H  -3.766  -0.592 -13.919 1.00 . A A . 400 ASN HA   1 1 
       22 49746 1 1 100 ASN HB2  H  -1.536   0.210 -15.771 1.00 . A A . 400 ASN HB2  1 1 
       22 49747 1 1 100 ASN HB3  H  -1.670  -1.447 -15.192 1.00 . A A . 400 ASN HB3  1 1 
       22 49748 1 1 100 ASN HD21 H  -3.166   1.050 -17.101 1.00 . A A . 400 ASN HD21 1 1 
       22 49749 1 1 100 ASN HD22 H  -4.265   0.017 -17.945 1.00 . A A . 400 ASN HD22 1 1 
       22 49750 1 1 100 ASN N    N  -3.221   1.375 -14.188 1.00 . A A . 400 ASN N    1 1 
       22 49751 1 1 100 ASN ND2  N  -3.593   0.178 -17.251 1.00 . A A . 400 ASN ND2  1 1 
       22 49752 1 1 100 ASN O    O  -0.924  -0.967 -13.041 1.00 . A A . 400 ASN O    1 1 
       22 49753 1 1 100 ASN OD1  O  -3.737  -1.954 -16.587 1.00 . A A . 400 ASN OD1  1 1 
       22 49754 1 1 101 ILE C    C  -2.241  -0.878  -9.686 1.00 . A A . 401 ILE C    1 1 
       22 49755 1 1 101 ILE CA   C  -1.518   0.124 -10.570 1.00 . A A . 401 ILE CA   1 1 
       22 49756 1 1 101 ILE CB   C  -1.352   1.446  -9.793 1.00 . A A . 401 ILE CB   1 1 
       22 49757 1 1 101 ILE CD1  C  -0.614   3.874 -10.090 1.00 . A A . 401 ILE CD1  1 1 
       22 49758 1 1 101 ILE CG1  C  -1.030   2.583 -10.764 1.00 . A A . 401 ILE CG1  1 1 
       22 49759 1 1 101 ILE CG2  C  -0.270   1.307  -8.729 1.00 . A A . 401 ILE CG2  1 1 
       22 49760 1 1 101 ILE H    H  -3.047   0.917 -11.790 1.00 . A A . 401 ILE H    1 1 
       22 49761 1 1 101 ILE HA   H  -0.540  -0.259 -10.821 1.00 . A A . 401 ILE HA   1 1 
       22 49762 1 1 101 ILE HB   H  -2.285   1.662  -9.292 1.00 . A A . 401 ILE HB   1 1 
       22 49763 1 1 101 ILE HD11 H  -1.382   4.176  -9.393 1.00 . A A . 401 ILE HD11 1 1 
       22 49764 1 1 101 ILE HD12 H   0.315   3.719  -9.558 1.00 . A A . 401 ILE HD12 1 1 
       22 49765 1 1 101 ILE HD13 H  -0.479   4.642 -10.836 1.00 . A A . 401 ILE HD13 1 1 
       22 49766 1 1 101 ILE HG12 H  -0.226   2.275 -11.414 1.00 . A A . 401 ILE HG12 1 1 
       22 49767 1 1 101 ILE HG13 H  -1.912   2.788 -11.360 1.00 . A A . 401 ILE HG13 1 1 
       22 49768 1 1 101 ILE HG21 H  -0.548   0.533  -8.030 1.00 . A A . 401 ILE HG21 1 1 
       22 49769 1 1 101 ILE HG22 H   0.668   1.047  -9.200 1.00 . A A . 401 ILE HG22 1 1 
       22 49770 1 1 101 ILE HG23 H  -0.160   2.244  -8.204 1.00 . A A . 401 ILE HG23 1 1 
       22 49771 1 1 101 ILE N    N  -2.266   0.319 -11.796 1.00 . A A . 401 ILE N    1 1 
       22 49772 1 1 101 ILE O    O  -1.625  -1.755  -9.088 1.00 . A A . 401 ILE O    1 1 
       22 49773 1 1 102 ILE C    C  -5.598  -2.140  -9.496 1.00 . A A . 402 ILE C    1 1 
       22 49774 1 1 102 ILE CA   C  -4.380  -1.580  -8.770 1.00 . A A . 402 ILE CA   1 1 
       22 49775 1 1 102 ILE CB   C  -4.856  -0.773  -7.536 1.00 . A A . 402 ILE CB   1 1 
       22 49776 1 1 102 ILE CD1  C  -3.276  -1.999  -5.968 1.00 . A A . 402 ILE CD1  1 1 
       22 49777 1 1 102 ILE CG1  C  -3.734  -0.661  -6.506 1.00 . A A . 402 ILE CG1  1 1 
       22 49778 1 1 102 ILE CG2  C  -6.097  -1.400  -6.913 1.00 . A A . 402 ILE CG2  1 1 
       22 49779 1 1 102 ILE H    H  -4.000  -0.102 -10.225 1.00 . A A . 402 ILE H    1 1 
       22 49780 1 1 102 ILE HA   H  -3.773  -2.401  -8.421 1.00 . A A . 402 ILE HA   1 1 
       22 49781 1 1 102 ILE HB   H  -5.120   0.219  -7.870 1.00 . A A . 402 ILE HB   1 1 
       22 49782 1 1 102 ILE HD11 H  -4.101  -2.492  -5.477 1.00 . A A . 402 ILE HD11 1 1 
       22 49783 1 1 102 ILE HD12 H  -2.926  -2.612  -6.785 1.00 . A A . 402 ILE HD12 1 1 
       22 49784 1 1 102 ILE HD13 H  -2.474  -1.848  -5.262 1.00 . A A . 402 ILE HD13 1 1 
       22 49785 1 1 102 ILE HG12 H  -2.883  -0.175  -6.960 1.00 . A A . 402 ILE HG12 1 1 
       22 49786 1 1 102 ILE HG13 H  -4.080  -0.068  -5.672 1.00 . A A . 402 ILE HG13 1 1 
       22 49787 1 1 102 ILE HG21 H  -5.875  -2.411  -6.607 1.00 . A A . 402 ILE HG21 1 1 
       22 49788 1 1 102 ILE HG22 H  -6.399  -0.821  -6.053 1.00 . A A . 402 ILE HG22 1 1 
       22 49789 1 1 102 ILE HG23 H  -6.898  -1.410  -7.638 1.00 . A A . 402 ILE HG23 1 1 
       22 49790 1 1 102 ILE N    N  -3.562  -0.759  -9.645 1.00 . A A . 402 ILE N    1 1 
       22 49791 1 1 102 ILE O    O  -6.329  -1.414 -10.162 1.00 . A A . 402 ILE O    1 1 
       22 49792 1 1 103 HIS C    C  -7.749  -4.616  -8.548 1.00 . A A . 403 HIS C    1 1 
       22 49793 1 1 103 HIS CA   C  -7.043  -4.071  -9.774 1.00 . A A . 403 HIS CA   1 1 
       22 49794 1 1 103 HIS CB   C  -6.843  -5.197 -10.790 1.00 . A A . 403 HIS CB   1 1 
       22 49795 1 1 103 HIS CD2  C  -6.343  -3.557 -12.749 1.00 . A A . 403 HIS CD2  1 1 
       22 49796 1 1 103 HIS CE1  C  -6.897  -4.874 -14.407 1.00 . A A . 403 HIS CE1  1 1 
       22 49797 1 1 103 HIS CG   C  -6.741  -4.737 -12.215 1.00 . A A . 403 HIS CG   1 1 
       22 49798 1 1 103 HIS H    H  -5.053  -4.009  -9.051 1.00 . A A . 403 HIS H    1 1 
       22 49799 1 1 103 HIS HA   H  -7.664  -3.306 -10.218 1.00 . A A . 403 HIS HA   1 1 
       22 49800 1 1 103 HIS HB2  H  -5.934  -5.729 -10.549 1.00 . A A . 403 HIS HB2  1 1 
       22 49801 1 1 103 HIS HB3  H  -7.677  -5.880 -10.721 1.00 . A A . 403 HIS HB3  1 1 
       22 49802 1 1 103 HIS HD1  H  -7.442  -6.458 -13.227 1.00 . A A . 403 HIS HD1  1 1 
       22 49803 1 1 103 HIS HD2  H  -6.021  -2.679 -12.202 1.00 . A A . 403 HIS HD2  1 1 
       22 49804 1 1 103 HIS HE1  H  -7.084  -5.253 -15.402 1.00 . A A . 403 HIS HE1  1 1 
       22 49805 1 1 103 HIS HE2  H  -6.436  -2.906 -14.747 1.00 . A A . 403 HIS HE2  1 1 
       22 49806 1 1 103 HIS N    N  -5.786  -3.444  -9.391 1.00 . A A . 403 HIS N    1 1 
       22 49807 1 1 103 HIS ND1  N  -7.084  -5.538 -13.284 1.00 . A A . 403 HIS ND1  1 1 
       22 49808 1 1 103 HIS NE2  N  -6.451  -3.669 -14.113 1.00 . A A . 403 HIS NE2  1 1 
       22 49809 1 1 103 HIS O    O  -7.194  -5.442  -7.822 1.00 . A A . 403 HIS O    1 1 
       22 49810 1 1 104 LYS C    C -10.199  -6.063  -7.493 1.00 . A A . 404 LYS C    1 1 
       22 49811 1 1 104 LYS CA   C  -9.772  -4.632  -7.209 1.00 . A A . 404 LYS CA   1 1 
       22 49812 1 1 104 LYS CB   C -11.010  -3.752  -7.015 1.00 . A A . 404 LYS CB   1 1 
       22 49813 1 1 104 LYS CD   C -11.903  -1.438  -6.549 1.00 . A A . 404 LYS CD   1 1 
       22 49814 1 1 104 LYS CE   C -12.199  -1.106  -8.009 1.00 . A A . 404 LYS CE   1 1 
       22 49815 1 1 104 LYS CG   C -10.727  -2.394  -6.389 1.00 . A A . 404 LYS CG   1 1 
       22 49816 1 1 104 LYS H    H  -9.314  -3.430  -8.886 1.00 . A A . 404 LYS H    1 1 
       22 49817 1 1 104 LYS HA   H  -9.175  -4.612  -6.312 1.00 . A A . 404 LYS HA   1 1 
       22 49818 1 1 104 LYS HB2  H -11.470  -3.588  -7.977 1.00 . A A . 404 LYS HB2  1 1 
       22 49819 1 1 104 LYS HB3  H -11.709  -4.276  -6.379 1.00 . A A . 404 LYS HB3  1 1 
       22 49820 1 1 104 LYS HD2  H -12.780  -1.892  -6.114 1.00 . A A . 404 LYS HD2  1 1 
       22 49821 1 1 104 LYS HD3  H -11.677  -0.522  -6.023 1.00 . A A . 404 LYS HD3  1 1 
       22 49822 1 1 104 LYS HE2  H -12.740  -0.173  -8.049 1.00 . A A . 404 LYS HE2  1 1 
       22 49823 1 1 104 LYS HE3  H -11.260  -0.994  -8.532 1.00 . A A . 404 LYS HE3  1 1 
       22 49824 1 1 104 LYS HG2  H -10.545  -2.534  -5.328 1.00 . A A . 404 LYS HG2  1 1 
       22 49825 1 1 104 LYS HG3  H  -9.851  -1.958  -6.853 1.00 . A A . 404 LYS HG3  1 1 
       22 49826 1 1 104 LYS HZ1  H -12.448  -3.028  -8.811 1.00 . A A . 404 LYS HZ1  1 1 
       22 49827 1 1 104 LYS HZ2  H -13.317  -1.827  -9.629 1.00 . A A . 404 LYS HZ2  1 1 
       22 49828 1 1 104 LYS HZ3  H -13.853  -2.382  -8.118 1.00 . A A . 404 LYS HZ3  1 1 
       22 49829 1 1 104 LYS N    N  -8.958  -4.132  -8.306 1.00 . A A . 404 LYS N    1 1 
       22 49830 1 1 104 LYS NZ   N -13.007  -2.158  -8.688 1.00 . A A . 404 LYS NZ   1 1 
       22 49831 1 1 104 LYS O    O -11.176  -6.300  -8.204 1.00 . A A . 404 LYS O    1 1 
       22 49832 1 1 105 THR C    C -10.886  -8.849  -6.228 1.00 . A A . 405 THR C    1 1 
       22 49833 1 1 105 THR CA   C  -9.760  -8.411  -7.159 1.00 . A A . 405 THR CA   1 1 
       22 49834 1 1 105 THR CB   C  -8.502  -9.275  -6.950 1.00 . A A . 405 THR CB   1 1 
       22 49835 1 1 105 THR CG2  C  -8.795 -10.740  -7.243 1.00 . A A . 405 THR CG2  1 1 
       22 49836 1 1 105 THR H    H  -8.707  -6.765  -6.369 1.00 . A A . 405 THR H    1 1 
       22 49837 1 1 105 THR HA   H -10.087  -8.530  -8.181 1.00 . A A . 405 THR HA   1 1 
       22 49838 1 1 105 THR HB   H  -8.178  -9.182  -5.923 1.00 . A A . 405 THR HB   1 1 
       22 49839 1 1 105 THR HG1  H  -7.645  -7.897  -8.073 1.00 . A A . 405 THR HG1  1 1 
       22 49840 1 1 105 THR HG21 H  -9.545 -11.097  -6.552 1.00 . A A . 405 THR HG21 1 1 
       22 49841 1 1 105 THR HG22 H  -7.892 -11.321  -7.127 1.00 . A A . 405 THR HG22 1 1 
       22 49842 1 1 105 THR HG23 H  -9.163 -10.839  -8.254 1.00 . A A . 405 THR HG23 1 1 
       22 49843 1 1 105 THR N    N  -9.461  -7.012  -6.948 1.00 . A A . 405 THR N    1 1 
       22 49844 1 1 105 THR O    O -10.660  -9.279  -5.092 1.00 . A A . 405 THR O    1 1 
       22 49845 1 1 105 THR OG1  O  -7.455  -8.806  -7.812 1.00 . A A . 405 THR OG1  1 1 
       22 49846 1 1 106 ALA C    C -13.458 -10.535  -5.785 1.00 . A A . 406 ALA C    1 1 
       22 49847 1 1 106 ALA CA   C -13.292  -9.027  -5.950 1.00 . A A . 406 ALA CA   1 1 
       22 49848 1 1 106 ALA CB   C -14.520  -8.423  -6.611 1.00 . A A . 406 ALA CB   1 1 
       22 49849 1 1 106 ALA H    H -12.211  -8.421  -7.656 1.00 . A A . 406 ALA H    1 1 
       22 49850 1 1 106 ALA HA   H -13.172  -8.570  -4.977 1.00 . A A . 406 ALA HA   1 1 
       22 49851 1 1 106 ALA HB1  H -14.674  -8.886  -7.575 1.00 . A A . 406 ALA HB1  1 1 
       22 49852 1 1 106 ALA HB2  H -15.384  -8.594  -5.988 1.00 . A A . 406 ALA HB2  1 1 
       22 49853 1 1 106 ALA HB3  H -14.373  -7.362  -6.740 1.00 . A A . 406 ALA HB3  1 1 
       22 49854 1 1 106 ALA N    N -12.107  -8.724  -6.728 1.00 . A A . 406 ALA N    1 1 
       22 49855 1 1 106 ALA O    O -12.770 -11.319  -6.443 1.00 . A A . 406 ALA O    1 1 
       22 49856 1 1 107 GLY C    C -13.701 -12.778  -3.450 1.00 . A A . 407 GLY C    1 1 
       22 49857 1 1 107 GLY CA   C -14.560 -12.344  -4.615 1.00 . A A . 407 GLY CA   1 1 
       22 49858 1 1 107 GLY H    H -14.914 -10.265  -4.443 1.00 . A A . 407 GLY H    1 1 
       22 49859 1 1 107 GLY HA2  H -15.599 -12.516  -4.373 1.00 . A A . 407 GLY HA2  1 1 
       22 49860 1 1 107 GLY HA3  H -14.297 -12.926  -5.484 1.00 . A A . 407 GLY HA3  1 1 
       22 49861 1 1 107 GLY N    N -14.366 -10.935  -4.907 1.00 . A A . 407 GLY N    1 1 
       22 49862 1 1 107 GLY O    O -14.123 -13.567  -2.602 1.00 . A A . 407 GLY O    1 1 
       22 49863 1 1 108 LYS C    C -11.992 -11.387  -1.210 1.00 . A A . 408 LYS C    1 1 
       22 49864 1 1 108 LYS CA   C -11.609 -12.409  -2.273 1.00 . A A . 408 LYS CA   1 1 
       22 49865 1 1 108 LYS CB   C -10.155 -12.199  -2.698 1.00 . A A . 408 LYS CB   1 1 
       22 49866 1 1 108 LYS CD   C  -8.282 -12.795  -4.259 1.00 . A A . 408 LYS CD   1 1 
       22 49867 1 1 108 LYS CE   C  -7.781 -13.750  -5.335 1.00 . A A . 408 LYS CE   1 1 
       22 49868 1 1 108 LYS CG   C  -9.669 -13.175  -3.759 1.00 . A A . 408 LYS CG   1 1 
       22 49869 1 1 108 LYS H    H -12.189 -11.709  -4.173 1.00 . A A . 408 LYS H    1 1 
       22 49870 1 1 108 LYS HA   H -11.738 -13.406  -1.879 1.00 . A A . 408 LYS HA   1 1 
       22 49871 1 1 108 LYS HB2  H -10.048 -11.198  -3.088 1.00 . A A . 408 LYS HB2  1 1 
       22 49872 1 1 108 LYS HB3  H  -9.523 -12.304  -1.829 1.00 . A A . 408 LYS HB3  1 1 
       22 49873 1 1 108 LYS HD2  H  -8.319 -11.798  -4.669 1.00 . A A . 408 LYS HD2  1 1 
       22 49874 1 1 108 LYS HD3  H  -7.595 -12.817  -3.426 1.00 . A A . 408 LYS HD3  1 1 
       22 49875 1 1 108 LYS HE2  H  -8.570 -13.905  -6.057 1.00 . A A . 408 LYS HE2  1 1 
       22 49876 1 1 108 LYS HE3  H  -6.930 -13.301  -5.827 1.00 . A A . 408 LYS HE3  1 1 
       22 49877 1 1 108 LYS HG2  H  -9.630 -14.166  -3.334 1.00 . A A . 408 LYS HG2  1 1 
       22 49878 1 1 108 LYS HG3  H -10.360 -13.162  -4.590 1.00 . A A . 408 LYS HG3  1 1 
       22 49879 1 1 108 LYS HZ1  H  -6.552 -14.950  -4.148 1.00 . A A . 408 LYS HZ1  1 1 
       22 49880 1 1 108 LYS HZ2  H  -7.121 -15.722  -5.545 1.00 . A A . 408 LYS HZ2  1 1 
       22 49881 1 1 108 LYS HZ3  H  -8.158 -15.484  -4.226 1.00 . A A . 408 LYS HZ3  1 1 
       22 49882 1 1 108 LYS N    N -12.493 -12.241  -3.410 1.00 . A A . 408 LYS N    1 1 
       22 49883 1 1 108 LYS NZ   N  -7.378 -15.066  -4.776 1.00 . A A . 408 LYS NZ   1 1 
       22 49884 1 1 108 LYS O    O -12.825 -10.512  -1.466 1.00 . A A . 408 LYS O    1 1 
       22 49885 1 1 109 ARG C    C -11.050  -9.200   0.821 1.00 . A A . 409 ARG C    1 1 
       22 49886 1 1 109 ARG CA   C -11.701 -10.558   1.050 1.00 . A A . 409 ARG CA   1 1 
       22 49887 1 1 109 ARG CB   C -11.261 -11.118   2.401 1.00 . A A . 409 ARG CB   1 1 
       22 49888 1 1 109 ARG CD   C -11.875 -12.500   4.392 1.00 . A A . 409 ARG CD   1 1 
       22 49889 1 1 109 ARG CG   C -12.148 -12.233   2.923 1.00 . A A . 409 ARG CG   1 1 
       22 49890 1 1 109 ARG CZ   C -12.477 -11.232   6.431 1.00 . A A . 409 ARG CZ   1 1 
       22 49891 1 1 109 ARG H    H -10.726 -12.185   0.114 1.00 . A A . 409 ARG H    1 1 
       22 49892 1 1 109 ARG HA   H -12.773 -10.425   1.064 1.00 . A A . 409 ARG HA   1 1 
       22 49893 1 1 109 ARG HB2  H -10.257 -11.503   2.307 1.00 . A A . 409 ARG HB2  1 1 
       22 49894 1 1 109 ARG HB3  H -11.263 -10.319   3.128 1.00 . A A . 409 ARG HB3  1 1 
       22 49895 1 1 109 ARG HD2  H -12.586 -13.228   4.753 1.00 . A A . 409 ARG HD2  1 1 
       22 49896 1 1 109 ARG HD3  H -10.872 -12.891   4.496 1.00 . A A . 409 ARG HD3  1 1 
       22 49897 1 1 109 ARG HE   H -11.687 -10.434   4.775 1.00 . A A . 409 ARG HE   1 1 
       22 49898 1 1 109 ARG HG2  H -13.183 -11.946   2.803 1.00 . A A . 409 ARG HG2  1 1 
       22 49899 1 1 109 ARG HG3  H -11.953 -13.133   2.358 1.00 . A A . 409 ARG HG3  1 1 
       22 49900 1 1 109 ARG HH11 H -12.883 -13.219   6.538 1.00 . A A . 409 ARG HH11 1 1 
       22 49901 1 1 109 ARG HH12 H -13.268 -12.301   7.966 1.00 . A A . 409 ARG HH12 1 1 
       22 49902 1 1 109 ARG HH21 H -12.208  -9.233   6.616 1.00 . A A . 409 ARG HH21 1 1 
       22 49903 1 1 109 ARG HH22 H -12.906 -10.014   8.002 1.00 . A A . 409 ARG HH22 1 1 
       22 49904 1 1 109 ARG N    N -11.391 -11.482  -0.033 1.00 . A A . 409 ARG N    1 1 
       22 49905 1 1 109 ARG NE   N -11.994 -11.278   5.191 1.00 . A A . 409 ARG NE   1 1 
       22 49906 1 1 109 ARG NH1  N -12.913 -12.336   7.024 1.00 . A A . 409 ARG NH1  1 1 
       22 49907 1 1 109 ARG NH2  N -12.532 -10.068   7.067 1.00 . A A . 409 ARG NH2  1 1 
       22 49908 1 1 109 ARG O    O -10.117  -8.825   1.532 1.00 . A A . 409 ARG O    1 1 
       22 49909 1 1 110 TYR C    C  -9.586  -7.165  -0.804 1.00 . A A . 410 TYR C    1 1 
       22 49910 1 1 110 TYR CA   C -11.080  -7.137  -0.507 1.00 . A A . 410 TYR CA   1 1 
       22 49911 1 1 110 TYR CB   C -11.432  -6.155   0.614 1.00 . A A . 410 TYR CB   1 1 
       22 49912 1 1 110 TYR CD1  C -13.804  -6.950   0.986 1.00 . A A . 410 TYR CD1  1 1 
       22 49913 1 1 110 TYR CD2  C -13.458  -4.637   0.539 1.00 . A A . 410 TYR CD2  1 1 
       22 49914 1 1 110 TYR CE1  C -15.163  -6.738   1.067 1.00 . A A . 410 TYR CE1  1 1 
       22 49915 1 1 110 TYR CE2  C -14.820  -4.418   0.620 1.00 . A A . 410 TYR CE2  1 1 
       22 49916 1 1 110 TYR CG   C -12.925  -5.906   0.720 1.00 . A A . 410 TYR CG   1 1 
       22 49917 1 1 110 TYR CZ   C -15.666  -5.471   0.885 1.00 . A A . 410 TYR CZ   1 1 
       22 49918 1 1 110 TYR H    H -12.281  -8.865  -0.718 1.00 . A A . 410 TYR H    1 1 
       22 49919 1 1 110 TYR HA   H -11.595  -6.823  -1.406 1.00 . A A . 410 TYR HA   1 1 
       22 49920 1 1 110 TYR HB2  H -11.091  -6.552   1.558 1.00 . A A . 410 TYR HB2  1 1 
       22 49921 1 1 110 TYR HB3  H -10.948  -5.207   0.426 1.00 . A A . 410 TYR HB3  1 1 
       22 49922 1 1 110 TYR HD1  H -13.406  -7.944   1.128 1.00 . A A . 410 TYR HD1  1 1 
       22 49923 1 1 110 TYR HD2  H -12.793  -3.810   0.336 1.00 . A A . 410 TYR HD2  1 1 
       22 49924 1 1 110 TYR HE1  H -15.825  -7.565   1.275 1.00 . A A . 410 TYR HE1  1 1 
       22 49925 1 1 110 TYR HE2  H -15.215  -3.423   0.475 1.00 . A A . 410 TYR HE2  1 1 
       22 49926 1 1 110 TYR HH   H -17.411  -5.881   1.589 1.00 . A A . 410 TYR HH   1 1 
       22 49927 1 1 110 TYR N    N -11.558  -8.477  -0.179 1.00 . A A . 410 TYR N    1 1 
       22 49928 1 1 110 TYR O    O  -8.781  -6.454  -0.191 1.00 . A A . 410 TYR O    1 1 
       22 49929 1 1 110 TYR OH   O -17.025  -5.258   0.957 1.00 . A A . 410 TYR OH   1 1 
       22 49930 1 1 111 VAL C    C  -7.654  -7.358  -3.468 1.00 . A A . 411 VAL C    1 1 
       22 49931 1 1 111 VAL CA   C  -7.874  -8.180  -2.212 1.00 . A A . 411 VAL CA   1 1 
       22 49932 1 1 111 VAL CB   C  -7.551  -9.661  -2.514 1.00 . A A . 411 VAL CB   1 1 
       22 49933 1 1 111 VAL CG1  C  -6.209  -9.800  -3.222 1.00 . A A . 411 VAL CG1  1 1 
       22 49934 1 1 111 VAL CG2  C  -7.562 -10.476  -1.232 1.00 . A A . 411 VAL CG2  1 1 
       22 49935 1 1 111 VAL H    H  -9.939  -8.571  -2.166 1.00 . A A . 411 VAL H    1 1 
       22 49936 1 1 111 VAL HA   H  -7.210  -7.835  -1.435 1.00 . A A . 411 VAL HA   1 1 
       22 49937 1 1 111 VAL HB   H  -8.318 -10.050  -3.169 1.00 . A A . 411 VAL HB   1 1 
       22 49938 1 1 111 VAL HG11 H  -6.010 -10.842  -3.422 1.00 . A A . 411 VAL HG11 1 1 
       22 49939 1 1 111 VAL HG12 H  -6.236  -9.253  -4.156 1.00 . A A . 411 VAL HG12 1 1 
       22 49940 1 1 111 VAL HG13 H  -5.427  -9.399  -2.593 1.00 . A A . 411 VAL HG13 1 1 
       22 49941 1 1 111 VAL HG21 H  -6.855 -10.055  -0.533 1.00 . A A . 411 VAL HG21 1 1 
       22 49942 1 1 111 VAL HG22 H  -8.551 -10.453  -0.799 1.00 . A A . 411 VAL HG22 1 1 
       22 49943 1 1 111 VAL HG23 H  -7.286 -11.497  -1.452 1.00 . A A . 411 VAL HG23 1 1 
       22 49944 1 1 111 VAL N    N  -9.241  -8.026  -1.752 1.00 . A A . 411 VAL N    1 1 
       22 49945 1 1 111 VAL O    O  -8.421  -7.449  -4.421 1.00 . A A . 411 VAL O    1 1 
       22 49946 1 1 112 TYR C    C  -4.888  -6.168  -5.070 1.00 . A A . 412 TYR C    1 1 
       22 49947 1 1 112 TYR CA   C  -6.273  -5.761  -4.628 1.00 . A A . 412 TYR CA   1 1 
       22 49948 1 1 112 TYR CB   C  -6.306  -4.265  -4.321 1.00 . A A . 412 TYR CB   1 1 
       22 49949 1 1 112 TYR CD1  C  -8.768  -4.143  -3.743 1.00 . A A . 412 TYR CD1  1 1 
       22 49950 1 1 112 TYR CD2  C  -7.192  -3.210  -2.225 1.00 . A A . 412 TYR CD2  1 1 
       22 49951 1 1 112 TYR CE1  C  -9.800  -3.787  -2.897 1.00 . A A . 412 TYR CE1  1 1 
       22 49952 1 1 112 TYR CE2  C  -8.212  -2.849  -1.382 1.00 . A A . 412 TYR CE2  1 1 
       22 49953 1 1 112 TYR CG   C  -7.446  -3.861  -3.419 1.00 . A A . 412 TYR CG   1 1 
       22 49954 1 1 112 TYR CZ   C  -9.512  -3.140  -1.717 1.00 . A A . 412 TYR CZ   1 1 
       22 49955 1 1 112 TYR H    H  -6.086  -6.458  -2.640 1.00 . A A . 412 TYR H    1 1 
       22 49956 1 1 112 TYR HA   H  -6.976  -5.986  -5.417 1.00 . A A . 412 TYR HA   1 1 
       22 49957 1 1 112 TYR HB2  H  -5.384  -3.983  -3.836 1.00 . A A . 412 TYR HB2  1 1 
       22 49958 1 1 112 TYR HB3  H  -6.403  -3.716  -5.247 1.00 . A A . 412 TYR HB3  1 1 
       22 49959 1 1 112 TYR HD1  H  -8.984  -4.651  -4.669 1.00 . A A . 412 TYR HD1  1 1 
       22 49960 1 1 112 TYR HD2  H  -6.170  -2.980  -1.961 1.00 . A A . 412 TYR HD2  1 1 
       22 49961 1 1 112 TYR HE1  H -10.822  -4.013  -3.165 1.00 . A A . 412 TYR HE1  1 1 
       22 49962 1 1 112 TYR HE2  H  -7.987  -2.342  -0.456 1.00 . A A . 412 TYR HE2  1 1 
       22 49963 1 1 112 TYR HH   H -10.364  -1.905  -0.520 1.00 . A A . 412 TYR HH   1 1 
       22 49964 1 1 112 TYR N    N  -6.626  -6.537  -3.457 1.00 . A A . 412 TYR N    1 1 
       22 49965 1 1 112 TYR O    O  -3.995  -6.341  -4.240 1.00 . A A . 412 TYR O    1 1 
       22 49966 1 1 112 TYR OH   O -10.528  -2.786  -0.863 1.00 . A A . 412 TYR OH   1 1 
       22 49967 1 1 113 ARG C    C  -2.752  -5.639  -7.601 1.00 . A A . 413 ARG C    1 1 
       22 49968 1 1 113 ARG CA   C  -3.430  -6.782  -6.870 1.00 . A A . 413 ARG CA   1 1 
       22 49969 1 1 113 ARG CB   C  -3.640  -7.967  -7.809 1.00 . A A . 413 ARG CB   1 1 
       22 49970 1 1 113 ARG CD   C  -2.604  -9.648  -9.344 1.00 . A A . 413 ARG CD   1 1 
       22 49971 1 1 113 ARG CG   C  -2.348  -8.548  -8.338 1.00 . A A . 413 ARG CG   1 1 
       22 49972 1 1 113 ARG CZ   C  -1.304 -11.187 -10.757 1.00 . A A . 413 ARG CZ   1 1 
       22 49973 1 1 113 ARG H    H  -5.420  -6.160  -7.003 1.00 . A A . 413 ARG H    1 1 
       22 49974 1 1 113 ARG HA   H  -2.815  -7.089  -6.037 1.00 . A A . 413 ARG HA   1 1 
       22 49975 1 1 113 ARG HB2  H  -4.166  -8.744  -7.277 1.00 . A A . 413 ARG HB2  1 1 
       22 49976 1 1 113 ARG HB3  H  -4.238  -7.646  -8.650 1.00 . A A . 413 ARG HB3  1 1 
       22 49977 1 1 113 ARG HD2  H  -3.132 -10.452  -8.854 1.00 . A A . 413 ARG HD2  1 1 
       22 49978 1 1 113 ARG HD3  H  -3.212  -9.250 -10.145 1.00 . A A . 413 ARG HD3  1 1 
       22 49979 1 1 113 ARG HE   H  -0.524  -9.714  -9.650 1.00 . A A . 413 ARG HE   1 1 
       22 49980 1 1 113 ARG HG2  H  -1.780  -7.763  -8.812 1.00 . A A . 413 ARG HG2  1 1 
       22 49981 1 1 113 ARG HG3  H  -1.787  -8.953  -7.509 1.00 . A A . 413 ARG HG3  1 1 
       22 49982 1 1 113 ARG HH11 H  -3.288 -11.593 -10.667 1.00 . A A . 413 ARG HH11 1 1 
       22 49983 1 1 113 ARG HH12 H  -2.368 -12.633 -11.710 1.00 . A A . 413 ARG HH12 1 1 
       22 49984 1 1 113 ARG HH21 H   0.701 -11.058 -11.022 1.00 . A A . 413 ARG HH21 1 1 
       22 49985 1 1 113 ARG HH22 H  -0.097 -12.314 -11.928 1.00 . A A . 413 ARG HH22 1 1 
       22 49986 1 1 113 ARG N    N  -4.703  -6.342  -6.358 1.00 . A A . 413 ARG N    1 1 
       22 49987 1 1 113 ARG NE   N  -1.361 -10.167  -9.906 1.00 . A A . 413 ARG NE   1 1 
       22 49988 1 1 113 ARG NH1  N  -2.410 -11.855 -11.071 1.00 . A A . 413 ARG NH1  1 1 
       22 49989 1 1 113 ARG NH2  N  -0.143 -11.551 -11.274 1.00 . A A . 413 ARG NH2  1 1 
       22 49990 1 1 113 ARG O    O  -3.401  -4.900  -8.352 1.00 . A A . 413 ARG O    1 1 
       22 49991 1 1 114 PHE C    C  -0.430  -4.895  -9.486 1.00 . A A . 414 PHE C    1 1 
       22 49992 1 1 114 PHE CA   C  -0.701  -4.455  -8.064 1.00 . A A . 414 PHE CA   1 1 
       22 49993 1 1 114 PHE CB   C   0.612  -4.137  -7.354 1.00 . A A . 414 PHE CB   1 1 
       22 49994 1 1 114 PHE CD1  C   0.121  -2.004  -6.130 1.00 . A A . 414 PHE CD1  1 1 
       22 49995 1 1 114 PHE CD2  C   0.596  -3.958  -4.861 1.00 . A A . 414 PHE CD2  1 1 
       22 49996 1 1 114 PHE CE1  C  -0.036  -1.283  -4.962 1.00 . A A . 414 PHE CE1  1 1 
       22 49997 1 1 114 PHE CE2  C   0.442  -3.242  -3.693 1.00 . A A . 414 PHE CE2  1 1 
       22 49998 1 1 114 PHE CG   C   0.439  -3.349  -6.090 1.00 . A A . 414 PHE CG   1 1 
       22 49999 1 1 114 PHE CZ   C   0.112  -1.877  -3.758 1.00 . A A . 414 PHE CZ   1 1 
       22 50000 1 1 114 PHE H    H  -0.998  -6.079  -6.746 1.00 . A A . 414 PHE H    1 1 
       22 50001 1 1 114 PHE HA   H  -1.311  -3.562  -8.091 1.00 . A A . 414 PHE HA   1 1 
       22 50002 1 1 114 PHE HB2  H   1.111  -5.061  -7.103 1.00 . A A . 414 PHE HB2  1 1 
       22 50003 1 1 114 PHE HB3  H   1.242  -3.564  -8.019 1.00 . A A . 414 PHE HB3  1 1 
       22 50004 1 1 114 PHE HD1  H  -0.007  -1.516  -7.086 1.00 . A A . 414 PHE HD1  1 1 
       22 50005 1 1 114 PHE HD2  H   0.845  -5.009  -4.819 1.00 . A A . 414 PHE HD2  1 1 
       22 50006 1 1 114 PHE HE1  H  -0.284  -0.232  -5.007 1.00 . A A . 414 PHE HE1  1 1 
       22 50007 1 1 114 PHE HE2  H   0.569  -3.729  -2.746 1.00 . A A . 414 PHE HE2  1 1 
       22 50008 1 1 114 PHE HZ   H  -0.019  -1.305  -2.850 1.00 . A A . 414 PHE HZ   1 1 
       22 50009 1 1 114 PHE N    N  -1.458  -5.479  -7.374 1.00 . A A . 414 PHE N    1 1 
       22 50010 1 1 114 PHE O    O   0.460  -5.703  -9.747 1.00 . A A . 414 PHE O    1 1 
       22 50011 1 1 115 VAL C    C  -0.033  -3.868 -12.488 1.00 . A A . 415 VAL C    1 1 
       22 50012 1 1 115 VAL CA   C  -1.114  -4.700 -11.802 1.00 . A A . 415 VAL CA   1 1 
       22 50013 1 1 115 VAL CB   C  -2.474  -4.521 -12.510 1.00 . A A . 415 VAL CB   1 1 
       22 50014 1 1 115 VAL CG1  C  -3.396  -5.679 -12.159 1.00 . A A . 415 VAL CG1  1 1 
       22 50015 1 1 115 VAL CG2  C  -3.125  -3.196 -12.120 1.00 . A A . 415 VAL CG2  1 1 
       22 50016 1 1 115 VAL H    H  -1.897  -3.715 -10.110 1.00 . A A . 415 VAL H    1 1 
       22 50017 1 1 115 VAL HA   H  -0.839  -5.743 -11.868 1.00 . A A . 415 VAL HA   1 1 
       22 50018 1 1 115 VAL HB   H  -2.311  -4.523 -13.577 1.00 . A A . 415 VAL HB   1 1 
       22 50019 1 1 115 VAL HG11 H  -3.587  -5.679 -11.095 1.00 . A A . 415 VAL HG11 1 1 
       22 50020 1 1 115 VAL HG12 H  -4.329  -5.570 -12.691 1.00 . A A . 415 VAL HG12 1 1 
       22 50021 1 1 115 VAL HG13 H  -2.927  -6.610 -12.440 1.00 . A A . 415 VAL HG13 1 1 
       22 50022 1 1 115 VAL HG21 H  -2.454  -2.381 -12.346 1.00 . A A . 415 VAL HG21 1 1 
       22 50023 1 1 115 VAL HG22 H  -4.045  -3.065 -12.674 1.00 . A A . 415 VAL HG22 1 1 
       22 50024 1 1 115 VAL HG23 H  -3.345  -3.196 -11.061 1.00 . A A . 415 VAL HG23 1 1 
       22 50025 1 1 115 VAL N    N  -1.219  -4.363 -10.396 1.00 . A A . 415 VAL N    1 1 
       22 50026 1 1 115 VAL O    O   0.029  -3.792 -13.716 1.00 . A A . 415 VAL O    1 1 
       22 50027 1 1 116 SER C    C   3.231  -3.030 -11.529 1.00 . A A . 416 SER C    1 1 
       22 50028 1 1 116 SER CA   C   1.958  -2.500 -12.166 1.00 . A A . 416 SER CA   1 1 
       22 50029 1 1 116 SER CB   C   1.790  -1.015 -11.842 1.00 . A A . 416 SER CB   1 1 
       22 50030 1 1 116 SER H    H   0.690  -3.335 -10.710 1.00 . A A . 416 SER H    1 1 
       22 50031 1 1 116 SER HA   H   2.016  -2.630 -13.236 1.00 . A A . 416 SER HA   1 1 
       22 50032 1 1 116 SER HB2  H   2.693  -0.485 -12.110 1.00 . A A . 416 SER HB2  1 1 
       22 50033 1 1 116 SER HB3  H   0.959  -0.618 -12.407 1.00 . A A . 416 SER HB3  1 1 
       22 50034 1 1 116 SER HG   H   0.705  -1.231 -10.228 1.00 . A A . 416 SER HG   1 1 
       22 50035 1 1 116 SER N    N   0.821  -3.259 -11.676 1.00 . A A . 416 SER N    1 1 
       22 50036 1 1 116 SER O    O   3.212  -3.511 -10.392 1.00 . A A . 416 SER O    1 1 
       22 50037 1 1 116 SER OG   O   1.540  -0.817 -10.461 1.00 . A A . 416 SER OG   1 1 
       22 50038 1 1 117 ASP C    C   6.197  -2.390 -10.797 1.00 . A A . 417 ASP C    1 1 
       22 50039 1 1 117 ASP CA   C   5.601  -3.424 -11.738 1.00 . A A . 417 ASP CA   1 1 
       22 50040 1 1 117 ASP CB   C   6.581  -3.725 -12.869 1.00 . A A . 417 ASP CB   1 1 
       22 50041 1 1 117 ASP CG   C   7.875  -4.324 -12.359 1.00 . A A . 417 ASP CG   1 1 
       22 50042 1 1 117 ASP H    H   4.280  -2.607 -13.175 1.00 . A A . 417 ASP H    1 1 
       22 50043 1 1 117 ASP HA   H   5.419  -4.331 -11.183 1.00 . A A . 417 ASP HA   1 1 
       22 50044 1 1 117 ASP HB2  H   6.129  -4.423 -13.556 1.00 . A A . 417 ASP HB2  1 1 
       22 50045 1 1 117 ASP HB3  H   6.812  -2.808 -13.391 1.00 . A A . 417 ASP HB3  1 1 
       22 50046 1 1 117 ASP N    N   4.329  -2.965 -12.259 1.00 . A A . 417 ASP N    1 1 
       22 50047 1 1 117 ASP O    O   6.938  -1.498 -11.215 1.00 . A A . 417 ASP O    1 1 
       22 50048 1 1 117 ASP OD1  O   7.909  -5.548 -12.102 1.00 . A A . 417 ASP OD1  1 1 
       22 50049 1 1 117 ASP OD2  O   8.862  -3.578 -12.211 1.00 . A A . 417 ASP OD2  1 1 
       22 50050 1 1 118 LEU C    C   7.901  -1.917  -8.294 1.00 . A A . 418 LEU C    1 1 
       22 50051 1 1 118 LEU CA   C   6.423  -1.627  -8.507 1.00 . A A . 418 LEU CA   1 1 
       22 50052 1 1 118 LEU CB   C   5.661  -1.745  -7.185 1.00 . A A . 418 LEU CB   1 1 
       22 50053 1 1 118 LEU CD1  C   3.665  -1.167  -5.783 1.00 . A A . 418 LEU CD1  1 1 
       22 50054 1 1 118 LEU CD2  C   4.409   0.387  -7.596 1.00 . A A . 418 LEU CD2  1 1 
       22 50055 1 1 118 LEU CG   C   4.288  -1.070  -7.167 1.00 . A A . 418 LEU CG   1 1 
       22 50056 1 1 118 LEU H    H   5.220  -3.203  -9.255 1.00 . A A . 418 LEU H    1 1 
       22 50057 1 1 118 LEU HA   H   6.326  -0.615  -8.872 1.00 . A A . 418 LEU HA   1 1 
       22 50058 1 1 118 LEU HB2  H   5.525  -2.795  -6.965 1.00 . A A . 418 LEU HB2  1 1 
       22 50059 1 1 118 LEU HB3  H   6.264  -1.306  -6.406 1.00 . A A . 418 LEU HB3  1 1 
       22 50060 1 1 118 LEU HD11 H   3.558  -2.206  -5.509 1.00 . A A . 418 LEU HD11 1 1 
       22 50061 1 1 118 LEU HD12 H   4.300  -0.668  -5.063 1.00 . A A . 418 LEU HD12 1 1 
       22 50062 1 1 118 LEU HD13 H   2.693  -0.693  -5.792 1.00 . A A . 418 LEU HD13 1 1 
       22 50063 1 1 118 LEU HD21 H   5.074   0.908  -6.921 1.00 . A A . 418 LEU HD21 1 1 
       22 50064 1 1 118 LEU HD22 H   4.804   0.435  -8.599 1.00 . A A . 418 LEU HD22 1 1 
       22 50065 1 1 118 LEU HD23 H   3.436   0.852  -7.571 1.00 . A A . 418 LEU HD23 1 1 
       22 50066 1 1 118 LEU HG   H   3.635  -1.573  -7.864 1.00 . A A . 418 LEU HG   1 1 
       22 50067 1 1 118 LEU N    N   5.866  -2.510  -9.520 1.00 . A A . 418 LEU N    1 1 
       22 50068 1 1 118 LEU O    O   8.593  -1.168  -7.619 1.00 . A A . 418 LEU O    1 1 
       22 50069 1 1 119 GLN C    C  10.636  -2.307  -9.588 1.00 . A A . 419 GLN C    1 1 
       22 50070 1 1 119 GLN CA   C   9.802  -3.336  -8.819 1.00 . A A . 419 GLN CA   1 1 
       22 50071 1 1 119 GLN CB   C  10.030  -4.736  -9.386 1.00 . A A . 419 GLN CB   1 1 
       22 50072 1 1 119 GLN CD   C  11.676  -6.563  -9.921 1.00 . A A . 419 GLN CD   1 1 
       22 50073 1 1 119 GLN CG   C  11.438  -5.267  -9.176 1.00 . A A . 419 GLN CG   1 1 
       22 50074 1 1 119 GLN H    H   7.784  -3.568  -9.408 1.00 . A A . 419 GLN H    1 1 
       22 50075 1 1 119 GLN HA   H  10.092  -3.322  -7.780 1.00 . A A . 419 GLN HA   1 1 
       22 50076 1 1 119 GLN HB2  H   9.339  -5.420  -8.916 1.00 . A A . 419 GLN HB2  1 1 
       22 50077 1 1 119 GLN HB3  H   9.833  -4.715 -10.448 1.00 . A A . 419 GLN HB3  1 1 
       22 50078 1 1 119 GLN HE21 H  12.289  -5.549 -11.517 1.00 . A A . 419 GLN HE21 1 1 
       22 50079 1 1 119 GLN HE22 H  12.295  -7.275 -11.674 1.00 . A A . 419 GLN HE22 1 1 
       22 50080 1 1 119 GLN HG2  H  12.146  -4.530  -9.526 1.00 . A A . 419 GLN HG2  1 1 
       22 50081 1 1 119 GLN HG3  H  11.593  -5.440  -8.120 1.00 . A A . 419 GLN HG3  1 1 
       22 50082 1 1 119 GLN N    N   8.388  -2.992  -8.896 1.00 . A A . 419 GLN N    1 1 
       22 50083 1 1 119 GLN NE2  N  12.134  -6.452 -11.158 1.00 . A A . 419 GLN NE2  1 1 
       22 50084 1 1 119 GLN O    O  11.847  -2.202  -9.395 1.00 . A A . 419 GLN O    1 1 
       22 50085 1 1 119 GLN OE1  O  11.446  -7.652  -9.394 1.00 . A A . 419 GLN OE1  1 1 
       22 50086 1 1 120 SER C    C  10.707   0.801 -10.411 1.00 . A A . 420 SER C    1 1 
       22 50087 1 1 120 SER CA   C  10.644  -0.497 -11.212 1.00 . A A . 420 SER CA   1 1 
       22 50088 1 1 120 SER CB   C   9.930  -0.273 -12.546 1.00 . A A . 420 SER CB   1 1 
       22 50089 1 1 120 SER H    H   9.021  -1.716 -10.611 1.00 . A A . 420 SER H    1 1 
       22 50090 1 1 120 SER HA   H  11.651  -0.823 -11.406 1.00 . A A . 420 SER HA   1 1 
       22 50091 1 1 120 SER HB2  H   8.906   0.019 -12.362 1.00 . A A . 420 SER HB2  1 1 
       22 50092 1 1 120 SER HB3  H  10.435   0.508 -13.096 1.00 . A A . 420 SER HB3  1 1 
       22 50093 1 1 120 SER HG   H   9.405  -2.143 -12.882 1.00 . A A . 420 SER HG   1 1 
       22 50094 1 1 120 SER N    N   9.978  -1.549 -10.458 1.00 . A A . 420 SER N    1 1 
       22 50095 1 1 120 SER O    O  11.725   1.494 -10.425 1.00 . A A . 420 SER O    1 1 
       22 50096 1 1 120 SER OG   O   9.937  -1.459 -13.325 1.00 . A A . 420 SER OG   1 1 
       22 50097 1 1 121 LEU C    C  10.271   2.103  -7.552 1.00 . A A . 421 LEU C    1 1 
       22 50098 1 1 121 LEU CA   C   9.596   2.336  -8.902 1.00 . A A . 421 LEU CA   1 1 
       22 50099 1 1 121 LEU CB   C   8.149   2.829  -8.709 1.00 . A A . 421 LEU CB   1 1 
       22 50100 1 1 121 LEU CD1  C   7.098   5.088  -8.486 1.00 . A A . 421 LEU CD1  1 1 
       22 50101 1 1 121 LEU CD2  C   7.466   3.682  -6.455 1.00 . A A . 421 LEU CD2  1 1 
       22 50102 1 1 121 LEU CG   C   8.009   4.067  -7.823 1.00 . A A . 421 LEU CG   1 1 
       22 50103 1 1 121 LEU H    H   8.847   0.535  -9.724 1.00 . A A . 421 LEU H    1 1 
       22 50104 1 1 121 LEU HA   H  10.152   3.093  -9.436 1.00 . A A . 421 LEU HA   1 1 
       22 50105 1 1 121 LEU HB2  H   7.728   3.063  -9.678 1.00 . A A . 421 LEU HB2  1 1 
       22 50106 1 1 121 LEU HB3  H   7.567   2.035  -8.267 1.00 . A A . 421 LEU HB3  1 1 
       22 50107 1 1 121 LEU HD11 H   7.513   5.375  -9.441 1.00 . A A . 421 LEU HD11 1 1 
       22 50108 1 1 121 LEU HD12 H   6.120   4.655  -8.636 1.00 . A A . 421 LEU HD12 1 1 
       22 50109 1 1 121 LEU HD13 H   7.012   5.959  -7.855 1.00 . A A . 421 LEU HD13 1 1 
       22 50110 1 1 121 LEU HD21 H   7.381   4.566  -5.839 1.00 . A A . 421 LEU HD21 1 1 
       22 50111 1 1 121 LEU HD22 H   6.493   3.228  -6.569 1.00 . A A . 421 LEU HD22 1 1 
       22 50112 1 1 121 LEU HD23 H   8.138   2.980  -5.985 1.00 . A A . 421 LEU HD23 1 1 
       22 50113 1 1 121 LEU HG   H   8.987   4.516  -7.684 1.00 . A A . 421 LEU HG   1 1 
       22 50114 1 1 121 LEU N    N   9.629   1.121  -9.704 1.00 . A A . 421 LEU N    1 1 
       22 50115 1 1 121 LEU O    O  10.952   2.982  -7.020 1.00 . A A . 421 LEU O    1 1 
       22 50116 1 1 122 LEU C    C  11.960  -0.102  -5.753 1.00 . A A . 422 LEU C    1 1 
       22 50117 1 1 122 LEU CA   C  10.617   0.588  -5.690 1.00 . A A . 422 LEU CA   1 1 
       22 50118 1 1 122 LEU CB   C   9.637  -0.295  -4.925 1.00 . A A . 422 LEU CB   1 1 
       22 50119 1 1 122 LEU CD1  C   7.619  -0.478  -3.470 1.00 . A A . 422 LEU CD1  1 1 
       22 50120 1 1 122 LEU CD2  C   9.046   1.590  -3.468 1.00 . A A . 422 LEU CD2  1 1 
       22 50121 1 1 122 LEU CG   C   8.481   0.460  -4.302 1.00 . A A . 422 LEU CG   1 1 
       22 50122 1 1 122 LEU H    H   9.596   0.220  -7.504 1.00 . A A . 422 LEU H    1 1 
       22 50123 1 1 122 LEU HA   H  10.735   1.516  -5.153 1.00 . A A . 422 LEU HA   1 1 
       22 50124 1 1 122 LEU HB2  H   9.238  -1.033  -5.607 1.00 . A A . 422 LEU HB2  1 1 
       22 50125 1 1 122 LEU HB3  H  10.174  -0.804  -4.141 1.00 . A A . 422 LEU HB3  1 1 
       22 50126 1 1 122 LEU HD11 H   8.216  -0.916  -2.683 1.00 . A A . 422 LEU HD11 1 1 
       22 50127 1 1 122 LEU HD12 H   6.801   0.076  -3.034 1.00 . A A . 422 LEU HD12 1 1 
       22 50128 1 1 122 LEU HD13 H   7.227  -1.260  -4.101 1.00 . A A . 422 LEU HD13 1 1 
       22 50129 1 1 122 LEU HD21 H   8.245   2.185  -3.059 1.00 . A A . 422 LEU HD21 1 1 
       22 50130 1 1 122 LEU HD22 H   9.642   1.175  -2.667 1.00 . A A . 422 LEU HD22 1 1 
       22 50131 1 1 122 LEU HD23 H   9.677   2.209  -4.093 1.00 . A A . 422 LEU HD23 1 1 
       22 50132 1 1 122 LEU HG   H   7.867   0.887  -5.079 1.00 . A A . 422 LEU HG   1 1 
       22 50133 1 1 122 LEU N    N  10.095   0.908  -7.008 1.00 . A A . 422 LEU N    1 1 
       22 50134 1 1 122 LEU O    O  12.846   0.183  -4.954 1.00 . A A . 422 LEU O    1 1 
       22 50135 1 1 123 GLY C    C  13.229  -3.055  -5.964 1.00 . A A . 423 GLY C    1 1 
       22 50136 1 1 123 GLY CA   C  13.334  -1.784  -6.778 1.00 . A A . 423 GLY CA   1 1 
       22 50137 1 1 123 GLY H    H  11.410  -1.135  -7.365 1.00 . A A . 423 GLY H    1 1 
       22 50138 1 1 123 GLY HA2  H  13.525  -2.041  -7.808 1.00 . A A . 423 GLY HA2  1 1 
       22 50139 1 1 123 GLY HA3  H  14.157  -1.195  -6.401 1.00 . A A . 423 GLY HA3  1 1 
       22 50140 1 1 123 GLY N    N  12.119  -1.001  -6.703 1.00 . A A . 423 GLY N    1 1 
       22 50141 1 1 123 GLY O    O  13.902  -4.040  -6.257 1.00 . A A . 423 GLY O    1 1 
       22 50142 1 1 124 TYR C    C  11.543  -5.319  -4.937 1.00 . A A . 424 TYR C    1 1 
       22 50143 1 1 124 TYR CA   C  12.144  -4.201  -4.117 1.00 . A A . 424 TYR CA   1 1 
       22 50144 1 1 124 TYR CB   C  11.201  -3.889  -2.954 1.00 . A A . 424 TYR CB   1 1 
       22 50145 1 1 124 TYR CD1  C  12.627  -3.999  -0.881 1.00 . A A . 424 TYR CD1  1 1 
       22 50146 1 1 124 TYR CD2  C  11.712  -1.889  -1.500 1.00 . A A . 424 TYR CD2  1 1 
       22 50147 1 1 124 TYR CE1  C  13.224  -3.424   0.222 1.00 . A A . 424 TYR CE1  1 1 
       22 50148 1 1 124 TYR CE2  C  12.306  -1.308  -0.393 1.00 . A A . 424 TYR CE2  1 1 
       22 50149 1 1 124 TYR CG   C  11.863  -3.241  -1.760 1.00 . A A . 424 TYR CG   1 1 
       22 50150 1 1 124 TYR CZ   C  13.063  -2.079   0.462 1.00 . A A . 424 TYR CZ   1 1 
       22 50151 1 1 124 TYR H    H  11.890  -2.204  -4.749 1.00 . A A . 424 TYR H    1 1 
       22 50152 1 1 124 TYR HA   H  13.091  -4.528  -3.720 1.00 . A A . 424 TYR HA   1 1 
       22 50153 1 1 124 TYR HB2  H  10.428  -3.219  -3.300 1.00 . A A . 424 TYR HB2  1 1 
       22 50154 1 1 124 TYR HB3  H  10.743  -4.809  -2.620 1.00 . A A . 424 TYR HB3  1 1 
       22 50155 1 1 124 TYR HD1  H  12.753  -5.054  -1.071 1.00 . A A . 424 TYR HD1  1 1 
       22 50156 1 1 124 TYR HD2  H  11.121  -1.286  -2.173 1.00 . A A . 424 TYR HD2  1 1 
       22 50157 1 1 124 TYR HE1  H  13.818  -4.029   0.890 1.00 . A A . 424 TYR HE1  1 1 
       22 50158 1 1 124 TYR HE2  H  12.178  -0.252  -0.206 1.00 . A A . 424 TYR HE2  1 1 
       22 50159 1 1 124 TYR HH   H  13.050  -0.872   1.961 1.00 . A A . 424 TYR HH   1 1 
       22 50160 1 1 124 TYR N    N  12.377  -3.028  -4.943 1.00 . A A . 424 TYR N    1 1 
       22 50161 1 1 124 TYR O    O  10.512  -5.143  -5.587 1.00 . A A . 424 TYR O    1 1 
       22 50162 1 1 124 TYR OH   O  13.655  -1.505   1.564 1.00 . A A . 424 TYR OH   1 1 
       22 50163 1 1 125 THR C    C  10.488  -8.157  -4.643 1.00 . A A . 425 THR C    1 1 
       22 50164 1 1 125 THR CA   C  11.631  -7.645  -5.511 1.00 . A A . 425 THR CA   1 1 
       22 50165 1 1 125 THR CB   C  12.687  -8.753  -5.703 1.00 . A A . 425 THR CB   1 1 
       22 50166 1 1 125 THR CG2  C  13.647  -8.402  -6.822 1.00 . A A . 425 THR CG2  1 1 
       22 50167 1 1 125 THR H    H  13.093  -6.493  -4.510 1.00 . A A . 425 THR H    1 1 
       22 50168 1 1 125 THR HA   H  11.241  -7.367  -6.474 1.00 . A A . 425 THR HA   1 1 
       22 50169 1 1 125 THR HB   H  12.179  -9.671  -5.962 1.00 . A A . 425 THR HB   1 1 
       22 50170 1 1 125 THR HG1  H  13.058  -8.405  -3.791 1.00 . A A . 425 THR HG1  1 1 
       22 50171 1 1 125 THR HG21 H  14.149  -7.474  -6.589 1.00 . A A . 425 THR HG21 1 1 
       22 50172 1 1 125 THR HG22 H  13.099  -8.294  -7.746 1.00 . A A . 425 THR HG22 1 1 
       22 50173 1 1 125 THR HG23 H  14.378  -9.190  -6.928 1.00 . A A . 425 THR HG23 1 1 
       22 50174 1 1 125 THR N    N  12.199  -6.459  -4.915 1.00 . A A . 425 THR N    1 1 
       22 50175 1 1 125 THR O    O  10.619  -8.196  -3.420 1.00 . A A . 425 THR O    1 1 
       22 50176 1 1 125 THR OG1  O  13.425  -8.957  -4.490 1.00 . A A . 425 THR OG1  1 1 
       22 50177 1 1 126 PRO C    C   8.363  -9.845  -3.373 1.00 . A A . 426 PRO C    1 1 
       22 50178 1 1 126 PRO CA   C   8.128  -8.877  -4.531 1.00 . A A . 426 PRO CA   1 1 
       22 50179 1 1 126 PRO CB   C   7.227  -9.519  -5.599 1.00 . A A . 426 PRO CB   1 1 
       22 50180 1 1 126 PRO CD   C   9.181  -8.679  -6.706 1.00 . A A . 426 PRO CD   1 1 
       22 50181 1 1 126 PRO CG   C   8.088  -9.701  -6.807 1.00 . A A . 426 PRO CG   1 1 
       22 50182 1 1 126 PRO HA   H   7.650  -7.987  -4.150 1.00 . A A . 426 PRO HA   1 1 
       22 50183 1 1 126 PRO HB2  H   6.858 -10.467  -5.236 1.00 . A A . 426 PRO HB2  1 1 
       22 50184 1 1 126 PRO HB3  H   6.394  -8.864  -5.808 1.00 . A A . 426 PRO HB3  1 1 
       22 50185 1 1 126 PRO HD2  H  10.084  -9.041  -7.174 1.00 . A A . 426 PRO HD2  1 1 
       22 50186 1 1 126 PRO HD3  H   8.870  -7.744  -7.147 1.00 . A A . 426 PRO HD3  1 1 
       22 50187 1 1 126 PRO HG2  H   8.507 -10.696  -6.809 1.00 . A A . 426 PRO HG2  1 1 
       22 50188 1 1 126 PRO HG3  H   7.502  -9.538  -7.700 1.00 . A A . 426 PRO HG3  1 1 
       22 50189 1 1 126 PRO N    N   9.357  -8.543  -5.256 1.00 . A A . 426 PRO N    1 1 
       22 50190 1 1 126 PRO O    O   7.970  -9.560  -2.239 1.00 . A A . 426 PRO O    1 1 
       22 50191 1 1 127 GLU C    C  10.058 -11.357  -1.467 1.00 . A A . 427 GLU C    1 1 
       22 50192 1 1 127 GLU CA   C   9.310 -11.969  -2.643 1.00 . A A . 427 GLU CA   1 1 
       22 50193 1 1 127 GLU CB   C  10.128 -13.104  -3.246 1.00 . A A . 427 GLU CB   1 1 
       22 50194 1 1 127 GLU CD   C  11.049 -15.433  -2.988 1.00 . A A . 427 GLU CD   1 1 
       22 50195 1 1 127 GLU CG   C  10.415 -14.248  -2.289 1.00 . A A . 427 GLU CG   1 1 
       22 50196 1 1 127 GLU H    H   9.319 -11.105  -4.583 1.00 . A A . 427 GLU H    1 1 
       22 50197 1 1 127 GLU HA   H   8.367 -12.362  -2.291 1.00 . A A . 427 GLU HA   1 1 
       22 50198 1 1 127 GLU HB2  H   9.597 -13.500  -4.094 1.00 . A A . 427 GLU HB2  1 1 
       22 50199 1 1 127 GLU HB3  H  11.072 -12.701  -3.578 1.00 . A A . 427 GLU HB3  1 1 
       22 50200 1 1 127 GLU HG2  H  11.087 -13.899  -1.520 1.00 . A A . 427 GLU HG2  1 1 
       22 50201 1 1 127 GLU HG3  H   9.487 -14.567  -1.840 1.00 . A A . 427 GLU HG3  1 1 
       22 50202 1 1 127 GLU N    N   9.024 -10.960  -3.658 1.00 . A A . 427 GLU N    1 1 
       22 50203 1 1 127 GLU O    O   9.589 -11.416  -0.336 1.00 . A A . 427 GLU O    1 1 
       22 50204 1 1 127 GLU OE1  O  12.129 -15.266  -3.598 1.00 . A A . 427 GLU OE1  1 1 
       22 50205 1 1 127 GLU OE2  O  10.463 -16.532  -2.955 1.00 . A A . 427 GLU OE2  1 1 
       22 50206 1 1 128 GLU C    C  11.259  -9.052   0.039 1.00 . A A . 428 GLU C    1 1 
       22 50207 1 1 128 GLU CA   C  12.037 -10.111  -0.733 1.00 . A A . 428 GLU CA   1 1 
       22 50208 1 1 128 GLU CB   C  13.257  -9.458  -1.384 1.00 . A A . 428 GLU CB   1 1 
       22 50209 1 1 128 GLU CD   C  15.076  -7.726  -1.171 1.00 . A A . 428 GLU CD   1 1 
       22 50210 1 1 128 GLU CG   C  14.055  -8.571  -0.444 1.00 . A A . 428 GLU CG   1 1 
       22 50211 1 1 128 GLU H    H  11.474 -10.675  -2.695 1.00 . A A . 428 GLU H    1 1 
       22 50212 1 1 128 GLU HA   H  12.366 -10.879  -0.050 1.00 . A A . 428 GLU HA   1 1 
       22 50213 1 1 128 GLU HB2  H  13.913 -10.233  -1.753 1.00 . A A . 428 GLU HB2  1 1 
       22 50214 1 1 128 GLU HB3  H  12.923  -8.854  -2.218 1.00 . A A . 428 GLU HB3  1 1 
       22 50215 1 1 128 GLU HG2  H  13.372  -7.914   0.077 1.00 . A A . 428 GLU HG2  1 1 
       22 50216 1 1 128 GLU HG3  H  14.569  -9.196   0.272 1.00 . A A . 428 GLU HG3  1 1 
       22 50217 1 1 128 GLU N    N  11.199 -10.734  -1.756 1.00 . A A . 428 GLU N    1 1 
       22 50218 1 1 128 GLU O    O  11.360  -8.945   1.265 1.00 . A A . 428 GLU O    1 1 
       22 50219 1 1 128 GLU OE1  O  14.685  -6.951  -2.069 1.00 . A A . 428 GLU OE1  1 1 
       22 50220 1 1 128 GLU OE2  O  16.277  -7.819  -0.839 1.00 . A A . 428 GLU OE2  1 1 
       22 50221 1 1 129 LEU C    C   8.794  -7.660   0.953 1.00 . A A . 429 LEU C    1 1 
       22 50222 1 1 129 LEU CA   C   9.750  -7.168  -0.128 1.00 . A A . 429 LEU CA   1 1 
       22 50223 1 1 129 LEU CB   C   9.012  -6.456  -1.273 1.00 . A A . 429 LEU CB   1 1 
       22 50224 1 1 129 LEU CD1  C   6.926  -5.222  -0.636 1.00 . A A . 429 LEU CD1  1 1 
       22 50225 1 1 129 LEU CD2  C   9.130  -4.372   0.147 1.00 . A A . 429 LEU CD2  1 1 
       22 50226 1 1 129 LEU CG   C   8.397  -5.086  -0.977 1.00 . A A . 429 LEU CG   1 1 
       22 50227 1 1 129 LEU H    H  10.377  -8.483  -1.653 1.00 . A A . 429 LEU H    1 1 
       22 50228 1 1 129 LEU HA   H  10.462  -6.491   0.317 1.00 . A A . 429 LEU HA   1 1 
       22 50229 1 1 129 LEU HB2  H   9.709  -6.332  -2.089 1.00 . A A . 429 LEU HB2  1 1 
       22 50230 1 1 129 LEU HB3  H   8.220  -7.110  -1.609 1.00 . A A . 429 LEU HB3  1 1 
       22 50231 1 1 129 LEU HD11 H   6.816  -5.839   0.244 1.00 . A A . 429 LEU HD11 1 1 
       22 50232 1 1 129 LEU HD12 H   6.509  -4.244  -0.447 1.00 . A A . 429 LEU HD12 1 1 
       22 50233 1 1 129 LEU HD13 H   6.408  -5.681  -1.465 1.00 . A A . 429 LEU HD13 1 1 
       22 50234 1 1 129 LEU HD21 H   9.088  -4.974   1.043 1.00 . A A . 429 LEU HD21 1 1 
       22 50235 1 1 129 LEU HD22 H  10.161  -4.218  -0.136 1.00 . A A . 429 LEU HD22 1 1 
       22 50236 1 1 129 LEU HD23 H   8.660  -3.418   0.332 1.00 . A A . 429 LEU HD23 1 1 
       22 50237 1 1 129 LEU HG   H   8.480  -4.478  -1.868 1.00 . A A . 429 LEU HG   1 1 
       22 50238 1 1 129 LEU N    N  10.473  -8.285  -0.694 1.00 . A A . 429 LEU N    1 1 
       22 50239 1 1 129 LEU O    O   8.964  -7.325   2.112 1.00 . A A . 429 LEU O    1 1 
       22 50240 1 1 130 HIS C    C   7.650  -9.955   2.564 1.00 . A A . 430 HIS C    1 1 
       22 50241 1 1 130 HIS CA   C   6.907  -9.095   1.542 1.00 . A A . 430 HIS CA   1 1 
       22 50242 1 1 130 HIS CB   C   5.833  -9.961   0.872 1.00 . A A . 430 HIS CB   1 1 
       22 50243 1 1 130 HIS CD2  C   5.079 -10.282  -1.580 1.00 . A A . 430 HIS CD2  1 1 
       22 50244 1 1 130 HIS CE1  C   5.087  -8.188  -2.201 1.00 . A A . 430 HIS CE1  1 1 
       22 50245 1 1 130 HIS CG   C   5.454  -9.545  -0.514 1.00 . A A . 430 HIS CG   1 1 
       22 50246 1 1 130 HIS H    H   7.769  -8.701  -0.383 1.00 . A A . 430 HIS H    1 1 
       22 50247 1 1 130 HIS HA   H   6.418  -8.273   2.067 1.00 . A A . 430 HIS HA   1 1 
       22 50248 1 1 130 HIS HB2  H   6.181 -10.979   0.825 1.00 . A A . 430 HIS HB2  1 1 
       22 50249 1 1 130 HIS HB3  H   4.936  -9.923   1.485 1.00 . A A . 430 HIS HB3  1 1 
       22 50250 1 1 130 HIS HD1  H   5.668  -7.456  -0.388 1.00 . A A . 430 HIS HD1  1 1 
       22 50251 1 1 130 HIS HD2  H   4.973 -11.358  -1.609 1.00 . A A . 430 HIS HD2  1 1 
       22 50252 1 1 130 HIS HE1  H   4.998  -7.292  -2.795 1.00 . A A . 430 HIS HE1  1 1 
       22 50253 1 1 130 HIS HE2  H   4.338  -9.640  -3.427 1.00 . A A . 430 HIS HE2  1 1 
       22 50254 1 1 130 HIS N    N   7.848  -8.515   0.575 1.00 . A A . 430 HIS N    1 1 
       22 50255 1 1 130 HIS ND1  N   5.448  -8.236  -0.937 1.00 . A A . 430 HIS ND1  1 1 
       22 50256 1 1 130 HIS NE2  N   4.855  -9.416  -2.617 1.00 . A A . 430 HIS NE2  1 1 
       22 50257 1 1 130 HIS O    O   7.190 -10.124   3.692 1.00 . A A . 430 HIS O    1 1 
       22 50258 1 1 131 ALA C    C   9.996 -10.656   4.299 1.00 . A A . 431 ALA C    1 1 
       22 50259 1 1 131 ALA CA   C   9.593 -11.363   3.016 1.00 . A A . 431 ALA CA   1 1 
       22 50260 1 1 131 ALA CB   C  10.837 -11.832   2.290 1.00 . A A . 431 ALA CB   1 1 
       22 50261 1 1 131 ALA H    H   9.116 -10.310   1.245 1.00 . A A . 431 ALA H    1 1 
       22 50262 1 1 131 ALA HA   H   8.996 -12.229   3.252 1.00 . A A . 431 ALA HA   1 1 
       22 50263 1 1 131 ALA HB1  H  11.440 -10.973   2.031 1.00 . A A . 431 ALA HB1  1 1 
       22 50264 1 1 131 ALA HB2  H  11.404 -12.492   2.929 1.00 . A A . 431 ALA HB2  1 1 
       22 50265 1 1 131 ALA HB3  H  10.551 -12.355   1.390 1.00 . A A . 431 ALA HB3  1 1 
       22 50266 1 1 131 ALA N    N   8.797 -10.494   2.157 1.00 . A A . 431 ALA N    1 1 
       22 50267 1 1 131 ALA O    O   9.907 -11.222   5.390 1.00 . A A . 431 ALA O    1 1 
       22 50268 1 1 132 MET C    C   9.729  -8.026   6.068 1.00 . A A . 432 MET C    1 1 
       22 50269 1 1 132 MET CA   C  10.897  -8.652   5.323 1.00 . A A . 432 MET CA   1 1 
       22 50270 1 1 132 MET CB   C  11.893  -7.576   4.891 1.00 . A A . 432 MET CB   1 1 
       22 50271 1 1 132 MET CE   C  13.485  -5.775   2.863 1.00 . A A . 432 MET CE   1 1 
       22 50272 1 1 132 MET CG   C  13.159  -8.140   4.267 1.00 . A A . 432 MET CG   1 1 
       22 50273 1 1 132 MET H    H  10.306  -8.932   3.308 1.00 . A A . 432 MET H    1 1 
       22 50274 1 1 132 MET HA   H  11.393  -9.349   5.983 1.00 . A A . 432 MET HA   1 1 
       22 50275 1 1 132 MET HB2  H  11.417  -6.932   4.166 1.00 . A A . 432 MET HB2  1 1 
       22 50276 1 1 132 MET HB3  H  12.173  -6.990   5.753 1.00 . A A . 432 MET HB3  1 1 
       22 50277 1 1 132 MET HE1  H  14.117  -4.951   2.569 1.00 . A A . 432 MET HE1  1 1 
       22 50278 1 1 132 MET HE2  H  13.164  -6.315   1.983 1.00 . A A . 432 MET HE2  1 1 
       22 50279 1 1 132 MET HE3  H  12.621  -5.397   3.388 1.00 . A A . 432 MET HE3  1 1 
       22 50280 1 1 132 MET HG2  H  13.581  -8.870   4.940 1.00 . A A . 432 MET HG2  1 1 
       22 50281 1 1 132 MET HG3  H  12.899  -8.620   3.334 1.00 . A A . 432 MET HG3  1 1 
       22 50282 1 1 132 MET N    N  10.410  -9.401   4.173 1.00 . A A . 432 MET N    1 1 
       22 50283 1 1 132 MET O    O   9.899  -7.415   7.125 1.00 . A A . 432 MET O    1 1 
       22 50284 1 1 132 MET SD   S  14.402  -6.875   3.936 1.00 . A A . 432 MET SD   1 1 
       22 50285 1 1 133 LEU C    C   6.685  -8.716   6.964 1.00 . A A . 433 LEU C    1 1 
       22 50286 1 1 133 LEU CA   C   7.326  -7.655   6.092 1.00 . A A . 433 LEU CA   1 1 
       22 50287 1 1 133 LEU CB   C   6.370  -7.202   5.000 1.00 . A A . 433 LEU CB   1 1 
       22 50288 1 1 133 LEU CD1  C   6.031  -5.936   2.881 1.00 . A A . 433 LEU CD1  1 1 
       22 50289 1 1 133 LEU CD2  C   7.997  -5.404   4.342 1.00 . A A . 433 LEU CD2  1 1 
       22 50290 1 1 133 LEU CG   C   7.057  -6.497   3.839 1.00 . A A . 433 LEU CG   1 1 
       22 50291 1 1 133 LEU H    H   8.472  -8.719   4.677 1.00 . A A . 433 LEU H    1 1 
       22 50292 1 1 133 LEU HA   H   7.577  -6.796   6.691 1.00 . A A . 433 LEU HA   1 1 
       22 50293 1 1 133 LEU HB2  H   5.842  -8.065   4.621 1.00 . A A . 433 LEU HB2  1 1 
       22 50294 1 1 133 LEU HB3  H   5.656  -6.512   5.433 1.00 . A A . 433 LEU HB3  1 1 
       22 50295 1 1 133 LEU HD11 H   6.532  -5.410   2.083 1.00 . A A . 433 LEU HD11 1 1 
       22 50296 1 1 133 LEU HD12 H   5.442  -6.743   2.469 1.00 . A A . 433 LEU HD12 1 1 
       22 50297 1 1 133 LEU HD13 H   5.382  -5.255   3.411 1.00 . A A . 433 LEU HD13 1 1 
       22 50298 1 1 133 LEU HD21 H   8.354  -4.819   3.506 1.00 . A A . 433 LEU HD21 1 1 
       22 50299 1 1 133 LEU HD22 H   7.471  -4.761   5.030 1.00 . A A . 433 LEU HD22 1 1 
       22 50300 1 1 133 LEU HD23 H   8.836  -5.860   4.846 1.00 . A A . 433 LEU HD23 1 1 
       22 50301 1 1 133 LEU HG   H   7.656  -7.226   3.297 1.00 . A A . 433 LEU HG   1 1 
       22 50302 1 1 133 LEU N    N   8.540  -8.197   5.507 1.00 . A A . 433 LEU N    1 1 
       22 50303 1 1 133 LEU O    O   5.696  -8.474   7.636 1.00 . A A . 433 LEU O    1 1 
       22 50304 1 1 134 ASP C    C   5.356 -11.317   7.374 1.00 . A A . 434 ASP C    1 1 
       22 50305 1 1 134 ASP CA   C   6.824 -11.067   7.685 1.00 . A A . 434 ASP CA   1 1 
       22 50306 1 1 134 ASP CB   C   7.030 -10.885   9.193 1.00 . A A . 434 ASP CB   1 1 
       22 50307 1 1 134 ASP CG   C   8.489 -10.692   9.559 1.00 . A A . 434 ASP CG   1 1 
       22 50308 1 1 134 ASP H    H   8.120  -9.989   6.412 1.00 . A A . 434 ASP H    1 1 
       22 50309 1 1 134 ASP HA   H   7.396 -11.919   7.352 1.00 . A A . 434 ASP HA   1 1 
       22 50310 1 1 134 ASP HB2  H   6.480 -10.017   9.522 1.00 . A A . 434 ASP HB2  1 1 
       22 50311 1 1 134 ASP HB3  H   6.660 -11.759   9.708 1.00 . A A . 434 ASP HB3  1 1 
       22 50312 1 1 134 ASP N    N   7.303  -9.902   6.944 1.00 . A A . 434 ASP N    1 1 
       22 50313 1 1 134 ASP O    O   4.554 -11.576   8.267 1.00 . A A . 434 ASP O    1 1 
       22 50314 1 1 134 ASP OD1  O   9.258 -11.676   9.499 1.00 . A A . 434 ASP OD1  1 1 
       22 50315 1 1 134 ASP OD2  O   8.880  -9.555   9.910 1.00 . A A . 434 ASP OD2  1 1 
       22 50316 1 1 135 VAL C    C   2.804 -12.372   6.126 1.00 . A A . 435 VAL C    1 1 
       22 50317 1 1 135 VAL CA   C   3.669 -11.243   5.601 1.00 . A A . 435 VAL CA   1 1 
       22 50318 1 1 135 VAL CB   C   3.638 -11.185   4.061 1.00 . A A . 435 VAL CB   1 1 
       22 50319 1 1 135 VAL CG1  C   2.313 -11.660   3.485 1.00 . A A . 435 VAL CG1  1 1 
       22 50320 1 1 135 VAL CG2  C   3.898  -9.760   3.637 1.00 . A A . 435 VAL CG2  1 1 
       22 50321 1 1 135 VAL H    H   5.771 -11.246   5.430 1.00 . A A . 435 VAL H    1 1 
       22 50322 1 1 135 VAL HA   H   3.236 -10.321   5.953 1.00 . A A . 435 VAL HA   1 1 
       22 50323 1 1 135 VAL HB   H   4.430 -11.806   3.670 1.00 . A A . 435 VAL HB   1 1 
       22 50324 1 1 135 VAL HG11 H   1.510 -11.057   3.881 1.00 . A A . 435 VAL HG11 1 1 
       22 50325 1 1 135 VAL HG12 H   2.331 -11.563   2.404 1.00 . A A . 435 VAL HG12 1 1 
       22 50326 1 1 135 VAL HG13 H   2.154 -12.694   3.748 1.00 . A A . 435 VAL HG13 1 1 
       22 50327 1 1 135 VAL HG21 H   3.797  -9.681   2.567 1.00 . A A . 435 VAL HG21 1 1 
       22 50328 1 1 135 VAL HG22 H   3.178  -9.107   4.113 1.00 . A A . 435 VAL HG22 1 1 
       22 50329 1 1 135 VAL HG23 H   4.896  -9.471   3.930 1.00 . A A . 435 VAL HG23 1 1 
       22 50330 1 1 135 VAL N    N   5.043 -11.265   6.085 1.00 . A A . 435 VAL N    1 1 
       22 50331 1 1 135 VAL O    O   3.120 -13.560   6.003 1.00 . A A . 435 VAL O    1 1 
       22 50332 1 1 136 LYS C    C  -0.538 -12.737   6.379 1.00 . A A . 436 LYS C    1 1 
       22 50333 1 1 136 LYS CA   C   0.699 -12.858   7.234 1.00 . A A . 436 LYS CA   1 1 
       22 50334 1 1 136 LYS CB   C   0.311 -12.482   8.666 1.00 . A A . 436 LYS CB   1 1 
       22 50335 1 1 136 LYS CD   C   0.966 -11.867  10.988 1.00 . A A . 436 LYS CD   1 1 
       22 50336 1 1 136 LYS CE   C   2.050 -11.882  12.050 1.00 . A A . 436 LYS CE   1 1 
       22 50337 1 1 136 LYS CG   C   1.451 -12.435   9.664 1.00 . A A . 436 LYS CG   1 1 
       22 50338 1 1 136 LYS H    H   1.532 -10.990   6.777 1.00 . A A . 436 LYS H    1 1 
       22 50339 1 1 136 LYS HA   H   1.079 -13.867   7.202 1.00 . A A . 436 LYS HA   1 1 
       22 50340 1 1 136 LYS HB2  H  -0.152 -11.507   8.648 1.00 . A A . 436 LYS HB2  1 1 
       22 50341 1 1 136 LYS HB3  H  -0.415 -13.199   9.021 1.00 . A A . 436 LYS HB3  1 1 
       22 50342 1 1 136 LYS HD2  H   0.647 -10.849  10.832 1.00 . A A . 436 LYS HD2  1 1 
       22 50343 1 1 136 LYS HD3  H   0.130 -12.458  11.332 1.00 . A A . 436 LYS HD3  1 1 
       22 50344 1 1 136 LYS HE2  H   2.270 -12.906  12.310 1.00 . A A . 436 LYS HE2  1 1 
       22 50345 1 1 136 LYS HE3  H   2.938 -11.415  11.650 1.00 . A A . 436 LYS HE3  1 1 
       22 50346 1 1 136 LYS HG2  H   1.826 -13.435   9.822 1.00 . A A . 436 LYS HG2  1 1 
       22 50347 1 1 136 LYS HG3  H   2.237 -11.805   9.276 1.00 . A A . 436 LYS HG3  1 1 
       22 50348 1 1 136 LYS HZ1  H   0.732 -11.534  13.633 1.00 . A A . 436 LYS HZ1  1 1 
       22 50349 1 1 136 LYS HZ2  H   1.505 -10.138  13.061 1.00 . A A . 436 LYS HZ2  1 1 
       22 50350 1 1 136 LYS HZ3  H   2.355 -11.246  14.017 1.00 . A A . 436 LYS HZ3  1 1 
       22 50351 1 1 136 LYS N    N   1.697 -11.957   6.714 1.00 . A A . 436 LYS N    1 1 
       22 50352 1 1 136 LYS NZ   N   1.629 -11.152  13.275 1.00 . A A . 436 LYS NZ   1 1 
       22 50353 1 1 136 LYS O    O  -1.053 -11.638   6.198 1.00 . A A . 436 LYS O    1 1 
       22 50354 1 1 137 PRO C    C  -3.448 -13.679   6.226 1.00 . A A . 437 PRO C    1 1 
       22 50355 1 1 137 PRO CA   C  -2.353 -13.803   5.183 1.00 . A A . 437 PRO CA   1 1 
       22 50356 1 1 137 PRO CB   C  -2.455 -15.143   4.462 1.00 . A A . 437 PRO CB   1 1 
       22 50357 1 1 137 PRO CD   C  -0.425 -15.153   5.759 1.00 . A A . 437 PRO CD   1 1 
       22 50358 1 1 137 PRO CG   C  -1.094 -15.764   4.559 1.00 . A A . 437 PRO CG   1 1 
       22 50359 1 1 137 PRO HA   H  -2.420 -12.985   4.484 1.00 . A A . 437 PRO HA   1 1 
       22 50360 1 1 137 PRO HB2  H  -3.204 -15.747   4.954 1.00 . A A . 437 PRO HB2  1 1 
       22 50361 1 1 137 PRO HB3  H  -2.742 -14.974   3.436 1.00 . A A . 437 PRO HB3  1 1 
       22 50362 1 1 137 PRO HD2  H  -0.635 -15.731   6.647 1.00 . A A . 437 PRO HD2  1 1 
       22 50363 1 1 137 PRO HD3  H   0.640 -15.068   5.601 1.00 . A A . 437 PRO HD3  1 1 
       22 50364 1 1 137 PRO HG2  H  -1.189 -16.831   4.689 1.00 . A A . 437 PRO HG2  1 1 
       22 50365 1 1 137 PRO HG3  H  -0.529 -15.544   3.663 1.00 . A A . 437 PRO HG3  1 1 
       22 50366 1 1 137 PRO N    N  -1.051 -13.831   5.829 1.00 . A A . 437 PRO N    1 1 
       22 50367 1 1 137 PRO O    O  -4.640 -13.643   5.915 1.00 . A A . 437 PRO O    1 1 
       22 50368 1 1 138 ASP C    C  -4.723 -12.238   8.446 1.00 . A A . 438 ASP C    1 1 
       22 50369 1 1 138 ASP CA   C  -3.841 -13.453   8.627 1.00 . A A . 438 ASP CA   1 1 
       22 50370 1 1 138 ASP CB   C  -2.955 -13.279   9.863 1.00 . A A . 438 ASP CB   1 1 
       22 50371 1 1 138 ASP CG   C  -3.738 -13.211  11.155 1.00 . A A . 438 ASP CG   1 1 
       22 50372 1 1 138 ASP H    H  -2.034 -13.682   7.603 1.00 . A A . 438 ASP H    1 1 
       22 50373 1 1 138 ASP HA   H  -4.453 -14.333   8.743 1.00 . A A . 438 ASP HA   1 1 
       22 50374 1 1 138 ASP HB2  H  -2.270 -14.110   9.926 1.00 . A A . 438 ASP HB2  1 1 
       22 50375 1 1 138 ASP HB3  H  -2.388 -12.362   9.759 1.00 . A A . 438 ASP HB3  1 1 
       22 50376 1 1 138 ASP N    N  -2.996 -13.623   7.468 1.00 . A A . 438 ASP N    1 1 
       22 50377 1 1 138 ASP O    O  -4.230 -11.117   8.307 1.00 . A A . 438 ASP O    1 1 
       22 50378 1 1 138 ASP OD1  O  -4.150 -14.272  11.662 1.00 . A A . 438 ASP OD1  1 1 
       22 50379 1 1 138 ASP OD2  O  -3.977 -12.087  11.645 1.00 . A A . 438 ASP OD2  1 1 
       22 50380 1 1 139 ALA C    C  -7.778 -11.242   9.515 1.00 . A A . 439 ALA C    1 1 
       22 50381 1 1 139 ALA CA   C  -6.934 -11.356   8.260 1.00 . A A . 439 ALA CA   1 1 
       22 50382 1 1 139 ALA CB   C  -7.806 -11.519   7.028 1.00 . A A . 439 ALA CB   1 1 
       22 50383 1 1 139 ALA H    H  -6.362 -13.379   8.437 1.00 . A A . 439 ALA H    1 1 
       22 50384 1 1 139 ALA HA   H  -6.345 -10.460   8.137 1.00 . A A . 439 ALA HA   1 1 
       22 50385 1 1 139 ALA HB1  H  -7.177 -11.558   6.151 1.00 . A A . 439 ALA HB1  1 1 
       22 50386 1 1 139 ALA HB2  H  -8.377 -12.432   7.108 1.00 . A A . 439 ALA HB2  1 1 
       22 50387 1 1 139 ALA HB3  H  -8.478 -10.677   6.953 1.00 . A A . 439 ALA HB3  1 1 
       22 50388 1 1 139 ALA N    N  -6.016 -12.457   8.384 1.00 . A A . 439 ALA N    1 1 
       22 50389 1 1 139 ALA O    O  -8.930 -11.677   9.548 1.00 . A A . 439 ALA O    1 1 
       22 50390 1 1 140 ASP C    C  -7.710  -9.092  12.357 1.00 . A A . 440 ASP C    1 1 
       22 50391 1 1 140 ASP CA   C  -7.894 -10.498  11.811 1.00 . A A . 440 ASP CA   1 1 
       22 50392 1 1 140 ASP CB   C  -7.394 -11.530  12.822 1.00 . A A . 440 ASP CB   1 1 
       22 50393 1 1 140 ASP CG   C  -8.108 -11.427  14.154 1.00 . A A . 440 ASP CG   1 1 
       22 50394 1 1 140 ASP H    H  -6.277 -10.317  10.453 1.00 . A A . 440 ASP H    1 1 
       22 50395 1 1 140 ASP HA   H  -8.946 -10.663  11.633 1.00 . A A . 440 ASP HA   1 1 
       22 50396 1 1 140 ASP HB2  H  -7.556 -12.521  12.425 1.00 . A A . 440 ASP HB2  1 1 
       22 50397 1 1 140 ASP HB3  H  -6.338 -11.382  12.987 1.00 . A A . 440 ASP HB3  1 1 
       22 50398 1 1 140 ASP N    N  -7.202 -10.650  10.542 1.00 . A A . 440 ASP N    1 1 
       22 50399 1 1 140 ASP O    O  -8.692  -8.323  12.348 1.00 . A A . 440 ASP O    1 1 
       22 50400 1 1 140 ASP OXT  O  -6.578  -8.760  12.767 1.00 . A A . 440 ASP OXT  1 1 
       22 50401 1 1 140 ASP OD1  O  -9.349 -11.583  14.184 1.00 . A A . 440 ASP OD1  1 1 
       22 50402 1 1 140 ASP OD2  O  -7.435 -11.182  15.177 1.00 . A A . 440 ASP OD2  1 1 
       23 50403 1 1   1 LYS C    C  18.893   0.402  -6.029 1.00 . A A . 301 LYS C    1 1 
       23 50404 1 1   1 LYS CA   C  18.511  -0.906  -6.701 1.00 . A A . 301 LYS CA   1 1 
       23 50405 1 1   1 LYS CB   C  17.092  -1.345  -6.293 1.00 . A A . 301 LYS CB   1 1 
       23 50406 1 1   1 LYS CD   C  16.547  -2.362  -8.530 1.00 . A A . 301 LYS CD   1 1 
       23 50407 1 1   1 LYS CE   C  16.174  -3.637  -9.270 1.00 . A A . 301 LYS CE   1 1 
       23 50408 1 1   1 LYS CG   C  16.632  -2.593  -7.028 1.00 . A A . 301 LYS CG   1 1 
       23 50409 1 1   1 LYS H1   H  19.263  -2.843  -6.829 1.00 . A A . 301 LYS H1   1 1 
       23 50410 1 1   1 LYS H2   H  19.500  -2.105  -5.322 1.00 . A A . 301 LYS H2   1 1 
       23 50411 1 1   1 LYS H3   H  20.450  -1.649  -6.648 1.00 . A A . 301 LYS H3   1 1 
       23 50412 1 1   1 LYS HA   H  18.543  -0.763  -7.772 1.00 . A A . 301 LYS HA   1 1 
       23 50413 1 1   1 LYS HB2  H  17.070  -1.550  -5.231 1.00 . A A . 301 LYS HB2  1 1 
       23 50414 1 1   1 LYS HB3  H  16.390  -0.546  -6.508 1.00 . A A . 301 LYS HB3  1 1 
       23 50415 1 1   1 LYS HD2  H  15.796  -1.613  -8.727 1.00 . A A . 301 LYS HD2  1 1 
       23 50416 1 1   1 LYS HD3  H  17.507  -2.016  -8.886 1.00 . A A . 301 LYS HD3  1 1 
       23 50417 1 1   1 LYS HE2  H  16.930  -4.384  -9.078 1.00 . A A . 301 LYS HE2  1 1 
       23 50418 1 1   1 LYS HE3  H  15.222  -3.988  -8.899 1.00 . A A . 301 LYS HE3  1 1 
       23 50419 1 1   1 LYS HG2  H  17.335  -3.391  -6.837 1.00 . A A . 301 LYS HG2  1 1 
       23 50420 1 1   1 LYS HG3  H  15.657  -2.877  -6.660 1.00 . A A . 301 LYS HG3  1 1 
       23 50421 1 1   1 LYS HZ1  H  15.886  -4.326 -11.221 1.00 . A A . 301 LYS HZ1  1 1 
       23 50422 1 1   1 LYS HZ2  H  16.960  -3.015 -11.106 1.00 . A A . 301 LYS HZ2  1 1 
       23 50423 1 1   1 LYS HZ3  H  15.289  -2.764 -10.946 1.00 . A A . 301 LYS HZ3  1 1 
       23 50424 1 1   1 LYS N    N  19.496  -1.950  -6.353 1.00 . A A . 301 LYS N    1 1 
       23 50425 1 1   1 LYS NZ   N  16.072  -3.420 -10.736 1.00 . A A . 301 LYS NZ   1 1 
       23 50426 1 1   1 LYS O    O  19.509   0.406  -4.965 1.00 . A A . 301 LYS O    1 1 
       23 50427 1 1   2 GLY C    C  17.589   3.643  -6.042 1.00 . A A . 302 GLY C    1 1 
       23 50428 1 1   2 GLY CA   C  18.838   2.812  -6.126 1.00 . A A . 302 GLY CA   1 1 
       23 50429 1 1   2 GLY H    H  17.965   1.426  -7.470 1.00 . A A . 302 GLY H    1 1 
       23 50430 1 1   2 GLY HA2  H  19.252   2.698  -5.132 1.00 . A A . 302 GLY HA2  1 1 
       23 50431 1 1   2 GLY HA3  H  19.555   3.303  -6.766 1.00 . A A . 302 GLY HA3  1 1 
       23 50432 1 1   2 GLY N    N  18.522   1.503  -6.657 1.00 . A A . 302 GLY N    1 1 
       23 50433 1 1   2 GLY O    O  17.622   4.854  -5.810 1.00 . A A . 302 GLY O    1 1 
       23 50434 1 1   3 THR C    C  14.837   3.529  -4.574 1.00 . A A . 303 THR C    1 1 
       23 50435 1 1   3 THR CA   C  15.167   3.492  -6.062 1.00 . A A . 303 THR CA   1 1 
       23 50436 1 1   3 THR CB   C  14.136   2.631  -6.807 1.00 . A A . 303 THR CB   1 1 
       23 50437 1 1   3 THR CG2  C  14.048   3.014  -8.277 1.00 . A A . 303 THR CG2  1 1 
       23 50438 1 1   3 THR H    H  16.572   2.017  -6.525 1.00 . A A . 303 THR H    1 1 
       23 50439 1 1   3 THR HA   H  15.141   4.493  -6.464 1.00 . A A . 303 THR HA   1 1 
       23 50440 1 1   3 THR HB   H  13.168   2.784  -6.351 1.00 . A A . 303 THR HB   1 1 
       23 50441 1 1   3 THR HG1  H  13.818   0.788  -6.167 1.00 . A A . 303 THR HG1  1 1 
       23 50442 1 1   3 THR HG21 H  13.311   2.393  -8.767 1.00 . A A . 303 THR HG21 1 1 
       23 50443 1 1   3 THR HG22 H  15.009   2.872  -8.746 1.00 . A A . 303 THR HG22 1 1 
       23 50444 1 1   3 THR HG23 H  13.756   4.051  -8.358 1.00 . A A . 303 THR HG23 1 1 
       23 50445 1 1   3 THR N    N  16.487   2.954  -6.251 1.00 . A A . 303 THR N    1 1 
       23 50446 1 1   3 THR O    O  15.740   3.478  -3.733 1.00 . A A . 303 THR O    1 1 
       23 50447 1 1   3 THR OG1  O  14.496   1.249  -6.676 1.00 . A A . 303 THR OG1  1 1 
       23 50448 1 1   4 PHE C    C  13.660   2.473  -2.039 1.00 . A A . 304 PHE C    1 1 
       23 50449 1 1   4 PHE CA   C  13.128   3.667  -2.856 1.00 . A A . 304 PHE CA   1 1 
       23 50450 1 1   4 PHE CB   C  11.608   3.727  -2.784 1.00 . A A . 304 PHE CB   1 1 
       23 50451 1 1   4 PHE CD1  C  11.596   5.546  -1.063 1.00 . A A . 304 PHE CD1  1 1 
       23 50452 1 1   4 PHE CD2  C  10.150   3.680  -0.761 1.00 . A A . 304 PHE CD2  1 1 
       23 50453 1 1   4 PHE CE1  C  11.137   6.097   0.113 1.00 . A A . 304 PHE CE1  1 1 
       23 50454 1 1   4 PHE CE2  C   9.685   4.226   0.414 1.00 . A A . 304 PHE CE2  1 1 
       23 50455 1 1   4 PHE CG   C  11.109   4.334  -1.511 1.00 . A A . 304 PHE CG   1 1 
       23 50456 1 1   4 PHE CZ   C  10.191   5.476   0.835 1.00 . A A . 304 PHE CZ   1 1 
       23 50457 1 1   4 PHE H    H  12.888   3.635  -4.963 1.00 . A A . 304 PHE H    1 1 
       23 50458 1 1   4 PHE HA   H  13.527   4.576  -2.432 1.00 . A A . 304 PHE HA   1 1 
       23 50459 1 1   4 PHE HB2  H  11.237   4.322  -3.606 1.00 . A A . 304 PHE HB2  1 1 
       23 50460 1 1   4 PHE HB3  H  11.209   2.726  -2.858 1.00 . A A . 304 PHE HB3  1 1 
       23 50461 1 1   4 PHE HD1  H  12.345   6.065  -1.644 1.00 . A A . 304 PHE HD1  1 1 
       23 50462 1 1   4 PHE HD2  H   9.762   2.734  -1.106 1.00 . A A . 304 PHE HD2  1 1 
       23 50463 1 1   4 PHE HE1  H  11.524   7.047   0.454 1.00 . A A . 304 PHE HE1  1 1 
       23 50464 1 1   4 PHE HE2  H   8.933   3.707   0.992 1.00 . A A . 304 PHE HE2  1 1 
       23 50465 1 1   4 PHE HZ   H   9.830   5.924   1.749 1.00 . A A . 304 PHE HZ   1 1 
       23 50466 1 1   4 PHE N    N  13.559   3.609  -4.248 1.00 . A A . 304 PHE N    1 1 
       23 50467 1 1   4 PHE O    O  13.682   2.515  -0.810 1.00 . A A . 304 PHE O    1 1 
       23 50468 1 1   5 LYS C    C  15.865   0.621  -1.236 1.00 . A A . 305 LYS C    1 1 
       23 50469 1 1   5 LYS CA   C  14.666   0.236  -2.096 1.00 . A A . 305 LYS CA   1 1 
       23 50470 1 1   5 LYS CB   C  15.074  -0.790  -3.175 1.00 . A A . 305 LYS CB   1 1 
       23 50471 1 1   5 LYS CD   C  16.506  -2.438  -1.888 1.00 . A A . 305 LYS CD   1 1 
       23 50472 1 1   5 LYS CE   C  16.600  -3.842  -1.301 1.00 . A A . 305 LYS CE   1 1 
       23 50473 1 1   5 LYS CG   C  15.227  -2.233  -2.687 1.00 . A A . 305 LYS CG   1 1 
       23 50474 1 1   5 LYS H    H  14.083   1.466  -3.715 1.00 . A A . 305 LYS H    1 1 
       23 50475 1 1   5 LYS HA   H  13.902  -0.196  -1.456 1.00 . A A . 305 LYS HA   1 1 
       23 50476 1 1   5 LYS HB2  H  14.326  -0.781  -3.953 1.00 . A A . 305 LYS HB2  1 1 
       23 50477 1 1   5 LYS HB3  H  16.018  -0.480  -3.599 1.00 . A A . 305 LYS HB3  1 1 
       23 50478 1 1   5 LYS HD2  H  17.351  -2.277  -2.538 1.00 . A A . 305 LYS HD2  1 1 
       23 50479 1 1   5 LYS HD3  H  16.529  -1.718  -1.082 1.00 . A A . 305 LYS HD3  1 1 
       23 50480 1 1   5 LYS HE2  H  17.496  -3.908  -0.705 1.00 . A A . 305 LYS HE2  1 1 
       23 50481 1 1   5 LYS HE3  H  15.737  -4.007  -0.668 1.00 . A A . 305 LYS HE3  1 1 
       23 50482 1 1   5 LYS HG2  H  14.380  -2.482  -2.063 1.00 . A A . 305 LYS HG2  1 1 
       23 50483 1 1   5 LYS HG3  H  15.239  -2.892  -3.547 1.00 . A A . 305 LYS HG3  1 1 
       23 50484 1 1   5 LYS HZ1  H  17.151  -5.737  -1.985 1.00 . A A . 305 LYS HZ1  1 1 
       23 50485 1 1   5 LYS HZ2  H  17.120  -4.560  -3.203 1.00 . A A . 305 LYS HZ2  1 1 
       23 50486 1 1   5 LYS HZ3  H  15.668  -5.197  -2.594 1.00 . A A . 305 LYS HZ3  1 1 
       23 50487 1 1   5 LYS N    N  14.113   1.427  -2.736 1.00 . A A . 305 LYS N    1 1 
       23 50488 1 1   5 LYS NZ   N  16.639  -4.902  -2.344 1.00 . A A . 305 LYS NZ   1 1 
       23 50489 1 1   5 LYS O    O  15.846   0.436  -0.027 1.00 . A A . 305 LYS O    1 1 
       23 50490 1 1   6 ASP C    C  17.918   2.934  -0.490 1.00 . A A . 306 ASP C    1 1 
       23 50491 1 1   6 ASP CA   C  18.103   1.581  -1.144 1.00 . A A . 306 ASP CA   1 1 
       23 50492 1 1   6 ASP CB   C  19.305   1.598  -2.089 1.00 . A A . 306 ASP CB   1 1 
       23 50493 1 1   6 ASP CG   C  20.615   1.902  -1.395 1.00 . A A . 306 ASP CG   1 1 
       23 50494 1 1   6 ASP H    H  16.823   1.374  -2.822 1.00 . A A . 306 ASP H    1 1 
       23 50495 1 1   6 ASP HA   H  18.275   0.854  -0.367 1.00 . A A . 306 ASP HA   1 1 
       23 50496 1 1   6 ASP HB2  H  19.394   0.631  -2.553 1.00 . A A . 306 ASP HB2  1 1 
       23 50497 1 1   6 ASP HB3  H  19.142   2.345  -2.848 1.00 . A A . 306 ASP HB3  1 1 
       23 50498 1 1   6 ASP N    N  16.889   1.194  -1.861 1.00 . A A . 306 ASP N    1 1 
       23 50499 1 1   6 ASP O    O  18.668   3.313   0.406 1.00 . A A . 306 ASP O    1 1 
       23 50500 1 1   6 ASP OD1  O  21.275   0.950  -0.929 1.00 . A A . 306 ASP OD1  1 1 
       23 50501 1 1   6 ASP OD2  O  21.005   3.089  -1.336 1.00 . A A . 306 ASP OD2  1 1 
       23 50502 1 1   7 TYR C    C  16.182   4.740   1.126 1.00 . A A . 307 TYR C    1 1 
       23 50503 1 1   7 TYR CA   C  16.568   4.930  -0.333 1.00 . A A . 307 TYR CA   1 1 
       23 50504 1 1   7 TYR CB   C  15.428   5.581  -1.108 1.00 . A A . 307 TYR CB   1 1 
       23 50505 1 1   7 TYR CD1  C  14.393   7.433   0.254 1.00 . A A . 307 TYR CD1  1 1 
       23 50506 1 1   7 TYR CD2  C  15.834   8.033  -1.543 1.00 . A A . 307 TYR CD2  1 1 
       23 50507 1 1   7 TYR CE1  C  14.189   8.767   0.543 1.00 . A A . 307 TYR CE1  1 1 
       23 50508 1 1   7 TYR CE2  C  15.634   9.372  -1.263 1.00 . A A . 307 TYR CE2  1 1 
       23 50509 1 1   7 TYR CG   C  15.217   7.042  -0.791 1.00 . A A . 307 TYR CG   1 1 
       23 50510 1 1   7 TYR CZ   C  14.810   9.735  -0.218 1.00 . A A . 307 TYR CZ   1 1 
       23 50511 1 1   7 TYR H    H  16.293   3.258  -1.594 1.00 . A A . 307 TYR H    1 1 
       23 50512 1 1   7 TYR HA   H  17.447   5.554  -0.392 1.00 . A A . 307 TYR HA   1 1 
       23 50513 1 1   7 TYR HB2  H  15.631   5.497  -2.165 1.00 . A A . 307 TYR HB2  1 1 
       23 50514 1 1   7 TYR HB3  H  14.511   5.055  -0.881 1.00 . A A . 307 TYR HB3  1 1 
       23 50515 1 1   7 TYR HD1  H  13.911   6.675   0.851 1.00 . A A . 307 TYR HD1  1 1 
       23 50516 1 1   7 TYR HD2  H  16.478   7.744  -2.361 1.00 . A A . 307 TYR HD2  1 1 
       23 50517 1 1   7 TYR HE1  H  13.545   9.048   1.364 1.00 . A A . 307 TYR HE1  1 1 
       23 50518 1 1   7 TYR HE2  H  16.124  10.128  -1.860 1.00 . A A . 307 TYR HE2  1 1 
       23 50519 1 1   7 TYR HH   H  14.319  11.529  -0.726 1.00 . A A . 307 TYR HH   1 1 
       23 50520 1 1   7 TYR N    N  16.882   3.636  -0.909 1.00 . A A . 307 TYR N    1 1 
       23 50521 1 1   7 TYR O    O  16.705   5.403   2.017 1.00 . A A . 307 TYR O    1 1 
       23 50522 1 1   7 TYR OH   O  14.608  11.065   0.071 1.00 . A A . 307 TYR OH   1 1 
       23 50523 1 1   8 VAL C    C  15.989   2.539   3.308 1.00 . A A . 308 VAL C    1 1 
       23 50524 1 1   8 VAL CA   C  14.906   3.429   2.716 1.00 . A A . 308 VAL CA   1 1 
       23 50525 1 1   8 VAL CB   C  13.570   2.671   2.745 1.00 . A A . 308 VAL CB   1 1 
       23 50526 1 1   8 VAL CG1  C  13.156   2.324   4.171 1.00 . A A . 308 VAL CG1  1 1 
       23 50527 1 1   8 VAL CG2  C  12.489   3.471   2.054 1.00 . A A . 308 VAL CG2  1 1 
       23 50528 1 1   8 VAL H    H  14.817   3.379   0.605 1.00 . A A . 308 VAL H    1 1 
       23 50529 1 1   8 VAL HA   H  14.811   4.325   3.313 1.00 . A A . 308 VAL HA   1 1 
       23 50530 1 1   8 VAL HB   H  13.707   1.757   2.203 1.00 . A A . 308 VAL HB   1 1 
       23 50531 1 1   8 VAL HG11 H  12.201   1.813   4.156 1.00 . A A . 308 VAL HG11 1 1 
       23 50532 1 1   8 VAL HG12 H  13.901   1.680   4.616 1.00 . A A . 308 VAL HG12 1 1 
       23 50533 1 1   8 VAL HG13 H  13.069   3.229   4.752 1.00 . A A . 308 VAL HG13 1 1 
       23 50534 1 1   8 VAL HG21 H  12.352   4.413   2.566 1.00 . A A . 308 VAL HG21 1 1 
       23 50535 1 1   8 VAL HG22 H  12.778   3.659   1.029 1.00 . A A . 308 VAL HG22 1 1 
       23 50536 1 1   8 VAL HG23 H  11.564   2.915   2.069 1.00 . A A . 308 VAL HG23 1 1 
       23 50537 1 1   8 VAL N    N  15.266   3.814   1.363 1.00 . A A . 308 VAL N    1 1 
       23 50538 1 1   8 VAL O    O  16.310   2.642   4.482 1.00 . A A . 308 VAL O    1 1 
       23 50539 1 1   9 ARG C    C  18.736   1.448   3.603 1.00 . A A . 309 ARG C    1 1 
       23 50540 1 1   9 ARG CA   C  17.586   0.731   2.902 1.00 . A A . 309 ARG CA   1 1 
       23 50541 1 1   9 ARG CB   C  18.126  -0.039   1.698 1.00 . A A . 309 ARG CB   1 1 
       23 50542 1 1   9 ARG CD   C  18.141  -2.281   2.820 1.00 . A A . 309 ARG CD   1 1 
       23 50543 1 1   9 ARG CG   C  18.965  -1.252   2.058 1.00 . A A . 309 ARG CG   1 1 
       23 50544 1 1   9 ARG CZ   C  18.391  -4.569   3.717 1.00 . A A . 309 ARG CZ   1 1 
       23 50545 1 1   9 ARG H    H  16.241   1.641   1.541 1.00 . A A . 309 ARG H    1 1 
       23 50546 1 1   9 ARG HA   H  17.136   0.038   3.591 1.00 . A A . 309 ARG HA   1 1 
       23 50547 1 1   9 ARG HB2  H  17.290  -0.370   1.099 1.00 . A A . 309 ARG HB2  1 1 
       23 50548 1 1   9 ARG HB3  H  18.734   0.631   1.106 1.00 . A A . 309 ARG HB3  1 1 
       23 50549 1 1   9 ARG HD2  H  17.773  -1.826   3.728 1.00 . A A . 309 ARG HD2  1 1 
       23 50550 1 1   9 ARG HD3  H  17.304  -2.576   2.204 1.00 . A A . 309 ARG HD3  1 1 
       23 50551 1 1   9 ARG HE   H  19.887  -3.448   2.979 1.00 . A A . 309 ARG HE   1 1 
       23 50552 1 1   9 ARG HG2  H  19.338  -1.699   1.149 1.00 . A A . 309 ARG HG2  1 1 
       23 50553 1 1   9 ARG HG3  H  19.792  -0.934   2.675 1.00 . A A . 309 ARG HG3  1 1 
       23 50554 1 1   9 ARG HH11 H  16.495  -3.839   3.803 1.00 . A A . 309 ARG HH11 1 1 
       23 50555 1 1   9 ARG HH12 H  16.705  -5.450   4.432 1.00 . A A . 309 ARG HH12 1 1 
       23 50556 1 1   9 ARG HH21 H  20.154  -5.580   3.772 1.00 . A A . 309 ARG HH21 1 1 
       23 50557 1 1   9 ARG HH22 H  18.779  -6.448   4.392 1.00 . A A . 309 ARG HH22 1 1 
       23 50558 1 1   9 ARG N    N  16.551   1.671   2.473 1.00 . A A . 309 ARG N    1 1 
       23 50559 1 1   9 ARG NE   N  18.915  -3.471   3.168 1.00 . A A . 309 ARG NE   1 1 
       23 50560 1 1   9 ARG NH1  N  17.094  -4.625   4.003 1.00 . A A . 309 ARG NH1  1 1 
       23 50561 1 1   9 ARG NH2  N  19.169  -5.614   3.983 1.00 . A A . 309 ARG NH2  1 1 
       23 50562 1 1   9 ARG O    O  19.238   0.984   4.623 1.00 . A A . 309 ARG O    1 1 
       23 50563 1 1  10 ASP C    C  19.807   4.133   4.853 1.00 . A A . 310 ASP C    1 1 
       23 50564 1 1  10 ASP CA   C  20.244   3.347   3.613 1.00 . A A . 310 ASP CA   1 1 
       23 50565 1 1  10 ASP CB   C  20.799   4.309   2.559 1.00 . A A . 310 ASP CB   1 1 
       23 50566 1 1  10 ASP CG   C  21.878   5.228   3.103 1.00 . A A . 310 ASP CG   1 1 
       23 50567 1 1  10 ASP H    H  18.699   2.905   2.235 1.00 . A A . 310 ASP H    1 1 
       23 50568 1 1  10 ASP HA   H  21.017   2.648   3.883 1.00 . A A . 310 ASP HA   1 1 
       23 50569 1 1  10 ASP HB2  H  21.221   3.736   1.748 1.00 . A A . 310 ASP HB2  1 1 
       23 50570 1 1  10 ASP HB3  H  19.992   4.919   2.180 1.00 . A A . 310 ASP HB3  1 1 
       23 50571 1 1  10 ASP N    N  19.140   2.581   3.053 1.00 . A A . 310 ASP N    1 1 
       23 50572 1 1  10 ASP O    O  20.633   4.541   5.670 1.00 . A A . 310 ASP O    1 1 
       23 50573 1 1  10 ASP OD1  O  23.003   4.753   3.362 1.00 . A A . 310 ASP OD1  1 1 
       23 50574 1 1  10 ASP OD2  O  21.611   6.439   3.247 1.00 . A A . 310 ASP OD2  1 1 
       23 50575 1 1  11 ARG C    C  17.025   4.579   6.989 1.00 . A A . 311 ARG C    1 1 
       23 50576 1 1  11 ARG CA   C  17.977   5.244   6.003 1.00 . A A . 311 ARG CA   1 1 
       23 50577 1 1  11 ARG CB   C  17.221   6.371   5.308 1.00 . A A . 311 ARG CB   1 1 
       23 50578 1 1  11 ARG CD   C  17.161   8.141   3.557 1.00 . A A . 311 ARG CD   1 1 
       23 50579 1 1  11 ARG CG   C  18.006   7.069   4.220 1.00 . A A . 311 ARG CG   1 1 
       23 50580 1 1  11 ARG CZ   C  16.132  10.312   4.186 1.00 . A A . 311 ARG CZ   1 1 
       23 50581 1 1  11 ARG H    H  17.877   3.798   4.451 1.00 . A A . 311 ARG H    1 1 
       23 50582 1 1  11 ARG HA   H  18.811   5.662   6.543 1.00 . A A . 311 ARG HA   1 1 
       23 50583 1 1  11 ARG HB2  H  16.325   5.961   4.863 1.00 . A A . 311 ARG HB2  1 1 
       23 50584 1 1  11 ARG HB3  H  16.938   7.107   6.047 1.00 . A A . 311 ARG HB3  1 1 
       23 50585 1 1  11 ARG HD2  H  17.710   8.557   2.726 1.00 . A A . 311 ARG HD2  1 1 
       23 50586 1 1  11 ARG HD3  H  16.248   7.677   3.195 1.00 . A A . 311 ARG HD3  1 1 
       23 50587 1 1  11 ARG HE   H  17.110   9.093   5.439 1.00 . A A . 311 ARG HE   1 1 
       23 50588 1 1  11 ARG HG2  H  18.881   7.525   4.653 1.00 . A A . 311 ARG HG2  1 1 
       23 50589 1 1  11 ARG HG3  H  18.298   6.339   3.477 1.00 . A A . 311 ARG HG3  1 1 
       23 50590 1 1  11 ARG HH11 H  15.960   9.882   2.215 1.00 . A A . 311 ARG HH11 1 1 
       23 50591 1 1  11 ARG HH12 H  15.229  11.375   2.711 1.00 . A A . 311 ARG HH12 1 1 
       23 50592 1 1  11 ARG HH21 H  16.145  11.039   6.075 1.00 . A A . 311 ARG HH21 1 1 
       23 50593 1 1  11 ARG HH22 H  15.345  12.036   4.900 1.00 . A A . 311 ARG HH22 1 1 
       23 50594 1 1  11 ARG N    N  18.500   4.314   5.006 1.00 . A A . 311 ARG N    1 1 
       23 50595 1 1  11 ARG NE   N  16.814   9.209   4.501 1.00 . A A . 311 ARG NE   1 1 
       23 50596 1 1  11 ARG NH1  N  15.745  10.537   2.937 1.00 . A A . 311 ARG NH1  1 1 
       23 50597 1 1  11 ARG NH2  N  15.849  11.198   5.128 1.00 . A A . 311 ARG NH2  1 1 
       23 50598 1 1  11 ARG O    O  17.362   4.393   8.160 1.00 . A A . 311 ARG O    1 1 
       23 50599 1 1  12 ALA C    C  14.405   5.053   8.267 1.00 . A A . 312 ALA C    1 1 
       23 50600 1 1  12 ALA CA   C  14.701   3.881   7.347 1.00 . A A . 312 ALA CA   1 1 
       23 50601 1 1  12 ALA CB   C  14.955   2.605   8.133 1.00 . A A . 312 ALA CB   1 1 
       23 50602 1 1  12 ALA H    H  15.733   4.161   5.524 1.00 . A A . 312 ALA H    1 1 
       23 50603 1 1  12 ALA HA   H  13.846   3.719   6.704 1.00 . A A . 312 ALA HA   1 1 
       23 50604 1 1  12 ALA HB1  H  15.824   2.736   8.759 1.00 . A A . 312 ALA HB1  1 1 
       23 50605 1 1  12 ALA HB2  H  14.093   2.389   8.749 1.00 . A A . 312 ALA HB2  1 1 
       23 50606 1 1  12 ALA HB3  H  15.122   1.788   7.447 1.00 . A A . 312 ALA HB3  1 1 
       23 50607 1 1  12 ALA N    N  15.837   4.223   6.496 1.00 . A A . 312 ALA N    1 1 
       23 50608 1 1  12 ALA O    O  14.108   4.891   9.449 1.00 . A A . 312 ALA O    1 1 
       23 50609 1 1  13 ASP C    C  13.918   8.580   7.448 1.00 . A A . 313 ASP C    1 1 
       23 50610 1 1  13 ASP CA   C  14.369   7.492   8.418 1.00 . A A . 313 ASP CA   1 1 
       23 50611 1 1  13 ASP CB   C  15.715   7.837   9.066 1.00 . A A . 313 ASP CB   1 1 
       23 50612 1 1  13 ASP CG   C  15.697   9.120   9.872 1.00 . A A . 313 ASP CG   1 1 
       23 50613 1 1  13 ASP H    H  14.659   6.282   6.720 1.00 . A A . 313 ASP H    1 1 
       23 50614 1 1  13 ASP HA   H  13.619   7.361   9.184 1.00 . A A . 313 ASP HA   1 1 
       23 50615 1 1  13 ASP HB2  H  16.000   7.031   9.723 1.00 . A A . 313 ASP HB2  1 1 
       23 50616 1 1  13 ASP HB3  H  16.457   7.935   8.288 1.00 . A A . 313 ASP HB3  1 1 
       23 50617 1 1  13 ASP N    N  14.498   6.243   7.686 1.00 . A A . 313 ASP N    1 1 
       23 50618 1 1  13 ASP O    O  14.527   9.640   7.327 1.00 . A A . 313 ASP O    1 1 
       23 50619 1 1  13 ASP OD1  O  14.916   9.205  10.843 1.00 . A A . 313 ASP OD1  1 1 
       23 50620 1 1  13 ASP OD2  O  16.432  10.063   9.521 1.00 . A A . 313 ASP OD2  1 1 
       23 50621 1 1  14 LEU C    C  11.352  10.152   6.305 1.00 . A A . 314 LEU C    1 1 
       23 50622 1 1  14 LEU CA   C  12.336   9.165   5.693 1.00 . A A . 314 LEU CA   1 1 
       23 50623 1 1  14 LEU CB   C  11.623   8.384   4.570 1.00 . A A . 314 LEU CB   1 1 
       23 50624 1 1  14 LEU CD1  C  13.833   7.499   3.745 1.00 . A A . 314 LEU CD1  1 1 
       23 50625 1 1  14 LEU CD2  C  12.217   5.935   4.843 1.00 . A A . 314 LEU CD2  1 1 
       23 50626 1 1  14 LEU CG   C  12.369   7.176   3.971 1.00 . A A . 314 LEU CG   1 1 
       23 50627 1 1  14 LEU H    H  12.413   7.416   6.879 1.00 . A A . 314 LEU H    1 1 
       23 50628 1 1  14 LEU HA   H  13.166   9.712   5.271 1.00 . A A . 314 LEU HA   1 1 
       23 50629 1 1  14 LEU HB2  H  10.675   8.032   4.957 1.00 . A A . 314 LEU HB2  1 1 
       23 50630 1 1  14 LEU HB3  H  11.413   9.076   3.764 1.00 . A A . 314 LEU HB3  1 1 
       23 50631 1 1  14 LEU HD11 H  14.307   7.705   4.694 1.00 . A A . 314 LEU HD11 1 1 
       23 50632 1 1  14 LEU HD12 H  14.320   6.657   3.276 1.00 . A A . 314 LEU HD12 1 1 
       23 50633 1 1  14 LEU HD13 H  13.915   8.366   3.106 1.00 . A A . 314 LEU HD13 1 1 
       23 50634 1 1  14 LEU HD21 H  12.639   5.082   4.331 1.00 . A A . 314 LEU HD21 1 1 
       23 50635 1 1  14 LEU HD22 H  12.735   6.082   5.778 1.00 . A A . 314 LEU HD22 1 1 
       23 50636 1 1  14 LEU HD23 H  11.169   5.758   5.034 1.00 . A A . 314 LEU HD23 1 1 
       23 50637 1 1  14 LEU HG   H  11.935   6.953   3.006 1.00 . A A . 314 LEU HG   1 1 
       23 50638 1 1  14 LEU N    N  12.856   8.270   6.719 1.00 . A A . 314 LEU N    1 1 
       23 50639 1 1  14 LEU O    O  11.701  11.288   6.614 1.00 . A A . 314 LEU O    1 1 
       23 50640 1 1  15 ASN C    C   8.163   9.643   7.918 1.00 . A A . 315 ASN C    1 1 
       23 50641 1 1  15 ASN CA   C   9.055  10.513   7.043 1.00 . A A . 315 ASN CA   1 1 
       23 50642 1 1  15 ASN CB   C   8.226  11.182   5.937 1.00 . A A . 315 ASN CB   1 1 
       23 50643 1 1  15 ASN CG   C   9.032  12.148   5.081 1.00 . A A . 315 ASN CG   1 1 
       23 50644 1 1  15 ASN H    H   9.923   8.771   6.233 1.00 . A A . 315 ASN H    1 1 
       23 50645 1 1  15 ASN HA   H   9.512  11.276   7.658 1.00 . A A . 315 ASN HA   1 1 
       23 50646 1 1  15 ASN HB2  H   7.823  10.416   5.291 1.00 . A A . 315 ASN HB2  1 1 
       23 50647 1 1  15 ASN HB3  H   7.411  11.727   6.389 1.00 . A A . 315 ASN HB3  1 1 
       23 50648 1 1  15 ASN HD21 H   9.329  10.748   3.698 1.00 . A A . 315 ASN HD21 1 1 
       23 50649 1 1  15 ASN HD22 H  10.050  12.284   3.367 1.00 . A A . 315 ASN HD22 1 1 
       23 50650 1 1  15 ASN N    N  10.119   9.694   6.478 1.00 . A A . 315 ASN N    1 1 
       23 50651 1 1  15 ASN ND2  N   9.515  11.677   3.935 1.00 . A A . 315 ASN ND2  1 1 
       23 50652 1 1  15 ASN O    O   7.999   9.901   9.106 1.00 . A A . 315 ASN O    1 1 
       23 50653 1 1  15 ASN OD1  O   9.197  13.315   5.434 1.00 . A A . 315 ASN OD1  1 1 
       23 50654 1 1  16 LYS C    C   7.837   6.583   8.654 1.00 . A A . 316 LYS C    1 1 
       23 50655 1 1  16 LYS CA   C   6.861   7.598   8.071 1.00 . A A . 316 LYS CA   1 1 
       23 50656 1 1  16 LYS CB   C   5.818   6.936   7.192 1.00 . A A . 316 LYS CB   1 1 
       23 50657 1 1  16 LYS CD   C   3.929   6.927   8.819 1.00 . A A . 316 LYS CD   1 1 
       23 50658 1 1  16 LYS CE   C   2.473   7.275   9.056 1.00 . A A . 316 LYS CE   1 1 
       23 50659 1 1  16 LYS CG   C   4.416   7.433   7.475 1.00 . A A . 316 LYS CG   1 1 
       23 50660 1 1  16 LYS H    H   7.608   8.546   6.337 1.00 . A A . 316 LYS H    1 1 
       23 50661 1 1  16 LYS HA   H   6.357   8.083   8.879 1.00 . A A . 316 LYS HA   1 1 
       23 50662 1 1  16 LYS HB2  H   6.052   7.143   6.158 1.00 . A A . 316 LYS HB2  1 1 
       23 50663 1 1  16 LYS HB3  H   5.844   5.871   7.357 1.00 . A A . 316 LYS HB3  1 1 
       23 50664 1 1  16 LYS HD2  H   4.040   5.853   8.849 1.00 . A A . 316 LYS HD2  1 1 
       23 50665 1 1  16 LYS HD3  H   4.528   7.374   9.599 1.00 . A A . 316 LYS HD3  1 1 
       23 50666 1 1  16 LYS HE2  H   2.413   8.276   9.457 1.00 . A A . 316 LYS HE2  1 1 
       23 50667 1 1  16 LYS HE3  H   1.943   7.231   8.115 1.00 . A A . 316 LYS HE3  1 1 
       23 50668 1 1  16 LYS HG2  H   4.418   8.512   7.482 1.00 . A A . 316 LYS HG2  1 1 
       23 50669 1 1  16 LYS HG3  H   3.752   7.074   6.703 1.00 . A A . 316 LYS HG3  1 1 
       23 50670 1 1  16 LYS HZ1  H   1.744   5.391   9.567 1.00 . A A . 316 LYS HZ1  1 1 
       23 50671 1 1  16 LYS HZ2  H   0.901   6.675  10.290 1.00 . A A . 316 LYS HZ2  1 1 
       23 50672 1 1  16 LYS HZ3  H   2.436   6.234  10.865 1.00 . A A . 316 LYS HZ3  1 1 
       23 50673 1 1  16 LYS N    N   7.577   8.613   7.314 1.00 . A A . 316 LYS N    1 1 
       23 50674 1 1  16 LYS NZ   N   1.844   6.330  10.011 1.00 . A A . 316 LYS NZ   1 1 
       23 50675 1 1  16 LYS O    O   7.748   6.242   9.827 1.00 . A A . 316 LYS O    1 1 
       23 50676 1 1  17 ASP C    C   9.779   4.061   8.970 1.00 . A A . 317 ASP C    1 1 
       23 50677 1 1  17 ASP CA   C   9.967   5.333   8.123 1.00 . A A . 317 ASP CA   1 1 
       23 50678 1 1  17 ASP CB   C  11.018   6.246   8.765 1.00 . A A . 317 ASP CB   1 1 
       23 50679 1 1  17 ASP CG   C  10.605   6.828  10.104 1.00 . A A . 317 ASP CG   1 1 
       23 50680 1 1  17 ASP H    H   8.545   6.244   6.836 1.00 . A A . 317 ASP H    1 1 
       23 50681 1 1  17 ASP HA   H  10.375   5.009   7.176 1.00 . A A . 317 ASP HA   1 1 
       23 50682 1 1  17 ASP HB2  H  11.924   5.680   8.911 1.00 . A A . 317 ASP HB2  1 1 
       23 50683 1 1  17 ASP HB3  H  11.217   7.063   8.084 1.00 . A A . 317 ASP HB3  1 1 
       23 50684 1 1  17 ASP N    N   8.729   6.093   7.780 1.00 . A A . 317 ASP N    1 1 
       23 50685 1 1  17 ASP O    O  10.719   3.280   9.118 1.00 . A A . 317 ASP O    1 1 
       23 50686 1 1  17 ASP OD1  O  10.762   6.144  11.138 1.00 . A A . 317 ASP OD1  1 1 
       23 50687 1 1  17 ASP OD2  O  10.127   7.980  10.126 1.00 . A A . 317 ASP OD2  1 1 
       23 50688 1 1  18 LYS C    C   8.425   1.374   9.388 1.00 . A A . 318 LYS C    1 1 
       23 50689 1 1  18 LYS CA   C   8.262   2.644  10.249 1.00 . A A . 318 LYS CA   1 1 
       23 50690 1 1  18 LYS CB   C   6.821   2.759  10.786 1.00 . A A . 318 LYS CB   1 1 
       23 50691 1 1  18 LYS CD   C   6.905   0.667  12.212 1.00 . A A . 318 LYS CD   1 1 
       23 50692 1 1  18 LYS CE   C   6.884   1.393  13.545 1.00 . A A . 318 LYS CE   1 1 
       23 50693 1 1  18 LYS CG   C   6.155   1.434  11.133 1.00 . A A . 318 LYS CG   1 1 
       23 50694 1 1  18 LYS H    H   7.924   4.567   9.439 1.00 . A A . 318 LYS H    1 1 
       23 50695 1 1  18 LYS HA   H   8.937   2.576  11.089 1.00 . A A . 318 LYS HA   1 1 
       23 50696 1 1  18 LYS HB2  H   6.834   3.369  11.676 1.00 . A A . 318 LYS HB2  1 1 
       23 50697 1 1  18 LYS HB3  H   6.215   3.251  10.036 1.00 . A A . 318 LYS HB3  1 1 
       23 50698 1 1  18 LYS HD2  H   6.442  -0.300  12.337 1.00 . A A . 318 LYS HD2  1 1 
       23 50699 1 1  18 LYS HD3  H   7.931   0.538  11.899 1.00 . A A . 318 LYS HD3  1 1 
       23 50700 1 1  18 LYS HE2  H   7.401   2.336  13.438 1.00 . A A . 318 LYS HE2  1 1 
       23 50701 1 1  18 LYS HE3  H   5.857   1.575  13.828 1.00 . A A . 318 LYS HE3  1 1 
       23 50702 1 1  18 LYS HG2  H   5.154   1.632  11.484 1.00 . A A . 318 LYS HG2  1 1 
       23 50703 1 1  18 LYS HG3  H   6.106   0.828  10.236 1.00 . A A . 318 LYS HG3  1 1 
       23 50704 1 1  18 LYS HZ1  H   8.549   0.438  14.364 1.00 . A A . 318 LYS HZ1  1 1 
       23 50705 1 1  18 LYS HZ2  H   7.075  -0.328  14.711 1.00 . A A . 318 LYS HZ2  1 1 
       23 50706 1 1  18 LYS HZ3  H   7.499   1.100  15.521 1.00 . A A . 318 LYS HZ3  1 1 
       23 50707 1 1  18 LYS N    N   8.596   3.860   9.510 1.00 . A A . 318 LYS N    1 1 
       23 50708 1 1  18 LYS NZ   N   7.546   0.597  14.609 1.00 . A A . 318 LYS NZ   1 1 
       23 50709 1 1  18 LYS O    O   9.162   0.458   9.760 1.00 . A A . 318 LYS O    1 1 
       23 50710 1 1  19 PRO C    C   8.747   0.190   6.280 1.00 . A A . 319 PRO C    1 1 
       23 50711 1 1  19 PRO CA   C   7.688   0.126   7.386 1.00 . A A . 319 PRO CA   1 1 
       23 50712 1 1  19 PRO CB   C   6.247   0.246   6.815 1.00 . A A . 319 PRO CB   1 1 
       23 50713 1 1  19 PRO CD   C   6.979   2.348   7.601 1.00 . A A . 319 PRO CD   1 1 
       23 50714 1 1  19 PRO CG   C   5.760   1.586   7.260 1.00 . A A . 319 PRO CG   1 1 
       23 50715 1 1  19 PRO HA   H   7.791  -0.790   7.947 1.00 . A A . 319 PRO HA   1 1 
       23 50716 1 1  19 PRO HB2  H   6.269   0.183   5.738 1.00 . A A . 319 PRO HB2  1 1 
       23 50717 1 1  19 PRO HB3  H   5.602  -0.548   7.209 1.00 . A A . 319 PRO HB3  1 1 
       23 50718 1 1  19 PRO HD2  H   7.464   2.708   6.695 1.00 . A A . 319 PRO HD2  1 1 
       23 50719 1 1  19 PRO HD3  H   6.765   3.153   8.285 1.00 . A A . 319 PRO HD3  1 1 
       23 50720 1 1  19 PRO HG2  H   5.227   2.074   6.461 1.00 . A A . 319 PRO HG2  1 1 
       23 50721 1 1  19 PRO HG3  H   5.133   1.476   8.135 1.00 . A A . 319 PRO HG3  1 1 
       23 50722 1 1  19 PRO N    N   7.752   1.305   8.230 1.00 . A A . 319 PRO N    1 1 
       23 50723 1 1  19 PRO O    O   9.420   1.210   6.130 1.00 . A A . 319 PRO O    1 1 
       23 50724 1 1  20 VAL C    C   9.552   0.230   3.410 1.00 . A A . 320 VAL C    1 1 
       23 50725 1 1  20 VAL CA   C   9.861  -0.891   4.410 1.00 . A A . 320 VAL CA   1 1 
       23 50726 1 1  20 VAL CB   C   9.878  -2.264   3.695 1.00 . A A . 320 VAL CB   1 1 
       23 50727 1 1  20 VAL CG1  C  10.412  -2.150   2.280 1.00 . A A . 320 VAL CG1  1 1 
       23 50728 1 1  20 VAL CG2  C  10.729  -3.249   4.472 1.00 . A A . 320 VAL CG2  1 1 
       23 50729 1 1  20 VAL H    H   8.412  -1.704   5.739 1.00 . A A . 320 VAL H    1 1 
       23 50730 1 1  20 VAL HA   H  10.846  -0.719   4.818 1.00 . A A . 320 VAL HA   1 1 
       23 50731 1 1  20 VAL HB   H   8.870  -2.645   3.652 1.00 . A A . 320 VAL HB   1 1 
       23 50732 1 1  20 VAL HG11 H   9.781  -1.478   1.712 1.00 . A A . 320 VAL HG11 1 1 
       23 50733 1 1  20 VAL HG12 H  11.419  -1.765   2.302 1.00 . A A . 320 VAL HG12 1 1 
       23 50734 1 1  20 VAL HG13 H  10.408  -3.126   1.815 1.00 . A A . 320 VAL HG13 1 1 
       23 50735 1 1  20 VAL HG21 H  11.751  -2.894   4.495 1.00 . A A . 320 VAL HG21 1 1 
       23 50736 1 1  20 VAL HG22 H  10.352  -3.338   5.481 1.00 . A A . 320 VAL HG22 1 1 
       23 50737 1 1  20 VAL HG23 H  10.696  -4.212   3.986 1.00 . A A . 320 VAL HG23 1 1 
       23 50738 1 1  20 VAL N    N   8.919  -0.888   5.530 1.00 . A A . 320 VAL N    1 1 
       23 50739 1 1  20 VAL O    O  10.449   0.956   2.980 1.00 . A A . 320 VAL O    1 1 
       23 50740 1 1  21 ILE C    C   6.789   2.268   2.805 1.00 . A A . 321 ILE C    1 1 
       23 50741 1 1  21 ILE CA   C   7.850   1.418   2.139 1.00 . A A . 321 ILE CA   1 1 
       23 50742 1 1  21 ILE CB   C   7.270   0.810   0.849 1.00 . A A . 321 ILE CB   1 1 
       23 50743 1 1  21 ILE CD1  C   9.489   0.486  -0.316 1.00 . A A . 321 ILE CD1  1 1 
       23 50744 1 1  21 ILE CG1  C   8.264  -0.177   0.261 1.00 . A A . 321 ILE CG1  1 1 
       23 50745 1 1  21 ILE CG2  C   6.939   1.904  -0.158 1.00 . A A . 321 ILE CG2  1 1 
       23 50746 1 1  21 ILE H    H   7.605  -0.218   3.456 1.00 . A A . 321 ILE H    1 1 
       23 50747 1 1  21 ILE HA   H   8.703   2.032   1.888 1.00 . A A . 321 ILE HA   1 1 
       23 50748 1 1  21 ILE HB   H   6.357   0.290   1.096 1.00 . A A . 321 ILE HB   1 1 
       23 50749 1 1  21 ILE HD11 H  10.174  -0.267  -0.677 1.00 . A A . 321 ILE HD11 1 1 
       23 50750 1 1  21 ILE HD12 H   9.193   1.129  -1.134 1.00 . A A . 321 ILE HD12 1 1 
       23 50751 1 1  21 ILE HD13 H   9.971   1.077   0.452 1.00 . A A . 321 ILE HD13 1 1 
       23 50752 1 1  21 ILE HG12 H   8.591  -0.843   1.049 1.00 . A A . 321 ILE HG12 1 1 
       23 50753 1 1  21 ILE HG13 H   7.786  -0.747  -0.519 1.00 . A A . 321 ILE HG13 1 1 
       23 50754 1 1  21 ILE HG21 H   7.846   2.422  -0.437 1.00 . A A . 321 ILE HG21 1 1 
       23 50755 1 1  21 ILE HG22 H   6.494   1.461  -1.037 1.00 . A A . 321 ILE HG22 1 1 
       23 50756 1 1  21 ILE HG23 H   6.246   2.603   0.284 1.00 . A A . 321 ILE HG23 1 1 
       23 50757 1 1  21 ILE N    N   8.282   0.377   3.063 1.00 . A A . 321 ILE N    1 1 
       23 50758 1 1  21 ILE O    O   5.601   2.079   2.588 1.00 . A A . 321 ILE O    1 1 
       23 50759 1 1  22 PRO C    C   5.556   5.076   3.592 1.00 . A A . 322 PRO C    1 1 
       23 50760 1 1  22 PRO CA   C   6.300   4.032   4.412 1.00 . A A . 322 PRO CA   1 1 
       23 50761 1 1  22 PRO CB   C   7.207   4.703   5.436 1.00 . A A . 322 PRO CB   1 1 
       23 50762 1 1  22 PRO CD   C   8.608   3.566   3.866 1.00 . A A . 322 PRO CD   1 1 
       23 50763 1 1  22 PRO CG   C   8.563   4.087   5.266 1.00 . A A . 322 PRO CG   1 1 
       23 50764 1 1  22 PRO HA   H   5.581   3.415   4.927 1.00 . A A . 322 PRO HA   1 1 
       23 50765 1 1  22 PRO HB2  H   7.231   5.766   5.249 1.00 . A A . 322 PRO HB2  1 1 
       23 50766 1 1  22 PRO HB3  H   6.813   4.517   6.424 1.00 . A A . 322 PRO HB3  1 1 
       23 50767 1 1  22 PRO HD2  H   8.947   4.333   3.185 1.00 . A A . 322 PRO HD2  1 1 
       23 50768 1 1  22 PRO HD3  H   9.239   2.691   3.803 1.00 . A A . 322 PRO HD3  1 1 
       23 50769 1 1  22 PRO HG2  H   9.332   4.835   5.415 1.00 . A A . 322 PRO HG2  1 1 
       23 50770 1 1  22 PRO HG3  H   8.688   3.277   5.970 1.00 . A A . 322 PRO HG3  1 1 
       23 50771 1 1  22 PRO N    N   7.211   3.222   3.621 1.00 . A A . 322 PRO N    1 1 
       23 50772 1 1  22 PRO O    O   6.100   5.602   2.618 1.00 . A A . 322 PRO O    1 1 
       23 50773 1 1  23 ALA C    C   4.061   7.611   2.946 1.00 . A A . 323 ALA C    1 1 
       23 50774 1 1  23 ALA CA   C   3.467   6.239   3.191 1.00 . A A . 323 ALA CA   1 1 
       23 50775 1 1  23 ALA CB   C   2.113   6.373   3.859 1.00 . A A . 323 ALA CB   1 1 
       23 50776 1 1  23 ALA H    H   4.007   5.062   4.869 1.00 . A A . 323 ALA H    1 1 
       23 50777 1 1  23 ALA HA   H   3.329   5.750   2.245 1.00 . A A . 323 ALA HA   1 1 
       23 50778 1 1  23 ALA HB1  H   1.428   6.873   3.189 1.00 . A A . 323 ALA HB1  1 1 
       23 50779 1 1  23 ALA HB2  H   1.731   5.391   4.096 1.00 . A A . 323 ALA HB2  1 1 
       23 50780 1 1  23 ALA HB3  H   2.214   6.948   4.767 1.00 . A A . 323 ALA HB3  1 1 
       23 50781 1 1  23 ALA N    N   4.338   5.402   4.001 1.00 . A A . 323 ALA N    1 1 
       23 50782 1 1  23 ALA O    O   4.232   8.024   1.799 1.00 . A A . 323 ALA O    1 1 
       23 50783 1 1  24 ALA C    C   6.412   9.547   3.353 1.00 . A A . 324 ALA C    1 1 
       23 50784 1 1  24 ALA CA   C   5.010   9.620   3.922 1.00 . A A . 324 ALA CA   1 1 
       23 50785 1 1  24 ALA CB   C   5.006  10.302   5.281 1.00 . A A . 324 ALA CB   1 1 
       23 50786 1 1  24 ALA H    H   4.298   7.885   4.908 1.00 . A A . 324 ALA H    1 1 
       23 50787 1 1  24 ALA HA   H   4.402  10.199   3.251 1.00 . A A . 324 ALA HA   1 1 
       23 50788 1 1  24 ALA HB1  H   5.457  11.279   5.193 1.00 . A A . 324 ALA HB1  1 1 
       23 50789 1 1  24 ALA HB2  H   3.989  10.403   5.631 1.00 . A A . 324 ALA HB2  1 1 
       23 50790 1 1  24 ALA HB3  H   5.571   9.706   5.983 1.00 . A A . 324 ALA HB3  1 1 
       23 50791 1 1  24 ALA N    N   4.432   8.287   4.022 1.00 . A A . 324 ALA N    1 1 
       23 50792 1 1  24 ALA O    O   6.935  10.520   2.816 1.00 . A A . 324 ALA O    1 1 
       23 50793 1 1  25 ALA C    C   8.363   8.132   1.434 1.00 . A A . 325 ALA C    1 1 
       23 50794 1 1  25 ALA CA   C   8.345   8.166   2.959 1.00 . A A . 325 ALA CA   1 1 
       23 50795 1 1  25 ALA CB   C   8.920   6.891   3.544 1.00 . A A . 325 ALA CB   1 1 
       23 50796 1 1  25 ALA H    H   6.511   7.620   3.835 1.00 . A A . 325 ALA H    1 1 
       23 50797 1 1  25 ALA HA   H   8.954   8.993   3.295 1.00 . A A . 325 ALA HA   1 1 
       23 50798 1 1  25 ALA HB1  H   9.916   6.731   3.159 1.00 . A A . 325 ALA HB1  1 1 
       23 50799 1 1  25 ALA HB2  H   8.962   6.975   4.622 1.00 . A A . 325 ALA HB2  1 1 
       23 50800 1 1  25 ALA HB3  H   8.291   6.052   3.276 1.00 . A A . 325 ALA HB3  1 1 
       23 50801 1 1  25 ALA N    N   7.004   8.373   3.450 1.00 . A A . 325 ALA N    1 1 
       23 50802 1 1  25 ALA O    O   9.105   8.883   0.802 1.00 . A A . 325 ALA O    1 1 
       23 50803 1 1  26 LEU C    C   6.735   8.383  -1.186 1.00 . A A . 326 LEU C    1 1 
       23 50804 1 1  26 LEU CA   C   7.467   7.175  -0.609 1.00 . A A . 326 LEU CA   1 1 
       23 50805 1 1  26 LEU CB   C   6.780   5.863  -1.020 1.00 . A A . 326 LEU CB   1 1 
       23 50806 1 1  26 LEU CD1  C   8.238   5.541  -3.045 1.00 . A A . 326 LEU CD1  1 1 
       23 50807 1 1  26 LEU CD2  C   6.194   4.169  -2.778 1.00 . A A . 326 LEU CD2  1 1 
       23 50808 1 1  26 LEU CG   C   6.815   5.531  -2.521 1.00 . A A . 326 LEU CG   1 1 
       23 50809 1 1  26 LEU H    H   6.957   6.692   1.384 1.00 . A A . 326 LEU H    1 1 
       23 50810 1 1  26 LEU HA   H   8.481   7.173  -0.986 1.00 . A A . 326 LEU HA   1 1 
       23 50811 1 1  26 LEU HB2  H   7.255   5.052  -0.487 1.00 . A A . 326 LEU HB2  1 1 
       23 50812 1 1  26 LEU HB3  H   5.747   5.915  -0.714 1.00 . A A . 326 LEU HB3  1 1 
       23 50813 1 1  26 LEU HD11 H   8.723   6.463  -2.759 1.00 . A A . 326 LEU HD11 1 1 
       23 50814 1 1  26 LEU HD12 H   8.779   4.703  -2.627 1.00 . A A . 326 LEU HD12 1 1 
       23 50815 1 1  26 LEU HD13 H   8.225   5.459  -4.122 1.00 . A A . 326 LEU HD13 1 1 
       23 50816 1 1  26 LEU HD21 H   5.193   4.143  -2.378 1.00 . A A . 326 LEU HD21 1 1 
       23 50817 1 1  26 LEU HD22 H   6.165   3.983  -3.843 1.00 . A A . 326 LEU HD22 1 1 
       23 50818 1 1  26 LEU HD23 H   6.793   3.407  -2.300 1.00 . A A . 326 LEU HD23 1 1 
       23 50819 1 1  26 LEU HG   H   6.249   6.271  -3.064 1.00 . A A . 326 LEU HG   1 1 
       23 50820 1 1  26 LEU N    N   7.535   7.277   0.841 1.00 . A A . 326 LEU N    1 1 
       23 50821 1 1  26 LEU O    O   7.047   8.835  -2.285 1.00 . A A . 326 LEU O    1 1 
       23 50822 1 1  27 ALA C    C   6.030  11.270  -1.094 1.00 . A A . 327 ALA C    1 1 
       23 50823 1 1  27 ALA CA   C   5.062  10.127  -0.824 1.00 . A A . 327 ALA CA   1 1 
       23 50824 1 1  27 ALA CB   C   4.065  10.540   0.243 1.00 . A A . 327 ALA CB   1 1 
       23 50825 1 1  27 ALA H    H   5.496   8.433   0.383 1.00 . A A . 327 ALA H    1 1 
       23 50826 1 1  27 ALA HA   H   4.513   9.916  -1.731 1.00 . A A . 327 ALA HA   1 1 
       23 50827 1 1  27 ALA HB1  H   3.379   9.727   0.429 1.00 . A A . 327 ALA HB1  1 1 
       23 50828 1 1  27 ALA HB2  H   4.590  10.784   1.155 1.00 . A A . 327 ALA HB2  1 1 
       23 50829 1 1  27 ALA HB3  H   3.513  11.405  -0.097 1.00 . A A . 327 ALA HB3  1 1 
       23 50830 1 1  27 ALA N    N   5.768   8.906  -0.433 1.00 . A A . 327 ALA N    1 1 
       23 50831 1 1  27 ALA O    O   5.907  11.970  -2.100 1.00 . A A . 327 ALA O    1 1 
       23 50832 1 1  28 GLY C    C   8.976  12.138  -1.451 1.00 . A A . 328 GLY C    1 1 
       23 50833 1 1  28 GLY CA   C   7.977  12.495  -0.374 1.00 . A A . 328 GLY CA   1 1 
       23 50834 1 1  28 GLY H    H   7.021  10.880   0.602 1.00 . A A . 328 GLY H    1 1 
       23 50835 1 1  28 GLY HA2  H   7.478  13.413  -0.647 1.00 . A A . 328 GLY HA2  1 1 
       23 50836 1 1  28 GLY HA3  H   8.503  12.644   0.558 1.00 . A A . 328 GLY HA3  1 1 
       23 50837 1 1  28 GLY N    N   6.986  11.455  -0.194 1.00 . A A . 328 GLY N    1 1 
       23 50838 1 1  28 GLY O    O   9.493  13.012  -2.147 1.00 . A A . 328 GLY O    1 1 
       23 50839 1 1  29 TYR C    C   9.701  10.559  -3.994 1.00 . A A . 329 TYR C    1 1 
       23 50840 1 1  29 TYR CA   C  10.195  10.348  -2.564 1.00 . A A . 329 TYR CA   1 1 
       23 50841 1 1  29 TYR CB   C  10.437   8.861  -2.326 1.00 . A A . 329 TYR CB   1 1 
       23 50842 1 1  29 TYR CD1  C  12.714   8.433  -3.344 1.00 . A A . 329 TYR CD1  1 1 
       23 50843 1 1  29 TYR CD2  C  10.825   7.354  -4.315 1.00 . A A . 329 TYR CD2  1 1 
       23 50844 1 1  29 TYR CE1  C  13.540   7.830  -4.275 1.00 . A A . 329 TYR CE1  1 1 
       23 50845 1 1  29 TYR CE2  C  11.643   6.748  -5.247 1.00 . A A . 329 TYR CE2  1 1 
       23 50846 1 1  29 TYR CG   C  11.344   8.206  -3.349 1.00 . A A . 329 TYR CG   1 1 
       23 50847 1 1  29 TYR CZ   C  12.998   6.989  -5.223 1.00 . A A . 329 TYR CZ   1 1 
       23 50848 1 1  29 TYR H    H   8.785  10.211  -0.995 1.00 . A A . 329 TYR H    1 1 
       23 50849 1 1  29 TYR HA   H  11.122  10.881  -2.422 1.00 . A A . 329 TYR HA   1 1 
       23 50850 1 1  29 TYR HB2  H  10.881   8.725  -1.350 1.00 . A A . 329 TYR HB2  1 1 
       23 50851 1 1  29 TYR HB3  H   9.482   8.354  -2.355 1.00 . A A . 329 TYR HB3  1 1 
       23 50852 1 1  29 TYR HD1  H  13.135   9.093  -2.600 1.00 . A A . 329 TYR HD1  1 1 
       23 50853 1 1  29 TYR HD2  H   9.762   7.167  -4.333 1.00 . A A . 329 TYR HD2  1 1 
       23 50854 1 1  29 TYR HE1  H  14.604   8.019  -4.255 1.00 . A A . 329 TYR HE1  1 1 
       23 50855 1 1  29 TYR HE2  H  11.219   6.089  -5.990 1.00 . A A . 329 TYR HE2  1 1 
       23 50856 1 1  29 TYR HH   H  13.377   6.396  -7.016 1.00 . A A . 329 TYR HH   1 1 
       23 50857 1 1  29 TYR N    N   9.237  10.847  -1.587 1.00 . A A . 329 TYR N    1 1 
       23 50858 1 1  29 TYR O    O  10.434  11.062  -4.844 1.00 . A A . 329 TYR O    1 1 
       23 50859 1 1  29 TYR OH   O  13.815   6.385  -6.151 1.00 . A A . 329 TYR OH   1 1 
       23 50860 1 1  30 THR C    C   7.313  11.674  -5.818 1.00 . A A . 330 THR C    1 1 
       23 50861 1 1  30 THR CA   C   7.896  10.290  -5.593 1.00 . A A . 330 THR CA   1 1 
       23 50862 1 1  30 THR CB   C   6.797   9.237  -5.833 1.00 . A A . 330 THR CB   1 1 
       23 50863 1 1  30 THR CG2  C   7.377   7.830  -5.833 1.00 . A A . 330 THR CG2  1 1 
       23 50864 1 1  30 THR H    H   7.899   9.812  -3.530 1.00 . A A . 330 THR H    1 1 
       23 50865 1 1  30 THR HA   H   8.689  10.124  -6.304 1.00 . A A . 330 THR HA   1 1 
       23 50866 1 1  30 THR HB   H   6.346   9.426  -6.797 1.00 . A A . 330 THR HB   1 1 
       23 50867 1 1  30 THR HG1  H   5.365   8.487  -4.691 1.00 . A A . 330 THR HG1  1 1 
       23 50868 1 1  30 THR HG21 H   6.590   7.115  -6.020 1.00 . A A . 330 THR HG21 1 1 
       23 50869 1 1  30 THR HG22 H   7.828   7.624  -4.873 1.00 . A A . 330 THR HG22 1 1 
       23 50870 1 1  30 THR HG23 H   8.127   7.750  -6.607 1.00 . A A . 330 THR HG23 1 1 
       23 50871 1 1  30 THR N    N   8.456  10.181  -4.255 1.00 . A A . 330 THR N    1 1 
       23 50872 1 1  30 THR O    O   7.190  12.148  -6.952 1.00 . A A . 330 THR O    1 1 
       23 50873 1 1  30 THR OG1  O   5.792   9.348  -4.817 1.00 . A A . 330 THR OG1  1 1 
       23 50874 1 1  31 GLY C    C   4.899  13.612  -5.033 1.00 . A A . 331 GLY C    1 1 
       23 50875 1 1  31 GLY CA   C   6.392  13.645  -4.780 1.00 . A A . 331 GLY CA   1 1 
       23 50876 1 1  31 GLY H    H   7.112  11.888  -3.845 1.00 . A A . 331 GLY H    1 1 
       23 50877 1 1  31 GLY HA2  H   6.578  14.151  -3.844 1.00 . A A . 331 GLY HA2  1 1 
       23 50878 1 1  31 GLY HA3  H   6.868  14.197  -5.577 1.00 . A A . 331 GLY HA3  1 1 
       23 50879 1 1  31 GLY N    N   6.968  12.322  -4.717 1.00 . A A . 331 GLY N    1 1 
       23 50880 1 1  31 GLY O    O   4.363  14.476  -5.724 1.00 . A A . 331 GLY O    1 1 
       23 50881 1 1  32 SER C    C   2.000  13.482  -3.757 1.00 . A A . 332 SER C    1 1 
       23 50882 1 1  32 SER CA   C   2.771  12.489  -4.633 1.00 . A A . 332 SER CA   1 1 
       23 50883 1 1  32 SER CB   C   2.352  11.064  -4.271 1.00 . A A . 332 SER CB   1 1 
       23 50884 1 1  32 SER H    H   4.696  11.959  -3.912 1.00 . A A . 332 SER H    1 1 
       23 50885 1 1  32 SER HA   H   2.536  12.672  -5.669 1.00 . A A . 332 SER HA   1 1 
       23 50886 1 1  32 SER HB2  H   1.282  11.039  -4.122 1.00 . A A . 332 SER HB2  1 1 
       23 50887 1 1  32 SER HB3  H   2.618  10.383  -5.068 1.00 . A A . 332 SER HB3  1 1 
       23 50888 1 1  32 SER HG   H   3.306  11.425  -2.595 1.00 . A A . 332 SER HG   1 1 
       23 50889 1 1  32 SER N    N   4.216  12.625  -4.460 1.00 . A A . 332 SER N    1 1 
       23 50890 1 1  32 SER O    O   0.796  13.325  -3.537 1.00 . A A . 332 SER O    1 1 
       23 50891 1 1  32 SER OG   O   2.986  10.651  -3.070 1.00 . A A . 332 SER OG   1 1 
       23 50892 1 1  33 GLY C    C   1.807  14.664  -1.011 1.00 . A A . 333 GLY C    1 1 
       23 50893 1 1  33 GLY CA   C   2.081  15.395  -2.305 1.00 . A A . 333 GLY CA   1 1 
       23 50894 1 1  33 GLY H    H   3.606  14.656  -3.563 1.00 . A A . 333 GLY H    1 1 
       23 50895 1 1  33 GLY HA2  H   2.751  16.223  -2.113 1.00 . A A . 333 GLY HA2  1 1 
       23 50896 1 1  33 GLY HA3  H   1.152  15.771  -2.701 1.00 . A A . 333 GLY HA3  1 1 
       23 50897 1 1  33 GLY N    N   2.686  14.505  -3.266 1.00 . A A . 333 GLY N    1 1 
       23 50898 1 1  33 GLY O    O   2.669  13.924  -0.531 1.00 . A A . 333 GLY O    1 1 
       23 50899 1 1  34 PRO C    C  -0.139  12.629   0.460 1.00 . A A . 334 PRO C    1 1 
       23 50900 1 1  34 PRO CA   C   0.249  14.076   0.773 1.00 . A A . 334 PRO CA   1 1 
       23 50901 1 1  34 PRO CB   C  -0.950  14.855   1.312 1.00 . A A . 334 PRO CB   1 1 
       23 50902 1 1  34 PRO CD   C  -0.458  15.731  -0.873 1.00 . A A . 334 PRO CD   1 1 
       23 50903 1 1  34 PRO CG   C  -1.571  15.488   0.113 1.00 . A A . 334 PRO CG   1 1 
       23 50904 1 1  34 PRO HA   H   1.047  14.087   1.501 1.00 . A A . 334 PRO HA   1 1 
       23 50905 1 1  34 PRO HB2  H  -1.634  14.173   1.795 1.00 . A A . 334 PRO HB2  1 1 
       23 50906 1 1  34 PRO HB3  H  -0.612  15.597   2.018 1.00 . A A . 334 PRO HB3  1 1 
       23 50907 1 1  34 PRO HD2  H  -0.781  15.485  -1.875 1.00 . A A . 334 PRO HD2  1 1 
       23 50908 1 1  34 PRO HD3  H  -0.130  16.758  -0.825 1.00 . A A . 334 PRO HD3  1 1 
       23 50909 1 1  34 PRO HG2  H  -2.306  14.822  -0.313 1.00 . A A . 334 PRO HG2  1 1 
       23 50910 1 1  34 PRO HG3  H  -2.031  16.424   0.393 1.00 . A A . 334 PRO HG3  1 1 
       23 50911 1 1  34 PRO N    N   0.612  14.818  -0.429 1.00 . A A . 334 PRO N    1 1 
       23 50912 1 1  34 PRO O    O  -1.298  12.232   0.614 1.00 . A A . 334 PRO O    1 1 
       23 50913 1 1  35 ILE C    C  -0.233  10.049  -1.302 1.00 . A A . 335 ILE C    1 1 
       23 50914 1 1  35 ILE CA   C   0.751  10.402  -0.171 1.00 . A A . 335 ILE CA   1 1 
       23 50915 1 1  35 ILE CB   C   0.327   9.659   1.117 1.00 . A A . 335 ILE CB   1 1 
       23 50916 1 1  35 ILE CD1  C   0.686   9.562   3.638 1.00 . A A . 335 ILE CD1  1 1 
       23 50917 1 1  35 ILE CG1  C   1.124  10.165   2.321 1.00 . A A . 335 ILE CG1  1 1 
       23 50918 1 1  35 ILE CG2  C   0.539   8.162   0.953 1.00 . A A . 335 ILE CG2  1 1 
       23 50919 1 1  35 ILE H    H   1.744  12.272  -0.082 1.00 . A A . 335 ILE H    1 1 
       23 50920 1 1  35 ILE HA   H   1.729  10.043  -0.449 1.00 . A A . 335 ILE HA   1 1 
       23 50921 1 1  35 ILE HB   H  -0.726   9.835   1.284 1.00 . A A . 335 ILE HB   1 1 
       23 50922 1 1  35 ILE HD11 H   1.311   9.939   4.433 1.00 . A A . 335 ILE HD11 1 1 
       23 50923 1 1  35 ILE HD12 H  -0.342   9.828   3.830 1.00 . A A . 335 ILE HD12 1 1 
       23 50924 1 1  35 ILE HD13 H   0.775   8.486   3.589 1.00 . A A . 335 ILE HD13 1 1 
       23 50925 1 1  35 ILE HG12 H   2.168   9.926   2.179 1.00 . A A . 335 ILE HG12 1 1 
       23 50926 1 1  35 ILE HG13 H   1.013  11.238   2.392 1.00 . A A . 335 ILE HG13 1 1 
       23 50927 1 1  35 ILE HG21 H   0.344   7.668   1.891 1.00 . A A . 335 ILE HG21 1 1 
       23 50928 1 1  35 ILE HG22 H  -0.131   7.783   0.197 1.00 . A A . 335 ILE HG22 1 1 
       23 50929 1 1  35 ILE HG23 H   1.560   7.975   0.655 1.00 . A A . 335 ILE HG23 1 1 
       23 50930 1 1  35 ILE N    N   0.871  11.848   0.065 1.00 . A A . 335 ILE N    1 1 
       23 50931 1 1  35 ILE O    O  -1.180  10.780  -1.581 1.00 . A A . 335 ILE O    1 1 
       23 50932 1 1  36 GLN C    C  -1.224   6.884  -2.499 1.00 . A A . 336 GLN C    1 1 
       23 50933 1 1  36 GLN CA   C  -0.967   8.346  -2.873 1.00 . A A . 336 GLN CA   1 1 
       23 50934 1 1  36 GLN CB   C  -0.485   8.426  -4.328 1.00 . A A . 336 GLN CB   1 1 
       23 50935 1 1  36 GLN CD   C  -0.828  10.735  -5.315 1.00 . A A . 336 GLN CD   1 1 
       23 50936 1 1  36 GLN CG   C  -1.342   9.315  -5.218 1.00 . A A . 336 GLN CG   1 1 
       23 50937 1 1  36 GLN H    H   0.880   8.483  -1.861 1.00 . A A . 336 GLN H    1 1 
       23 50938 1 1  36 GLN HA   H  -1.884   8.904  -2.771 1.00 . A A . 336 GLN HA   1 1 
       23 50939 1 1  36 GLN HB2  H   0.524   8.811  -4.339 1.00 . A A . 336 GLN HB2  1 1 
       23 50940 1 1  36 GLN HB3  H  -0.484   7.431  -4.747 1.00 . A A . 336 GLN HB3  1 1 
       23 50941 1 1  36 GLN HE21 H  -1.887  11.260  -3.725 1.00 . A A . 336 GLN HE21 1 1 
       23 50942 1 1  36 GLN HE22 H  -0.927  12.510  -4.436 1.00 . A A . 336 GLN HE22 1 1 
       23 50943 1 1  36 GLN HG2  H  -1.365   8.892  -6.211 1.00 . A A . 336 GLN HG2  1 1 
       23 50944 1 1  36 GLN HG3  H  -2.345   9.340  -4.817 1.00 . A A . 336 GLN HG3  1 1 
       23 50945 1 1  36 GLN N    N   0.016   8.925  -1.969 1.00 . A A . 336 GLN N    1 1 
       23 50946 1 1  36 GLN NE2  N  -1.262  11.586  -4.405 1.00 . A A . 336 GLN NE2  1 1 
       23 50947 1 1  36 GLN O    O  -0.391   6.028  -2.767 1.00 . A A . 336 GLN O    1 1 
       23 50948 1 1  36 GLN OE1  O  -0.041  11.062  -6.204 1.00 . A A . 336 GLN OE1  1 1 
       23 50949 1 1  37 LEU C    C  -1.970   4.156  -1.516 1.00 . A A . 337 LEU C    1 1 
       23 50950 1 1  37 LEU CA   C  -2.943   5.327  -1.522 1.00 . A A . 337 LEU CA   1 1 
       23 50951 1 1  37 LEU CB   C  -4.118   5.031  -2.447 1.00 . A A . 337 LEU CB   1 1 
       23 50952 1 1  37 LEU CD1  C  -5.267   3.684  -0.675 1.00 . A A . 337 LEU CD1  1 1 
       23 50953 1 1  37 LEU CD2  C  -6.105   3.630  -3.026 1.00 . A A . 337 LEU CD2  1 1 
       23 50954 1 1  37 LEU CG   C  -4.874   3.737  -2.143 1.00 . A A . 337 LEU CG   1 1 
       23 50955 1 1  37 LEU H    H  -2.817   7.430  -1.443 1.00 . A A . 337 LEU H    1 1 
       23 50956 1 1  37 LEU HA   H  -3.332   5.393  -0.519 1.00 . A A . 337 LEU HA   1 1 
       23 50957 1 1  37 LEU HB2  H  -4.815   5.854  -2.380 1.00 . A A . 337 LEU HB2  1 1 
       23 50958 1 1  37 LEU HB3  H  -3.746   4.976  -3.460 1.00 . A A . 337 LEU HB3  1 1 
       23 50959 1 1  37 LEU HD11 H  -5.857   2.797  -0.492 1.00 . A A . 337 LEU HD11 1 1 
       23 50960 1 1  37 LEU HD12 H  -4.376   3.657  -0.065 1.00 . A A . 337 LEU HD12 1 1 
       23 50961 1 1  37 LEU HD13 H  -5.847   4.560  -0.426 1.00 . A A . 337 LEU HD13 1 1 
       23 50962 1 1  37 LEU HD21 H  -6.747   4.483  -2.852 1.00 . A A . 337 LEU HD21 1 1 
       23 50963 1 1  37 LEU HD22 H  -5.803   3.614  -4.065 1.00 . A A . 337 LEU HD22 1 1 
       23 50964 1 1  37 LEU HD23 H  -6.641   2.722  -2.792 1.00 . A A . 337 LEU HD23 1 1 
       23 50965 1 1  37 LEU HG   H  -4.233   2.890  -2.349 1.00 . A A . 337 LEU HG   1 1 
       23 50966 1 1  37 LEU N    N  -2.360   6.654  -1.827 1.00 . A A . 337 LEU N    1 1 
       23 50967 1 1  37 LEU O    O  -1.610   3.682  -0.451 1.00 . A A . 337 LEU O    1 1 
       23 50968 1 1  38 TRP C    C   0.584   2.653  -1.993 1.00 . A A . 338 TRP C    1 1 
       23 50969 1 1  38 TRP CA   C  -0.727   2.481  -2.751 1.00 . A A . 338 TRP CA   1 1 
       23 50970 1 1  38 TRP CB   C  -0.464   2.061  -4.198 1.00 . A A . 338 TRP CB   1 1 
       23 50971 1 1  38 TRP CD1  C  -0.994   4.073  -5.678 1.00 . A A . 338 TRP CD1  1 1 
       23 50972 1 1  38 TRP CD2  C   1.167   3.506  -5.665 1.00 . A A . 338 TRP CD2  1 1 
       23 50973 1 1  38 TRP CE2  C   0.996   4.614  -6.515 1.00 . A A . 338 TRP CE2  1 1 
       23 50974 1 1  38 TRP CE3  C   2.451   2.978  -5.504 1.00 . A A . 338 TRP CE3  1 1 
       23 50975 1 1  38 TRP CG   C  -0.124   3.180  -5.133 1.00 . A A . 338 TRP CG   1 1 
       23 50976 1 1  38 TRP CH2  C   3.294   4.662  -7.031 1.00 . A A . 338 TRP CH2  1 1 
       23 50977 1 1  38 TRP CZ2  C   2.049   5.198  -7.204 1.00 . A A . 338 TRP CZ2  1 1 
       23 50978 1 1  38 TRP CZ3  C   3.501   3.561  -6.190 1.00 . A A . 338 TRP CZ3  1 1 
       23 50979 1 1  38 TRP H    H  -1.825   4.126  -3.509 1.00 . A A . 338 TRP H    1 1 
       23 50980 1 1  38 TRP HA   H  -1.280   1.686  -2.269 1.00 . A A . 338 TRP HA   1 1 
       23 50981 1 1  38 TRP HB2  H   0.361   1.365  -4.211 1.00 . A A . 338 TRP HB2  1 1 
       23 50982 1 1  38 TRP HB3  H  -1.344   1.570  -4.578 1.00 . A A . 338 TRP HB3  1 1 
       23 50983 1 1  38 TRP HD1  H  -2.054   4.091  -5.472 1.00 . A A . 338 TRP HD1  1 1 
       23 50984 1 1  38 TRP HE1  H  -0.735   5.678  -7.003 1.00 . A A . 338 TRP HE1  1 1 
       23 50985 1 1  38 TRP HE3  H   2.629   2.131  -4.861 1.00 . A A . 338 TRP HE3  1 1 
       23 50986 1 1  38 TRP HH2  H   4.143   5.084  -7.548 1.00 . A A . 338 TRP HH2  1 1 
       23 50987 1 1  38 TRP HZ2  H   1.897   6.043  -7.861 1.00 . A A . 338 TRP HZ2  1 1 
       23 50988 1 1  38 TRP HZ3  H   4.499   3.164  -6.080 1.00 . A A . 338 TRP HZ3  1 1 
       23 50989 1 1  38 TRP N    N  -1.565   3.673  -2.682 1.00 . A A . 338 TRP N    1 1 
       23 50990 1 1  38 TRP NE1  N  -0.328   4.943  -6.500 1.00 . A A . 338 TRP NE1  1 1 
       23 50991 1 1  38 TRP O    O   1.179   1.677  -1.567 1.00 . A A . 338 TRP O    1 1 
       23 50992 1 1  39 GLN C    C   1.882   4.120   0.478 1.00 . A A . 339 GLN C    1 1 
       23 50993 1 1  39 GLN CA   C   2.207   4.168  -1.015 1.00 . A A . 339 GLN CA   1 1 
       23 50994 1 1  39 GLN CB   C   2.786   5.530  -1.412 1.00 . A A . 339 GLN CB   1 1 
       23 50995 1 1  39 GLN CD   C   3.528   7.021  -3.307 1.00 . A A . 339 GLN CD   1 1 
       23 50996 1 1  39 GLN CG   C   3.038   5.648  -2.904 1.00 . A A . 339 GLN CG   1 1 
       23 50997 1 1  39 GLN H    H   0.456   4.644  -2.114 1.00 . A A . 339 GLN H    1 1 
       23 50998 1 1  39 GLN HA   H   2.927   3.396  -1.241 1.00 . A A . 339 GLN HA   1 1 
       23 50999 1 1  39 GLN HB2  H   2.097   6.309  -1.121 1.00 . A A . 339 GLN HB2  1 1 
       23 51000 1 1  39 GLN HB3  H   3.724   5.678  -0.900 1.00 . A A . 339 GLN HB3  1 1 
       23 51001 1 1  39 GLN HE21 H   2.647   7.816  -1.728 1.00 . A A . 339 GLN HE21 1 1 
       23 51002 1 1  39 GLN HE22 H   3.468   8.930  -2.766 1.00 . A A . 339 GLN HE22 1 1 
       23 51003 1 1  39 GLN HG2  H   3.786   4.921  -3.187 1.00 . A A . 339 GLN HG2  1 1 
       23 51004 1 1  39 GLN HG3  H   2.117   5.439  -3.428 1.00 . A A . 339 GLN HG3  1 1 
       23 51005 1 1  39 GLN N    N   0.999   3.894  -1.781 1.00 . A A . 339 GLN N    1 1 
       23 51006 1 1  39 GLN NE2  N   3.181   8.020  -2.517 1.00 . A A . 339 GLN NE2  1 1 
       23 51007 1 1  39 GLN O    O   2.718   3.752   1.301 1.00 . A A . 339 GLN O    1 1 
       23 51008 1 1  39 GLN OE1  O   4.234   7.180  -4.300 1.00 . A A . 339 GLN OE1  1 1 
       23 51009 1 1  40 PHE C    C  -0.105   2.912   2.513 1.00 . A A . 340 PHE C    1 1 
       23 51010 1 1  40 PHE CA   C   0.143   4.370   2.176 1.00 . A A . 340 PHE CA   1 1 
       23 51011 1 1  40 PHE CB   C  -1.162   5.158   2.329 1.00 . A A . 340 PHE CB   1 1 
       23 51012 1 1  40 PHE CD1  C  -1.188   5.863   4.742 1.00 . A A . 340 PHE CD1  1 1 
       23 51013 1 1  40 PHE CD2  C  -2.840   4.315   3.995 1.00 . A A . 340 PHE CD2  1 1 
       23 51014 1 1  40 PHE CE1  C  -1.719   5.818   6.018 1.00 . A A . 340 PHE CE1  1 1 
       23 51015 1 1  40 PHE CE2  C  -3.373   4.268   5.266 1.00 . A A . 340 PHE CE2  1 1 
       23 51016 1 1  40 PHE CG   C  -1.741   5.112   3.717 1.00 . A A . 340 PHE CG   1 1 
       23 51017 1 1  40 PHE CZ   C  -2.813   5.019   6.280 1.00 . A A . 340 PHE CZ   1 1 
       23 51018 1 1  40 PHE H    H   0.040   4.791   0.107 1.00 . A A . 340 PHE H    1 1 
       23 51019 1 1  40 PHE HA   H   0.889   4.770   2.843 1.00 . A A . 340 PHE HA   1 1 
       23 51020 1 1  40 PHE HB2  H  -0.987   6.189   2.077 1.00 . A A . 340 PHE HB2  1 1 
       23 51021 1 1  40 PHE HB3  H  -1.898   4.746   1.651 1.00 . A A . 340 PHE HB3  1 1 
       23 51022 1 1  40 PHE HD1  H  -0.333   6.489   4.538 1.00 . A A . 340 PHE HD1  1 1 
       23 51023 1 1  40 PHE HD2  H  -3.282   3.727   3.204 1.00 . A A . 340 PHE HD2  1 1 
       23 51024 1 1  40 PHE HE1  H  -1.279   6.408   6.809 1.00 . A A . 340 PHE HE1  1 1 
       23 51025 1 1  40 PHE HE2  H  -4.230   3.641   5.468 1.00 . A A . 340 PHE HE2  1 1 
       23 51026 1 1  40 PHE HZ   H  -3.230   4.980   7.275 1.00 . A A . 340 PHE HZ   1 1 
       23 51027 1 1  40 PHE N    N   0.644   4.473   0.808 1.00 . A A . 340 PHE N    1 1 
       23 51028 1 1  40 PHE O    O   0.242   2.429   3.590 1.00 . A A . 340 PHE O    1 1 
       23 51029 1 1  41 LEU C    C   0.324   0.059   1.819 1.00 . A A . 341 LEU C    1 1 
       23 51030 1 1  41 LEU CA   C  -0.985   0.810   1.697 1.00 . A A . 341 LEU CA   1 1 
       23 51031 1 1  41 LEU CB   C  -1.789   0.311   0.498 1.00 . A A . 341 LEU CB   1 1 
       23 51032 1 1  41 LEU CD1  C  -3.879   0.413  -0.887 1.00 . A A . 341 LEU CD1  1 1 
       23 51033 1 1  41 LEU CD2  C  -4.016   0.693   1.593 1.00 . A A . 341 LEU CD2  1 1 
       23 51034 1 1  41 LEU CG   C  -3.175   0.945   0.349 1.00 . A A . 341 LEU CG   1 1 
       23 51035 1 1  41 LEU H    H  -0.989   2.683   0.742 1.00 . A A . 341 LEU H    1 1 
       23 51036 1 1  41 LEU HA   H  -1.563   0.664   2.597 1.00 . A A . 341 LEU HA   1 1 
       23 51037 1 1  41 LEU HB2  H  -1.220   0.515  -0.398 1.00 . A A . 341 LEU HB2  1 1 
       23 51038 1 1  41 LEU HB3  H  -1.912  -0.757   0.593 1.00 . A A . 341 LEU HB3  1 1 
       23 51039 1 1  41 LEU HD11 H  -4.859   0.861  -0.964 1.00 . A A . 341 LEU HD11 1 1 
       23 51040 1 1  41 LEU HD12 H  -3.302   0.659  -1.765 1.00 . A A . 341 LEU HD12 1 1 
       23 51041 1 1  41 LEU HD13 H  -3.981  -0.660  -0.812 1.00 . A A . 341 LEU HD13 1 1 
       23 51042 1 1  41 LEU HD21 H  -4.976   1.178   1.487 1.00 . A A . 341 LEU HD21 1 1 
       23 51043 1 1  41 LEU HD22 H  -4.162  -0.371   1.720 1.00 . A A . 341 LEU HD22 1 1 
       23 51044 1 1  41 LEU HD23 H  -3.506   1.090   2.460 1.00 . A A . 341 LEU HD23 1 1 
       23 51045 1 1  41 LEU HG   H  -3.062   2.013   0.234 1.00 . A A . 341 LEU HG   1 1 
       23 51046 1 1  41 LEU N    N  -0.717   2.221   1.565 1.00 . A A . 341 LEU N    1 1 
       23 51047 1 1  41 LEU O    O   0.475  -0.808   2.678 1.00 . A A . 341 LEU O    1 1 
       23 51048 1 1  42 LEU C    C   3.206   0.012   2.445 1.00 . A A . 342 LEU C    1 1 
       23 51049 1 1  42 LEU CA   C   2.628  -0.130   1.049 1.00 . A A . 342 LEU CA   1 1 
       23 51050 1 1  42 LEU CB   C   3.561   0.521   0.031 1.00 . A A . 342 LEU CB   1 1 
       23 51051 1 1  42 LEU CD1  C   4.253   0.794  -2.364 1.00 . A A . 342 LEU CD1  1 1 
       23 51052 1 1  42 LEU CD2  C   4.046  -1.487  -1.355 1.00 . A A . 342 LEU CD2  1 1 
       23 51053 1 1  42 LEU CG   C   3.489  -0.072  -1.373 1.00 . A A . 342 LEU CG   1 1 
       23 51054 1 1  42 LEU H    H   1.054   1.005   0.202 1.00 . A A . 342 LEU H    1 1 
       23 51055 1 1  42 LEU HA   H   2.565  -1.184   0.822 1.00 . A A . 342 LEU HA   1 1 
       23 51056 1 1  42 LEU HB2  H   3.317   1.572  -0.028 1.00 . A A . 342 LEU HB2  1 1 
       23 51057 1 1  42 LEU HB3  H   4.574   0.419   0.387 1.00 . A A . 342 LEU HB3  1 1 
       23 51058 1 1  42 LEU HD11 H   3.784   1.766  -2.430 1.00 . A A . 342 LEU HD11 1 1 
       23 51059 1 1  42 LEU HD12 H   5.274   0.910  -2.029 1.00 . A A . 342 LEU HD12 1 1 
       23 51060 1 1  42 LEU HD13 H   4.244   0.324  -3.337 1.00 . A A . 342 LEU HD13 1 1 
       23 51061 1 1  42 LEU HD21 H   4.030  -1.896  -2.353 1.00 . A A . 342 LEU HD21 1 1 
       23 51062 1 1  42 LEU HD22 H   5.062  -1.466  -0.988 1.00 . A A . 342 LEU HD22 1 1 
       23 51063 1 1  42 LEU HD23 H   3.443  -2.103  -0.703 1.00 . A A . 342 LEU HD23 1 1 
       23 51064 1 1  42 LEU HG   H   2.457  -0.120  -1.687 1.00 . A A . 342 LEU HG   1 1 
       23 51065 1 1  42 LEU N    N   1.275   0.406   0.954 1.00 . A A . 342 LEU N    1 1 
       23 51066 1 1  42 LEU O    O   3.799  -0.936   2.943 1.00 . A A . 342 LEU O    1 1 
       23 51067 1 1  43 GLU C    C   2.953   0.238   5.323 1.00 . A A . 343 GLU C    1 1 
       23 51068 1 1  43 GLU CA   C   3.503   1.345   4.457 1.00 . A A . 343 GLU CA   1 1 
       23 51069 1 1  43 GLU CB   C   3.065   2.698   5.033 1.00 . A A . 343 GLU CB   1 1 
       23 51070 1 1  43 GLU CD   C   2.625   4.045   7.108 1.00 . A A . 343 GLU CD   1 1 
       23 51071 1 1  43 GLU CG   C   2.806   2.666   6.530 1.00 . A A . 343 GLU CG   1 1 
       23 51072 1 1  43 GLU H    H   2.575   1.918   2.635 1.00 . A A . 343 GLU H    1 1 
       23 51073 1 1  43 GLU HA   H   4.582   1.290   4.456 1.00 . A A . 343 GLU HA   1 1 
       23 51074 1 1  43 GLU HB2  H   3.840   3.437   4.848 1.00 . A A . 343 GLU HB2  1 1 
       23 51075 1 1  43 GLU HB3  H   2.156   3.007   4.541 1.00 . A A . 343 GLU HB3  1 1 
       23 51076 1 1  43 GLU HG2  H   1.911   2.084   6.715 1.00 . A A . 343 GLU HG2  1 1 
       23 51077 1 1  43 GLU HG3  H   3.645   2.188   7.015 1.00 . A A . 343 GLU HG3  1 1 
       23 51078 1 1  43 GLU N    N   3.035   1.172   3.083 1.00 . A A . 343 GLU N    1 1 
       23 51079 1 1  43 GLU O    O   3.683  -0.526   5.939 1.00 . A A . 343 GLU O    1 1 
       23 51080 1 1  43 GLU OE1  O   3.136   5.004   6.501 1.00 . A A . 343 GLU OE1  1 1 
       23 51081 1 1  43 GLU OE2  O   1.984   4.172   8.178 1.00 . A A . 343 GLU OE2  1 1 
       23 51082 1 1  44 LEU C    C   1.419  -2.210   5.912 1.00 . A A . 344 LEU C    1 1 
       23 51083 1 1  44 LEU CA   C   0.953  -0.793   6.159 1.00 . A A . 344 LEU CA   1 1 
       23 51084 1 1  44 LEU CB   C  -0.538  -0.651   5.933 1.00 . A A . 344 LEU CB   1 1 
       23 51085 1 1  44 LEU CD1  C  -2.568   0.814   6.000 1.00 . A A . 344 LEU CD1  1 1 
       23 51086 1 1  44 LEU CD2  C  -0.586   1.300   7.466 1.00 . A A . 344 LEU CD2  1 1 
       23 51087 1 1  44 LEU CG   C  -1.054   0.766   6.124 1.00 . A A . 344 LEU CG   1 1 
       23 51088 1 1  44 LEU H    H   1.145   0.744   4.731 1.00 . A A . 344 LEU H    1 1 
       23 51089 1 1  44 LEU HA   H   1.175  -0.543   7.176 1.00 . A A . 344 LEU HA   1 1 
       23 51090 1 1  44 LEU HB2  H  -0.764  -0.970   4.924 1.00 . A A . 344 LEU HB2  1 1 
       23 51091 1 1  44 LEU HB3  H  -1.055  -1.297   6.625 1.00 . A A . 344 LEU HB3  1 1 
       23 51092 1 1  44 LEU HD11 H  -3.008   0.113   6.693 1.00 . A A . 344 LEU HD11 1 1 
       23 51093 1 1  44 LEU HD12 H  -2.916   1.812   6.225 1.00 . A A . 344 LEU HD12 1 1 
       23 51094 1 1  44 LEU HD13 H  -2.857   0.551   4.994 1.00 . A A . 344 LEU HD13 1 1 
       23 51095 1 1  44 LEU HD21 H  -0.994   0.686   8.258 1.00 . A A . 344 LEU HD21 1 1 
       23 51096 1 1  44 LEU HD22 H   0.504   1.266   7.507 1.00 . A A . 344 LEU HD22 1 1 
       23 51097 1 1  44 LEU HD23 H  -0.923   2.318   7.586 1.00 . A A . 344 LEU HD23 1 1 
       23 51098 1 1  44 LEU HG   H  -0.639   1.394   5.349 1.00 . A A . 344 LEU HG   1 1 
       23 51099 1 1  44 LEU N    N   1.653   0.147   5.320 1.00 . A A . 344 LEU N    1 1 
       23 51100 1 1  44 LEU O    O   1.618  -2.965   6.845 1.00 . A A . 344 LEU O    1 1 
       23 51101 1 1  45 LEU C    C   3.561  -4.061   4.734 1.00 . A A . 345 LEU C    1 1 
       23 51102 1 1  45 LEU CA   C   2.123  -3.874   4.323 1.00 . A A . 345 LEU CA   1 1 
       23 51103 1 1  45 LEU CB   C   2.032  -4.087   2.828 1.00 . A A . 345 LEU CB   1 1 
       23 51104 1 1  45 LEU CD1  C   0.501  -3.428   0.941 1.00 . A A . 345 LEU CD1  1 1 
       23 51105 1 1  45 LEU CD2  C   0.227  -5.620   2.073 1.00 . A A . 345 LEU CD2  1 1 
       23 51106 1 1  45 LEU CG   C   0.619  -4.175   2.262 1.00 . A A . 345 LEU CG   1 1 
       23 51107 1 1  45 LEU H    H   1.474  -1.901   3.944 1.00 . A A . 345 LEU H    1 1 
       23 51108 1 1  45 LEU HA   H   1.521  -4.600   4.834 1.00 . A A . 345 LEU HA   1 1 
       23 51109 1 1  45 LEU HB2  H   2.545  -3.268   2.350 1.00 . A A . 345 LEU HB2  1 1 
       23 51110 1 1  45 LEU HB3  H   2.552  -5.003   2.597 1.00 . A A . 345 LEU HB3  1 1 
       23 51111 1 1  45 LEU HD11 H  -0.522  -3.481   0.589 1.00 . A A . 345 LEU HD11 1 1 
       23 51112 1 1  45 LEU HD12 H   0.776  -2.394   1.086 1.00 . A A . 345 LEU HD12 1 1 
       23 51113 1 1  45 LEU HD13 H   1.157  -3.877   0.211 1.00 . A A . 345 LEU HD13 1 1 
       23 51114 1 1  45 LEU HD21 H  -0.802  -5.673   1.753 1.00 . A A . 345 LEU HD21 1 1 
       23 51115 1 1  45 LEU HD22 H   0.862  -6.067   1.323 1.00 . A A . 345 LEU HD22 1 1 
       23 51116 1 1  45 LEU HD23 H   0.342  -6.149   3.006 1.00 . A A . 345 LEU HD23 1 1 
       23 51117 1 1  45 LEU HG   H  -0.064  -3.739   2.962 1.00 . A A . 345 LEU HG   1 1 
       23 51118 1 1  45 LEU N    N   1.638  -2.552   4.662 1.00 . A A . 345 LEU N    1 1 
       23 51119 1 1  45 LEU O    O   3.929  -5.091   5.300 1.00 . A A . 345 LEU O    1 1 
       23 51120 1 1  46 THR C    C   6.134  -3.009   6.130 1.00 . A A . 346 THR C    1 1 
       23 51121 1 1  46 THR CA   C   5.798  -3.176   4.659 1.00 . A A . 346 THR CA   1 1 
       23 51122 1 1  46 THR CB   C   6.582  -2.174   3.799 1.00 . A A . 346 THR CB   1 1 
       23 51123 1 1  46 THR CG2  C   6.441  -2.507   2.320 1.00 . A A . 346 THR CG2  1 1 
       23 51124 1 1  46 THR H    H   4.006  -2.232   4.072 1.00 . A A . 346 THR H    1 1 
       23 51125 1 1  46 THR HA   H   6.094  -4.170   4.357 1.00 . A A . 346 THR HA   1 1 
       23 51126 1 1  46 THR HB   H   7.627  -2.236   4.066 1.00 . A A . 346 THR HB   1 1 
       23 51127 1 1  46 THR HG1  H   5.224  -0.744   3.688 1.00 . A A . 346 THR HG1  1 1 
       23 51128 1 1  46 THR HG21 H   5.394  -2.575   2.065 1.00 . A A . 346 THR HG21 1 1 
       23 51129 1 1  46 THR HG22 H   6.925  -3.450   2.116 1.00 . A A . 346 THR HG22 1 1 
       23 51130 1 1  46 THR HG23 H   6.905  -1.730   1.733 1.00 . A A . 346 THR HG23 1 1 
       23 51131 1 1  46 THR N    N   4.376  -3.068   4.439 1.00 . A A . 346 THR N    1 1 
       23 51132 1 1  46 THR O    O   7.298  -3.078   6.531 1.00 . A A . 346 THR O    1 1 
       23 51133 1 1  46 THR OG1  O   6.122  -0.844   4.035 1.00 . A A . 346 THR OG1  1 1 
       23 51134 1 1  47 ASP C    C   4.486  -4.035   8.866 1.00 . A A . 347 ASP C    1 1 
       23 51135 1 1  47 ASP CA   C   5.233  -2.835   8.358 1.00 . A A . 347 ASP CA   1 1 
       23 51136 1 1  47 ASP CB   C   4.704  -1.581   9.039 1.00 . A A . 347 ASP CB   1 1 
       23 51137 1 1  47 ASP CG   C   4.781  -1.707  10.546 1.00 . A A . 347 ASP CG   1 1 
       23 51138 1 1  47 ASP H    H   4.230  -2.580   6.532 1.00 . A A . 347 ASP H    1 1 
       23 51139 1 1  47 ASP HA   H   6.271  -2.957   8.583 1.00 . A A . 347 ASP HA   1 1 
       23 51140 1 1  47 ASP HB2  H   5.293  -0.729   8.729 1.00 . A A . 347 ASP HB2  1 1 
       23 51141 1 1  47 ASP HB3  H   3.671  -1.428   8.755 1.00 . A A . 347 ASP HB3  1 1 
       23 51142 1 1  47 ASP N    N   5.106  -2.780   6.925 1.00 . A A . 347 ASP N    1 1 
       23 51143 1 1  47 ASP O    O   3.278  -4.116   8.740 1.00 . A A . 347 ASP O    1 1 
       23 51144 1 1  47 ASP OD1  O   5.825  -2.149  11.064 1.00 . A A . 347 ASP OD1  1 1 
       23 51145 1 1  47 ASP OD2  O   3.807  -1.328  11.224 1.00 . A A . 347 ASP OD2  1 1 
       23 51146 1 1  48 LYS C    C   3.545  -6.061  10.885 1.00 . A A . 348 LYS C    1 1 
       23 51147 1 1  48 LYS CA   C   4.638  -6.232   9.833 1.00 . A A . 348 LYS CA   1 1 
       23 51148 1 1  48 LYS CB   C   5.700  -7.179  10.364 1.00 . A A . 348 LYS CB   1 1 
       23 51149 1 1  48 LYS CD   C   8.078  -6.284  10.306 1.00 . A A . 348 LYS CD   1 1 
       23 51150 1 1  48 LYS CE   C   9.440  -6.395   9.636 1.00 . A A . 348 LYS CE   1 1 
       23 51151 1 1  48 LYS CG   C   7.037  -7.156   9.612 1.00 . A A . 348 LYS CG   1 1 
       23 51152 1 1  48 LYS H    H   6.151  -4.778   9.632 1.00 . A A . 348 LYS H    1 1 
       23 51153 1 1  48 LYS HA   H   4.198  -6.672   8.951 1.00 . A A . 348 LYS HA   1 1 
       23 51154 1 1  48 LYS HB2  H   5.884  -6.935  11.395 1.00 . A A . 348 LYS HB2  1 1 
       23 51155 1 1  48 LYS HB3  H   5.298  -8.176  10.305 1.00 . A A . 348 LYS HB3  1 1 
       23 51156 1 1  48 LYS HD2  H   7.760  -5.256  10.272 1.00 . A A . 348 LYS HD2  1 1 
       23 51157 1 1  48 LYS HD3  H   8.167  -6.600  11.334 1.00 . A A . 348 LYS HD3  1 1 
       23 51158 1 1  48 LYS HE2  H   9.314  -6.266   8.571 1.00 . A A . 348 LYS HE2  1 1 
       23 51159 1 1  48 LYS HE3  H  10.079  -5.613  10.018 1.00 . A A . 348 LYS HE3  1 1 
       23 51160 1 1  48 LYS HG2  H   7.418  -8.165   9.549 1.00 . A A . 348 LYS HG2  1 1 
       23 51161 1 1  48 LYS HG3  H   6.870  -6.774   8.609 1.00 . A A . 348 LYS HG3  1 1 
       23 51162 1 1  48 LYS HZ1  H  10.914  -7.836   9.260 1.00 . A A . 348 LYS HZ1  1 1 
       23 51163 1 1  48 LYS HZ2  H   9.415  -8.495   9.710 1.00 . A A . 348 LYS HZ2  1 1 
       23 51164 1 1  48 LYS HZ3  H  10.412  -7.769  10.875 1.00 . A A . 348 LYS HZ3  1 1 
       23 51165 1 1  48 LYS N    N   5.211  -4.959   9.451 1.00 . A A . 348 LYS N    1 1 
       23 51166 1 1  48 LYS NZ   N  10.087  -7.713   9.887 1.00 . A A . 348 LYS NZ   1 1 
       23 51167 1 1  48 LYS O    O   2.624  -6.870  10.963 1.00 . A A . 348 LYS O    1 1 
       23 51168 1 1  49 SER C    C   1.389  -4.104  12.065 1.00 . A A . 349 SER C    1 1 
       23 51169 1 1  49 SER CA   C   2.627  -4.745  12.700 1.00 . A A . 349 SER CA   1 1 
       23 51170 1 1  49 SER CB   C   3.193  -3.880  13.834 1.00 . A A . 349 SER CB   1 1 
       23 51171 1 1  49 SER H    H   4.423  -4.415  11.626 1.00 . A A . 349 SER H    1 1 
       23 51172 1 1  49 SER HA   H   2.331  -5.697  13.114 1.00 . A A . 349 SER HA   1 1 
       23 51173 1 1  49 SER HB2  H   2.380  -3.395  14.353 1.00 . A A . 349 SER HB2  1 1 
       23 51174 1 1  49 SER HB3  H   3.731  -4.511  14.526 1.00 . A A . 349 SER HB3  1 1 
       23 51175 1 1  49 SER HG   H   3.729  -2.497  12.528 1.00 . A A . 349 SER HG   1 1 
       23 51176 1 1  49 SER N    N   3.648  -5.014  11.699 1.00 . A A . 349 SER N    1 1 
       23 51177 1 1  49 SER O    O   0.256  -4.459  12.399 1.00 . A A . 349 SER O    1 1 
       23 51178 1 1  49 SER OG   O   4.078  -2.880  13.349 1.00 . A A . 349 SER OG   1 1 
       23 51179 1 1  50 CYS C    C  -0.036  -3.467   9.328 1.00 . A A . 350 CYS C    1 1 
       23 51180 1 1  50 CYS CA   C   0.505  -2.553  10.416 1.00 . A A . 350 CYS CA   1 1 
       23 51181 1 1  50 CYS CB   C   0.939  -1.222   9.791 1.00 . A A . 350 CYS CB   1 1 
       23 51182 1 1  50 CYS H    H   2.527  -2.911  10.926 1.00 . A A . 350 CYS H    1 1 
       23 51183 1 1  50 CYS HA   H  -0.284  -2.361  11.128 1.00 . A A . 350 CYS HA   1 1 
       23 51184 1 1  50 CYS HB2  H   1.825  -1.386   9.197 1.00 . A A . 350 CYS HB2  1 1 
       23 51185 1 1  50 CYS HB3  H   0.145  -0.857   9.152 1.00 . A A . 350 CYS HB3  1 1 
       23 51186 1 1  50 CYS HG   H   2.513  -0.207  11.502 1.00 . A A . 350 CYS HG   1 1 
       23 51187 1 1  50 CYS N    N   1.606  -3.180  11.135 1.00 . A A . 350 CYS N    1 1 
       23 51188 1 1  50 CYS O    O  -1.135  -3.234   8.817 1.00 . A A . 350 CYS O    1 1 
       23 51189 1 1  50 CYS SG   S   1.318   0.071  10.992 1.00 . A A . 350 CYS SG   1 1 
       23 51190 1 1  51 GLN C    C  -0.977  -6.100   8.208 1.00 . A A . 351 GLN C    1 1 
       23 51191 1 1  51 GLN CA   C   0.326  -5.362   7.854 1.00 . A A . 351 GLN CA   1 1 
       23 51192 1 1  51 GLN CB   C   1.390  -6.403   7.444 1.00 . A A . 351 GLN CB   1 1 
       23 51193 1 1  51 GLN CD   C   2.037  -8.818   7.401 1.00 . A A . 351 GLN CD   1 1 
       23 51194 1 1  51 GLN CG   C   1.166  -7.781   8.045 1.00 . A A . 351 GLN CG   1 1 
       23 51195 1 1  51 GLN H    H   1.556  -4.700   9.448 1.00 . A A . 351 GLN H    1 1 
       23 51196 1 1  51 GLN HA   H   0.185  -4.677   7.026 1.00 . A A . 351 GLN HA   1 1 
       23 51197 1 1  51 GLN HB2  H   1.388  -6.517   6.358 1.00 . A A . 351 GLN HB2  1 1 
       23 51198 1 1  51 GLN HB3  H   2.365  -6.057   7.749 1.00 . A A . 351 GLN HB3  1 1 
       23 51199 1 1  51 GLN HE21 H   3.340  -7.429   6.860 1.00 . A A . 351 GLN HE21 1 1 
       23 51200 1 1  51 GLN HE22 H   3.744  -9.053   6.432 1.00 . A A . 351 GLN HE22 1 1 
       23 51201 1 1  51 GLN HG2  H   1.380  -7.750   9.100 1.00 . A A . 351 GLN HG2  1 1 
       23 51202 1 1  51 GLN HG3  H   0.129  -8.069   7.890 1.00 . A A . 351 GLN HG3  1 1 
       23 51203 1 1  51 GLN N    N   0.720  -4.521   8.975 1.00 . A A . 351 GLN N    1 1 
       23 51204 1 1  51 GLN NE2  N   3.146  -8.392   6.836 1.00 . A A . 351 GLN NE2  1 1 
       23 51205 1 1  51 GLN O    O  -1.621  -6.709   7.365 1.00 . A A . 351 GLN O    1 1 
       23 51206 1 1  51 GLN OE1  O   1.685  -9.986   7.368 1.00 . A A . 351 GLN OE1  1 1 
       23 51207 1 1  52 SER C    C  -3.732  -6.533   9.198 1.00 . A A . 352 SER C    1 1 
       23 51208 1 1  52 SER CA   C  -2.489  -6.738  10.051 1.00 . A A . 352 SER CA   1 1 
       23 51209 1 1  52 SER CB   C  -2.750  -6.204  11.456 1.00 . A A . 352 SER CB   1 1 
       23 51210 1 1  52 SER H    H  -0.731  -5.572  10.111 1.00 . A A . 352 SER H    1 1 
       23 51211 1 1  52 SER HA   H  -2.281  -7.796  10.110 1.00 . A A . 352 SER HA   1 1 
       23 51212 1 1  52 SER HB2  H  -2.935  -5.139  11.401 1.00 . A A . 352 SER HB2  1 1 
       23 51213 1 1  52 SER HB3  H  -3.614  -6.698  11.872 1.00 . A A . 352 SER HB3  1 1 
       23 51214 1 1  52 SER HG   H  -1.074  -5.641  12.316 1.00 . A A . 352 SER HG   1 1 
       23 51215 1 1  52 SER N    N  -1.312  -6.066   9.499 1.00 . A A . 352 SER N    1 1 
       23 51216 1 1  52 SER O    O  -4.317  -7.491   8.690 1.00 . A A . 352 SER O    1 1 
       23 51217 1 1  52 SER OG   O  -1.637  -6.427  12.307 1.00 . A A . 352 SER OG   1 1 
       23 51218 1 1  53 PHE C    C  -5.084  -4.834   6.823 1.00 . A A . 353 PHE C    1 1 
       23 51219 1 1  53 PHE CA   C  -5.344  -4.970   8.313 1.00 . A A . 353 PHE CA   1 1 
       23 51220 1 1  53 PHE CB   C  -6.018  -3.708   8.871 1.00 . A A . 353 PHE CB   1 1 
       23 51221 1 1  53 PHE CD1  C  -4.480  -2.675  10.569 1.00 . A A . 353 PHE CD1  1 1 
       23 51222 1 1  53 PHE CD2  C  -4.757  -1.564   8.478 1.00 . A A . 353 PHE CD2  1 1 
       23 51223 1 1  53 PHE CE1  C  -3.611  -1.685  10.985 1.00 . A A . 353 PHE CE1  1 1 
       23 51224 1 1  53 PHE CE2  C  -3.890  -0.570   8.891 1.00 . A A . 353 PHE CE2  1 1 
       23 51225 1 1  53 PHE CG   C  -5.062  -2.627   9.312 1.00 . A A . 353 PHE CG   1 1 
       23 51226 1 1  53 PHE CZ   C  -3.315  -0.631  10.145 1.00 . A A . 353 PHE CZ   1 1 
       23 51227 1 1  53 PHE H    H  -3.579  -4.554   9.391 1.00 . A A . 353 PHE H    1 1 
       23 51228 1 1  53 PHE HA   H  -6.017  -5.803   8.455 1.00 . A A . 353 PHE HA   1 1 
       23 51229 1 1  53 PHE HB2  H  -6.658  -3.289   8.106 1.00 . A A . 353 PHE HB2  1 1 
       23 51230 1 1  53 PHE HB3  H  -6.622  -3.984   9.722 1.00 . A A . 353 PHE HB3  1 1 
       23 51231 1 1  53 PHE HD1  H  -4.710  -3.498  11.228 1.00 . A A . 353 PHE HD1  1 1 
       23 51232 1 1  53 PHE HD2  H  -5.206  -1.516   7.497 1.00 . A A . 353 PHE HD2  1 1 
       23 51233 1 1  53 PHE HE1  H  -3.162  -1.735  11.966 1.00 . A A . 353 PHE HE1  1 1 
       23 51234 1 1  53 PHE HE2  H  -3.662   0.254   8.233 1.00 . A A . 353 PHE HE2  1 1 
       23 51235 1 1  53 PHE HZ   H  -2.637   0.144  10.467 1.00 . A A . 353 PHE HZ   1 1 
       23 51236 1 1  53 PHE N    N  -4.127  -5.283   9.033 1.00 . A A . 353 PHE N    1 1 
       23 51237 1 1  53 PHE O    O  -5.965  -4.425   6.077 1.00 . A A . 353 PHE O    1 1 
       23 51238 1 1  54 ILE C    C  -2.253  -5.978   4.762 1.00 . A A . 354 ILE C    1 1 
       23 51239 1 1  54 ILE CA   C  -3.552  -5.203   4.976 1.00 . A A . 354 ILE CA   1 1 
       23 51240 1 1  54 ILE CB   C  -3.419  -3.774   4.420 1.00 . A A . 354 ILE CB   1 1 
       23 51241 1 1  54 ILE CD1  C  -2.640  -2.402   2.427 1.00 . A A . 354 ILE CD1  1 1 
       23 51242 1 1  54 ILE CG1  C  -2.824  -3.783   3.010 1.00 . A A . 354 ILE CG1  1 1 
       23 51243 1 1  54 ILE CG2  C  -2.581  -2.928   5.360 1.00 . A A . 354 ILE CG2  1 1 
       23 51244 1 1  54 ILE H    H  -3.182  -5.454   7.021 1.00 . A A . 354 ILE H    1 1 
       23 51245 1 1  54 ILE HA   H  -4.354  -5.702   4.451 1.00 . A A . 354 ILE HA   1 1 
       23 51246 1 1  54 ILE HB   H  -4.408  -3.343   4.381 1.00 . A A . 354 ILE HB   1 1 
       23 51247 1 1  54 ILE HD11 H  -3.607  -1.935   2.295 1.00 . A A . 354 ILE HD11 1 1 
       23 51248 1 1  54 ILE HD12 H  -2.037  -1.805   3.100 1.00 . A A . 354 ILE HD12 1 1 
       23 51249 1 1  54 ILE HD13 H  -2.143  -2.477   1.471 1.00 . A A . 354 ILE HD13 1 1 
       23 51250 1 1  54 ILE HG12 H  -1.857  -4.263   3.038 1.00 . A A . 354 ILE HG12 1 1 
       23 51251 1 1  54 ILE HG13 H  -3.478  -4.338   2.353 1.00 . A A . 354 ILE HG13 1 1 
       23 51252 1 1  54 ILE HG21 H  -2.503  -1.925   4.969 1.00 . A A . 354 ILE HG21 1 1 
       23 51253 1 1  54 ILE HG22 H  -3.047  -2.901   6.334 1.00 . A A . 354 ILE HG22 1 1 
       23 51254 1 1  54 ILE HG23 H  -1.593  -3.361   5.447 1.00 . A A . 354 ILE HG23 1 1 
       23 51255 1 1  54 ILE N    N  -3.882  -5.181   6.389 1.00 . A A . 354 ILE N    1 1 
       23 51256 1 1  54 ILE O    O  -1.158  -5.422   4.807 1.00 . A A . 354 ILE O    1 1 
       23 51257 1 1  55 SER C    C  -1.184  -8.600   2.915 1.00 . A A . 355 SER C    1 1 
       23 51258 1 1  55 SER CA   C  -1.202  -8.096   4.346 1.00 . A A . 355 SER CA   1 1 
       23 51259 1 1  55 SER CB   C  -1.184  -9.275   5.322 1.00 . A A . 355 SER CB   1 1 
       23 51260 1 1  55 SER H    H  -3.230  -7.711   4.739 1.00 . A A . 355 SER H    1 1 
       23 51261 1 1  55 SER HA   H  -0.327  -7.487   4.515 1.00 . A A . 355 SER HA   1 1 
       23 51262 1 1  55 SER HB2  H  -1.278  -8.904   6.330 1.00 . A A . 355 SER HB2  1 1 
       23 51263 1 1  55 SER HB3  H  -2.012  -9.931   5.101 1.00 . A A . 355 SER HB3  1 1 
       23 51264 1 1  55 SER HG   H   0.530  -9.901   6.033 1.00 . A A . 355 SER HG   1 1 
       23 51265 1 1  55 SER N    N  -2.369  -7.279   4.589 1.00 . A A . 355 SER N    1 1 
       23 51266 1 1  55 SER O    O  -2.222  -8.693   2.260 1.00 . A A . 355 SER O    1 1 
       23 51267 1 1  55 SER OG   O   0.017 -10.012   5.219 1.00 . A A . 355 SER OG   1 1 
       23 51268 1 1  56 TRP C    C  -0.385 -10.921   1.112 1.00 . A A . 356 TRP C    1 1 
       23 51269 1 1  56 TRP CA   C   0.172  -9.501   1.126 1.00 . A A . 356 TRP CA   1 1 
       23 51270 1 1  56 TRP CB   C   1.646  -9.510   0.712 1.00 . A A . 356 TRP CB   1 1 
       23 51271 1 1  56 TRP CD1  C   3.152  -7.630   1.576 1.00 . A A . 356 TRP CD1  1 1 
       23 51272 1 1  56 TRP CD2  C   2.183  -7.179  -0.388 1.00 . A A . 356 TRP CD2  1 1 
       23 51273 1 1  56 TRP CE2  C   2.980  -6.082  -0.012 1.00 . A A . 356 TRP CE2  1 1 
       23 51274 1 1  56 TRP CE3  C   1.483  -7.112  -1.591 1.00 . A A . 356 TRP CE3  1 1 
       23 51275 1 1  56 TRP CG   C   2.299  -8.160   0.654 1.00 . A A . 356 TRP CG   1 1 
       23 51276 1 1  56 TRP CH2  C   2.411  -4.906  -1.964 1.00 . A A . 356 TRP CH2  1 1 
       23 51277 1 1  56 TRP CZ2  C   3.105  -4.944  -0.794 1.00 . A A . 356 TRP CZ2  1 1 
       23 51278 1 1  56 TRP CZ3  C   1.606  -5.977  -2.369 1.00 . A A . 356 TRP CZ3  1 1 
       23 51279 1 1  56 TRP H    H   0.748  -8.914   3.095 1.00 . A A . 356 TRP H    1 1 
       23 51280 1 1  56 TRP HA   H  -0.395  -8.890   0.439 1.00 . A A . 356 TRP HA   1 1 
       23 51281 1 1  56 TRP HB2  H   2.198 -10.104   1.422 1.00 . A A . 356 TRP HB2  1 1 
       23 51282 1 1  56 TRP HB3  H   1.729  -9.959  -0.265 1.00 . A A . 356 TRP HB3  1 1 
       23 51283 1 1  56 TRP HD1  H   3.458  -8.133   2.479 1.00 . A A . 356 TRP HD1  1 1 
       23 51284 1 1  56 TRP HE1  H   4.170  -5.802   1.688 1.00 . A A . 356 TRP HE1  1 1 
       23 51285 1 1  56 TRP HE3  H   0.857  -7.927  -1.918 1.00 . A A . 356 TRP HE3  1 1 
       23 51286 1 1  56 TRP HH2  H   2.484  -4.040  -2.602 1.00 . A A . 356 TRP HH2  1 1 
       23 51287 1 1  56 TRP HZ2  H   3.721  -4.110  -0.495 1.00 . A A . 356 TRP HZ2  1 1 
       23 51288 1 1  56 TRP HZ3  H   1.073  -5.908  -3.305 1.00 . A A . 356 TRP HZ3  1 1 
       23 51289 1 1  56 TRP N    N   0.001  -8.961   2.463 1.00 . A A . 356 TRP N    1 1 
       23 51290 1 1  56 TRP NE1  N   3.562  -6.386   1.183 1.00 . A A . 356 TRP NE1  1 1 
       23 51291 1 1  56 TRP O    O  -0.744 -11.464   2.160 1.00 . A A . 356 TRP O    1 1 
       23 51292 1 1  57 THR C    C   0.185 -13.857  -0.311 1.00 . A A . 357 THR C    1 1 
       23 51293 1 1  57 THR CA   C  -0.975 -12.882  -0.155 1.00 . A A . 357 THR CA   1 1 
       23 51294 1 1  57 THR CB   C  -1.947 -13.031  -1.329 1.00 . A A . 357 THR CB   1 1 
       23 51295 1 1  57 THR CG2  C  -3.177 -12.168  -1.109 1.00 . A A . 357 THR CG2  1 1 
       23 51296 1 1  57 THR H    H  -0.264 -11.022  -0.879 1.00 . A A . 357 THR H    1 1 
       23 51297 1 1  57 THR HA   H  -1.505 -13.111   0.758 1.00 . A A . 357 THR HA   1 1 
       23 51298 1 1  57 THR HB   H  -2.259 -14.062  -1.398 1.00 . A A . 357 THR HB   1 1 
       23 51299 1 1  57 THR HG1  H  -1.900 -12.792  -3.291 1.00 . A A . 357 THR HG1  1 1 
       23 51300 1 1  57 THR HG21 H  -2.877 -11.134  -1.018 1.00 . A A . 357 THR HG21 1 1 
       23 51301 1 1  57 THR HG22 H  -3.676 -12.481  -0.204 1.00 . A A . 357 THR HG22 1 1 
       23 51302 1 1  57 THR HG23 H  -3.847 -12.277  -1.947 1.00 . A A . 357 THR HG23 1 1 
       23 51303 1 1  57 THR N    N  -0.491 -11.516  -0.057 1.00 . A A . 357 THR N    1 1 
       23 51304 1 1  57 THR O    O   0.009 -15.002  -0.734 1.00 . A A . 357 THR O    1 1 
       23 51305 1 1  57 THR OG1  O  -1.296 -12.646  -2.541 1.00 . A A . 357 THR OG1  1 1 
       23 51306 1 1  58 GLY C    C   3.571 -13.674  -1.023 1.00 . A A . 358 GLY C    1 1 
       23 51307 1 1  58 GLY CA   C   2.549 -14.222  -0.043 1.00 . A A . 358 GLY CA   1 1 
       23 51308 1 1  58 GLY H    H   1.448 -12.473   0.371 1.00 . A A . 358 GLY H    1 1 
       23 51309 1 1  58 GLY HA2  H   2.999 -14.287   0.938 1.00 . A A . 358 GLY HA2  1 1 
       23 51310 1 1  58 GLY HA3  H   2.255 -15.211  -0.358 1.00 . A A . 358 GLY HA3  1 1 
       23 51311 1 1  58 GLY N    N   1.373 -13.391   0.044 1.00 . A A . 358 GLY N    1 1 
       23 51312 1 1  58 GLY O    O   4.492 -12.954  -0.631 1.00 . A A . 358 GLY O    1 1 
       23 51313 1 1  59 ASP C    C   3.568 -12.880  -4.482 1.00 . A A . 359 ASP C    1 1 
       23 51314 1 1  59 ASP CA   C   4.325 -13.553  -3.343 1.00 . A A . 359 ASP CA   1 1 
       23 51315 1 1  59 ASP CB   C   5.147 -14.733  -3.871 1.00 . A A . 359 ASP CB   1 1 
       23 51316 1 1  59 ASP CG   C   6.160 -14.319  -4.928 1.00 . A A . 359 ASP CG   1 1 
       23 51317 1 1  59 ASP H    H   2.612 -14.535  -2.556 1.00 . A A . 359 ASP H    1 1 
       23 51318 1 1  59 ASP HA   H   4.994 -12.830  -2.899 1.00 . A A . 359 ASP HA   1 1 
       23 51319 1 1  59 ASP HB2  H   5.678 -15.190  -3.050 1.00 . A A . 359 ASP HB2  1 1 
       23 51320 1 1  59 ASP HB3  H   4.477 -15.459  -4.309 1.00 . A A . 359 ASP HB3  1 1 
       23 51321 1 1  59 ASP N    N   3.396 -13.994  -2.301 1.00 . A A . 359 ASP N    1 1 
       23 51322 1 1  59 ASP O    O   2.362 -13.077  -4.634 1.00 . A A . 359 ASP O    1 1 
       23 51323 1 1  59 ASP OD1  O   6.777 -13.245  -4.778 1.00 . A A . 359 ASP OD1  1 1 
       23 51324 1 1  59 ASP OD2  O   6.343 -15.069  -5.909 1.00 . A A . 359 ASP OD2  1 1 
       23 51325 1 1  60 GLY C    C   3.020 -10.058  -5.663 1.00 . A A . 360 GLY C    1 1 
       23 51326 1 1  60 GLY CA   C   3.635 -11.282  -6.296 1.00 . A A . 360 GLY CA   1 1 
       23 51327 1 1  60 GLY H    H   5.261 -12.089  -5.203 1.00 . A A . 360 GLY H    1 1 
       23 51328 1 1  60 GLY HA2  H   4.368 -10.977  -7.030 1.00 . A A . 360 GLY HA2  1 1 
       23 51329 1 1  60 GLY HA3  H   2.861 -11.858  -6.781 1.00 . A A . 360 GLY HA3  1 1 
       23 51330 1 1  60 GLY N    N   4.281 -12.099  -5.288 1.00 . A A . 360 GLY N    1 1 
       23 51331 1 1  60 GLY O    O   2.839 -10.020  -4.445 1.00 . A A . 360 GLY O    1 1 
       23 51332 1 1  61 TRP C    C   0.617  -8.021  -5.734 1.00 . A A . 361 TRP C    1 1 
       23 51333 1 1  61 TRP CA   C   2.127  -7.858  -5.840 1.00 . A A . 361 TRP CA   1 1 
       23 51334 1 1  61 TRP CB   C   2.463  -6.623  -6.670 1.00 . A A . 361 TRP CB   1 1 
       23 51335 1 1  61 TRP CD1  C   4.772  -6.631  -7.768 1.00 . A A . 361 TRP CD1  1 1 
       23 51336 1 1  61 TRP CD2  C   4.700  -5.563  -5.806 1.00 . A A . 361 TRP CD2  1 1 
       23 51337 1 1  61 TRP CE2  C   6.011  -5.483  -6.312 1.00 . A A . 361 TRP CE2  1 1 
       23 51338 1 1  61 TRP CE3  C   4.414  -4.961  -4.580 1.00 . A A . 361 TRP CE3  1 1 
       23 51339 1 1  61 TRP CG   C   3.923  -6.300  -6.756 1.00 . A A . 361 TRP CG   1 1 
       23 51340 1 1  61 TRP CH2  C   6.723  -4.245  -4.432 1.00 . A A . 361 TRP CH2  1 1 
       23 51341 1 1  61 TRP CZ2  C   7.033  -4.824  -5.631 1.00 . A A . 361 TRP CZ2  1 1 
       23 51342 1 1  61 TRP CZ3  C   5.429  -4.310  -3.904 1.00 . A A . 361 TRP CZ3  1 1 
       23 51343 1 1  61 TRP H    H   2.846  -9.088  -7.414 1.00 . A A . 361 TRP H    1 1 
       23 51344 1 1  61 TRP HA   H   2.541  -7.745  -4.849 1.00 . A A . 361 TRP HA   1 1 
       23 51345 1 1  61 TRP HB2  H   2.102  -6.772  -7.676 1.00 . A A . 361 TRP HB2  1 1 
       23 51346 1 1  61 TRP HB3  H   1.959  -5.769  -6.243 1.00 . A A . 361 TRP HB3  1 1 
       23 51347 1 1  61 TRP HD1  H   4.484  -7.195  -8.642 1.00 . A A . 361 TRP HD1  1 1 
       23 51348 1 1  61 TRP HE1  H   6.810  -6.241  -8.104 1.00 . A A . 361 TRP HE1  1 1 
       23 51349 1 1  61 TRP HE3  H   3.421  -5.001  -4.155 1.00 . A A . 361 TRP HE3  1 1 
       23 51350 1 1  61 TRP HH2  H   7.486  -3.726  -3.868 1.00 . A A . 361 TRP HH2  1 1 
       23 51351 1 1  61 TRP HZ2  H   8.037  -4.760  -6.023 1.00 . A A . 361 TRP HZ2  1 1 
       23 51352 1 1  61 TRP HZ3  H   5.227  -3.841  -2.953 1.00 . A A . 361 TRP HZ3  1 1 
       23 51353 1 1  61 TRP N    N   2.709  -9.039  -6.438 1.00 . A A . 361 TRP N    1 1 
       23 51354 1 1  61 TRP NE1  N   6.026  -6.139  -7.512 1.00 . A A . 361 TRP NE1  1 1 
       23 51355 1 1  61 TRP O    O  -0.121  -7.743  -6.672 1.00 . A A . 361 TRP O    1 1 
       23 51356 1 1  62 GLU C    C  -1.404  -8.488  -2.752 1.00 . A A . 362 GLU C    1 1 
       23 51357 1 1  62 GLU CA   C  -1.219  -8.645  -4.250 1.00 . A A . 362 GLU CA   1 1 
       23 51358 1 1  62 GLU CB   C  -1.663 -10.035  -4.704 1.00 . A A . 362 GLU CB   1 1 
       23 51359 1 1  62 GLU CD   C  -3.521 -11.729  -4.772 1.00 . A A . 362 GLU CD   1 1 
       23 51360 1 1  62 GLU CG   C  -2.962 -10.501  -4.086 1.00 . A A . 362 GLU CG   1 1 
       23 51361 1 1  62 GLU H    H   0.835  -8.674  -3.880 1.00 . A A . 362 GLU H    1 1 
       23 51362 1 1  62 GLU HA   H  -1.796  -7.892  -4.765 1.00 . A A . 362 GLU HA   1 1 
       23 51363 1 1  62 GLU HB2  H  -1.783 -10.026  -5.777 1.00 . A A . 362 GLU HB2  1 1 
       23 51364 1 1  62 GLU HB3  H  -0.892 -10.745  -4.445 1.00 . A A . 362 GLU HB3  1 1 
       23 51365 1 1  62 GLU HG2  H  -2.777 -10.742  -3.041 1.00 . A A . 362 GLU HG2  1 1 
       23 51366 1 1  62 GLU HG3  H  -3.688  -9.703  -4.147 1.00 . A A . 362 GLU HG3  1 1 
       23 51367 1 1  62 GLU N    N   0.182  -8.453  -4.565 1.00 . A A . 362 GLU N    1 1 
       23 51368 1 1  62 GLU O    O  -0.675  -9.114  -1.975 1.00 . A A . 362 GLU O    1 1 
       23 51369 1 1  62 GLU OE1  O  -3.126 -12.854  -4.409 1.00 . A A . 362 GLU OE1  1 1 
       23 51370 1 1  62 GLU OE2  O  -4.367 -11.575  -5.673 1.00 . A A . 362 GLU OE2  1 1 
       23 51371 1 1  63 PHE C    C  -3.976  -7.473  -0.520 1.00 . A A . 363 PHE C    1 1 
       23 51372 1 1  63 PHE CA   C  -2.508  -7.416  -0.910 1.00 . A A . 363 PHE CA   1 1 
       23 51373 1 1  63 PHE CB   C  -1.895  -6.064  -0.532 1.00 . A A . 363 PHE CB   1 1 
       23 51374 1 1  63 PHE CD1  C  -2.101  -4.629  -2.584 1.00 . A A . 363 PHE CD1  1 1 
       23 51375 1 1  63 PHE CD2  C  -3.362  -4.037  -0.653 1.00 . A A . 363 PHE CD2  1 1 
       23 51376 1 1  63 PHE CE1  C  -2.621  -3.544  -3.261 1.00 . A A . 363 PHE CE1  1 1 
       23 51377 1 1  63 PHE CE2  C  -3.883  -2.952  -1.323 1.00 . A A . 363 PHE CE2  1 1 
       23 51378 1 1  63 PHE CG   C  -2.465  -4.888  -1.273 1.00 . A A . 363 PHE CG   1 1 
       23 51379 1 1  63 PHE CZ   C  -3.513  -2.705  -2.629 1.00 . A A . 363 PHE CZ   1 1 
       23 51380 1 1  63 PHE H    H  -3.026  -7.296  -2.933 1.00 . A A . 363 PHE H    1 1 
       23 51381 1 1  63 PHE HA   H  -1.984  -8.196  -0.376 1.00 . A A . 363 PHE HA   1 1 
       23 51382 1 1  63 PHE HB2  H  -2.056  -5.893   0.521 1.00 . A A . 363 PHE HB2  1 1 
       23 51383 1 1  63 PHE HB3  H  -0.829  -6.095  -0.724 1.00 . A A . 363 PHE HB3  1 1 
       23 51384 1 1  63 PHE HD1  H  -1.401  -5.287  -3.079 1.00 . A A . 363 PHE HD1  1 1 
       23 51385 1 1  63 PHE HD2  H  -3.652  -4.229   0.369 1.00 . A A . 363 PHE HD2  1 1 
       23 51386 1 1  63 PHE HE1  H  -2.329  -3.352  -4.283 1.00 . A A . 363 PHE HE1  1 1 
       23 51387 1 1  63 PHE HE2  H  -4.582  -2.296  -0.826 1.00 . A A . 363 PHE HE2  1 1 
       23 51388 1 1  63 PHE HZ   H  -3.922  -1.855  -3.156 1.00 . A A . 363 PHE HZ   1 1 
       23 51389 1 1  63 PHE N    N  -2.357  -7.682  -2.322 1.00 . A A . 363 PHE N    1 1 
       23 51390 1 1  63 PHE O    O  -4.861  -7.289  -1.352 1.00 . A A . 363 PHE O    1 1 
       23 51391 1 1  64 LYS C    C  -5.785  -7.074   2.480 1.00 . A A . 364 LYS C    1 1 
       23 51392 1 1  64 LYS CA   C  -5.537  -7.962   1.273 1.00 . A A . 364 LYS CA   1 1 
       23 51393 1 1  64 LYS CB   C  -5.662  -9.465   1.616 1.00 . A A . 364 LYS CB   1 1 
       23 51394 1 1  64 LYS CD   C  -5.365  -9.871   4.088 1.00 . A A . 364 LYS CD   1 1 
       23 51395 1 1  64 LYS CE   C  -4.443 -11.089   4.000 1.00 . A A . 364 LYS CE   1 1 
       23 51396 1 1  64 LYS CG   C  -6.360  -9.791   2.926 1.00 . A A . 364 LYS CG   1 1 
       23 51397 1 1  64 LYS H    H  -3.445  -7.729   1.374 1.00 . A A . 364 LYS H    1 1 
       23 51398 1 1  64 LYS HA   H  -6.260  -7.711   0.508 1.00 . A A . 364 LYS HA   1 1 
       23 51399 1 1  64 LYS HB2  H  -6.201  -9.962   0.827 1.00 . A A . 364 LYS HB2  1 1 
       23 51400 1 1  64 LYS HB3  H  -4.670  -9.885   1.664 1.00 . A A . 364 LYS HB3  1 1 
       23 51401 1 1  64 LYS HD2  H  -4.757  -8.980   4.083 1.00 . A A . 364 LYS HD2  1 1 
       23 51402 1 1  64 LYS HD3  H  -5.919  -9.919   5.016 1.00 . A A . 364 LYS HD3  1 1 
       23 51403 1 1  64 LYS HE2  H  -3.838 -11.126   4.893 1.00 . A A . 364 LYS HE2  1 1 
       23 51404 1 1  64 LYS HE3  H  -5.056 -11.978   3.950 1.00 . A A . 364 LYS HE3  1 1 
       23 51405 1 1  64 LYS HG2  H  -7.086  -9.021   3.138 1.00 . A A . 364 LYS HG2  1 1 
       23 51406 1 1  64 LYS HG3  H  -6.860 -10.742   2.827 1.00 . A A . 364 LYS HG3  1 1 
       23 51407 1 1  64 LYS HZ1  H  -3.031 -10.148   2.769 1.00 . A A . 364 LYS HZ1  1 1 
       23 51408 1 1  64 LYS HZ2  H  -4.092 -11.173   1.940 1.00 . A A . 364 LYS HZ2  1 1 
       23 51409 1 1  64 LYS HZ3  H  -2.841 -11.827   2.869 1.00 . A A . 364 LYS HZ3  1 1 
       23 51410 1 1  64 LYS N    N  -4.208  -7.721   0.749 1.00 . A A . 364 LYS N    1 1 
       23 51411 1 1  64 LYS NZ   N  -3.540 -11.058   2.813 1.00 . A A . 364 LYS NZ   1 1 
       23 51412 1 1  64 LYS O    O  -5.010  -7.095   3.437 1.00 . A A . 364 LYS O    1 1 
       23 51413 1 1  65 LEU C    C  -8.088  -6.332   4.472 1.00 . A A . 365 LEU C    1 1 
       23 51414 1 1  65 LEU CA   C  -7.214  -5.467   3.565 1.00 . A A . 365 LEU CA   1 1 
       23 51415 1 1  65 LEU CB   C  -7.973  -4.188   3.163 1.00 . A A . 365 LEU CB   1 1 
       23 51416 1 1  65 LEU CD1  C  -8.278  -2.162   1.733 1.00 . A A . 365 LEU CD1  1 1 
       23 51417 1 1  65 LEU CD2  C  -6.001  -2.977   2.208 1.00 . A A . 365 LEU CD2  1 1 
       23 51418 1 1  65 LEU CG   C  -7.429  -3.395   1.968 1.00 . A A . 365 LEU CG   1 1 
       23 51419 1 1  65 LEU H    H  -7.354  -6.205   1.582 1.00 . A A . 365 LEU H    1 1 
       23 51420 1 1  65 LEU HA   H  -6.314  -5.198   4.100 1.00 . A A . 365 LEU HA   1 1 
       23 51421 1 1  65 LEU HB2  H  -8.997  -4.456   2.951 1.00 . A A . 365 LEU HB2  1 1 
       23 51422 1 1  65 LEU HB3  H  -7.966  -3.518   4.022 1.00 . A A . 365 LEU HB3  1 1 
       23 51423 1 1  65 LEU HD11 H  -8.334  -1.586   2.642 1.00 . A A . 365 LEU HD11 1 1 
       23 51424 1 1  65 LEU HD12 H  -7.828  -1.564   0.953 1.00 . A A . 365 LEU HD12 1 1 
       23 51425 1 1  65 LEU HD13 H  -9.271  -2.460   1.431 1.00 . A A . 365 LEU HD13 1 1 
       23 51426 1 1  65 LEU HD21 H  -5.366  -3.850   2.221 1.00 . A A . 365 LEU HD21 1 1 
       23 51427 1 1  65 LEU HD22 H  -5.683  -2.309   1.419 1.00 . A A . 365 LEU HD22 1 1 
       23 51428 1 1  65 LEU HD23 H  -5.939  -2.469   3.160 1.00 . A A . 365 LEU HD23 1 1 
       23 51429 1 1  65 LEU HG   H  -7.463  -4.000   1.070 1.00 . A A . 365 LEU HG   1 1 
       23 51430 1 1  65 LEU N    N  -6.829  -6.263   2.415 1.00 . A A . 365 LEU N    1 1 
       23 51431 1 1  65 LEU O    O  -9.157  -6.781   4.067 1.00 . A A . 365 LEU O    1 1 
       23 51432 1 1  66 SER C    C  -9.572  -6.692   7.131 1.00 . A A . 366 SER C    1 1 
       23 51433 1 1  66 SER CA   C  -8.337  -7.433   6.629 1.00 . A A . 366 SER CA   1 1 
       23 51434 1 1  66 SER CB   C  -7.429  -7.837   7.793 1.00 . A A . 366 SER CB   1 1 
       23 51435 1 1  66 SER H    H  -6.753  -6.200   5.953 1.00 . A A . 366 SER H    1 1 
       23 51436 1 1  66 SER HA   H  -8.656  -8.321   6.103 1.00 . A A . 366 SER HA   1 1 
       23 51437 1 1  66 SER HB2  H  -6.485  -8.187   7.403 1.00 . A A . 366 SER HB2  1 1 
       23 51438 1 1  66 SER HB3  H  -7.258  -6.976   8.425 1.00 . A A . 366 SER HB3  1 1 
       23 51439 1 1  66 SER HG   H  -8.777  -9.238   8.108 1.00 . A A . 366 SER HG   1 1 
       23 51440 1 1  66 SER N    N  -7.611  -6.593   5.685 1.00 . A A . 366 SER N    1 1 
       23 51441 1 1  66 SER O    O -10.641  -7.278   7.300 1.00 . A A . 366 SER O    1 1 
       23 51442 1 1  66 SER OG   O  -8.011  -8.871   8.574 1.00 . A A . 366 SER OG   1 1 
       23 51443 1 1  67 ASP C    C -10.558  -3.398   6.623 1.00 . A A . 367 ASP C    1 1 
       23 51444 1 1  67 ASP CA   C -10.564  -4.534   7.623 1.00 . A A . 367 ASP CA   1 1 
       23 51445 1 1  67 ASP CB   C -10.537  -3.961   9.033 1.00 . A A . 367 ASP CB   1 1 
       23 51446 1 1  67 ASP CG   C -11.915  -3.511   9.481 1.00 . A A . 367 ASP CG   1 1 
       23 51447 1 1  67 ASP H    H  -8.524  -5.003   7.332 1.00 . A A . 367 ASP H    1 1 
       23 51448 1 1  67 ASP HA   H -11.463  -5.118   7.489 1.00 . A A . 367 ASP HA   1 1 
       23 51449 1 1  67 ASP HB2  H -10.177  -4.714   9.713 1.00 . A A . 367 ASP HB2  1 1 
       23 51450 1 1  67 ASP HB3  H  -9.875  -3.104   9.049 1.00 . A A . 367 ASP HB3  1 1 
       23 51451 1 1  67 ASP N    N  -9.421  -5.393   7.356 1.00 . A A . 367 ASP N    1 1 
       23 51452 1 1  67 ASP O    O -10.223  -2.264   6.950 1.00 . A A . 367 ASP O    1 1 
       23 51453 1 1  67 ASP OD1  O -12.406  -2.488   8.957 1.00 . A A . 367 ASP OD1  1 1 
       23 51454 1 1  67 ASP OD2  O -12.504  -4.147  10.380 1.00 . A A . 367 ASP OD2  1 1 
       23 51455 1 1  68 PRO C    C -11.799  -1.575   4.470 1.00 . A A . 368 PRO C    1 1 
       23 51456 1 1  68 PRO CA   C -10.845  -2.735   4.287 1.00 . A A . 368 PRO CA   1 1 
       23 51457 1 1  68 PRO CB   C -11.221  -3.547   3.058 1.00 . A A . 368 PRO CB   1 1 
       23 51458 1 1  68 PRO CD   C -11.438  -4.999   4.947 1.00 . A A . 368 PRO CD   1 1 
       23 51459 1 1  68 PRO CG   C -11.954  -4.734   3.573 1.00 . A A . 368 PRO CG   1 1 
       23 51460 1 1  68 PRO HA   H  -9.842  -2.353   4.170 1.00 . A A . 368 PRO HA   1 1 
       23 51461 1 1  68 PRO HB2  H -11.841  -2.949   2.408 1.00 . A A . 368 PRO HB2  1 1 
       23 51462 1 1  68 PRO HB3  H -10.320  -3.839   2.539 1.00 . A A . 368 PRO HB3  1 1 
       23 51463 1 1  68 PRO HD2  H -12.238  -5.328   5.594 1.00 . A A . 368 PRO HD2  1 1 
       23 51464 1 1  68 PRO HD3  H -10.649  -5.736   4.917 1.00 . A A . 368 PRO HD3  1 1 
       23 51465 1 1  68 PRO HG2  H -13.012  -4.527   3.609 1.00 . A A . 368 PRO HG2  1 1 
       23 51466 1 1  68 PRO HG3  H -11.757  -5.586   2.935 1.00 . A A . 368 PRO HG3  1 1 
       23 51467 1 1  68 PRO N    N -10.919  -3.698   5.379 1.00 . A A . 368 PRO N    1 1 
       23 51468 1 1  68 PRO O    O -11.678  -0.553   3.798 1.00 . A A . 368 PRO O    1 1 
       23 51469 1 1  69 ASP C    C -12.849   0.434   6.449 1.00 . A A . 369 ASP C    1 1 
       23 51470 1 1  69 ASP CA   C -13.638  -0.648   5.722 1.00 . A A . 369 ASP CA   1 1 
       23 51471 1 1  69 ASP CB   C -14.787  -1.151   6.599 1.00 . A A . 369 ASP CB   1 1 
       23 51472 1 1  69 ASP CG   C -15.816  -0.080   6.902 1.00 . A A . 369 ASP CG   1 1 
       23 51473 1 1  69 ASP H    H -12.833  -2.594   5.848 1.00 . A A . 369 ASP H    1 1 
       23 51474 1 1  69 ASP HA   H -14.035  -0.246   4.800 1.00 . A A . 369 ASP HA   1 1 
       23 51475 1 1  69 ASP HB2  H -15.284  -1.965   6.091 1.00 . A A . 369 ASP HB2  1 1 
       23 51476 1 1  69 ASP HB3  H -14.383  -1.511   7.533 1.00 . A A . 369 ASP HB3  1 1 
       23 51477 1 1  69 ASP N    N -12.745  -1.732   5.382 1.00 . A A . 369 ASP N    1 1 
       23 51478 1 1  69 ASP O    O -12.838   1.592   6.033 1.00 . A A . 369 ASP O    1 1 
       23 51479 1 1  69 ASP OD1  O -16.687   0.178   6.046 1.00 . A A . 369 ASP OD1  1 1 
       23 51480 1 1  69 ASP OD2  O -15.738   0.533   7.988 1.00 . A A . 369 ASP OD2  1 1 
       23 51481 1 1  70 GLU C    C -10.091   1.355   7.418 1.00 . A A . 370 GLU C    1 1 
       23 51482 1 1  70 GLU CA   C -11.304   0.971   8.249 1.00 . A A . 370 GLU CA   1 1 
       23 51483 1 1  70 GLU CB   C -10.839   0.408   9.603 1.00 . A A . 370 GLU CB   1 1 
       23 51484 1 1  70 GLU CD   C  -8.799  -0.562  10.736 1.00 . A A . 370 GLU CD   1 1 
       23 51485 1 1  70 GLU CG   C  -9.684  -0.581   9.508 1.00 . A A . 370 GLU CG   1 1 
       23 51486 1 1  70 GLU H    H -12.275  -0.871   7.866 1.00 . A A . 370 GLU H    1 1 
       23 51487 1 1  70 GLU HA   H -11.880   1.864   8.428 1.00 . A A . 370 GLU HA   1 1 
       23 51488 1 1  70 GLU HB2  H -10.523   1.231  10.227 1.00 . A A . 370 GLU HB2  1 1 
       23 51489 1 1  70 GLU HB3  H -11.672  -0.089  10.078 1.00 . A A . 370 GLU HB3  1 1 
       23 51490 1 1  70 GLU HG2  H -10.087  -1.576   9.389 1.00 . A A . 370 GLU HG2  1 1 
       23 51491 1 1  70 GLU HG3  H  -9.084  -0.332   8.645 1.00 . A A . 370 GLU HG3  1 1 
       23 51492 1 1  70 GLU N    N -12.160   0.042   7.523 1.00 . A A . 370 GLU N    1 1 
       23 51493 1 1  70 GLU O    O  -9.620   2.482   7.508 1.00 . A A . 370 GLU O    1 1 
       23 51494 1 1  70 GLU OE1  O  -8.146   0.477  10.980 1.00 . A A . 370 GLU OE1  1 1 
       23 51495 1 1  70 GLU OE2  O  -8.746  -1.575  11.461 1.00 . A A . 370 GLU OE2  1 1 
       23 51496 1 1  71 VAL C    C  -8.800   1.788   4.748 1.00 . A A . 371 VAL C    1 1 
       23 51497 1 1  71 VAL CA   C  -8.438   0.715   5.759 1.00 . A A . 371 VAL CA   1 1 
       23 51498 1 1  71 VAL CB   C  -7.915  -0.519   5.009 1.00 . A A . 371 VAL CB   1 1 
       23 51499 1 1  71 VAL CG1  C  -6.794  -0.107   4.075 1.00 . A A . 371 VAL CG1  1 1 
       23 51500 1 1  71 VAL CG2  C  -7.429  -1.578   5.981 1.00 . A A . 371 VAL CG2  1 1 
       23 51501 1 1  71 VAL H    H  -9.958  -0.487   6.624 1.00 . A A . 371 VAL H    1 1 
       23 51502 1 1  71 VAL HA   H  -7.643   1.089   6.388 1.00 . A A . 371 VAL HA   1 1 
       23 51503 1 1  71 VAL HB   H  -8.719  -0.933   4.419 1.00 . A A . 371 VAL HB   1 1 
       23 51504 1 1  71 VAL HG11 H  -6.498  -0.951   3.472 1.00 . A A . 371 VAL HG11 1 1 
       23 51505 1 1  71 VAL HG12 H  -7.145   0.693   3.435 1.00 . A A . 371 VAL HG12 1 1 
       23 51506 1 1  71 VAL HG13 H  -5.953   0.241   4.655 1.00 . A A . 371 VAL HG13 1 1 
       23 51507 1 1  71 VAL HG21 H  -7.084  -2.439   5.427 1.00 . A A . 371 VAL HG21 1 1 
       23 51508 1 1  71 VAL HG22 H  -6.620  -1.180   6.573 1.00 . A A . 371 VAL HG22 1 1 
       23 51509 1 1  71 VAL HG23 H  -8.243  -1.869   6.629 1.00 . A A . 371 VAL HG23 1 1 
       23 51510 1 1  71 VAL N    N  -9.577   0.420   6.617 1.00 . A A . 371 VAL N    1 1 
       23 51511 1 1  71 VAL O    O  -7.986   2.657   4.425 1.00 . A A . 371 VAL O    1 1 
       23 51512 1 1  72 ALA C    C -10.435   4.101   4.187 1.00 . A A . 372 ALA C    1 1 
       23 51513 1 1  72 ALA CA   C -10.515   2.797   3.403 1.00 . A A . 372 ALA CA   1 1 
       23 51514 1 1  72 ALA CB   C -11.938   2.514   2.953 1.00 . A A . 372 ALA CB   1 1 
       23 51515 1 1  72 ALA H    H -10.570   0.920   4.386 1.00 . A A . 372 ALA H    1 1 
       23 51516 1 1  72 ALA HA   H  -9.887   2.872   2.523 1.00 . A A . 372 ALA HA   1 1 
       23 51517 1 1  72 ALA HB1  H -12.313   3.356   2.386 1.00 . A A . 372 ALA HB1  1 1 
       23 51518 1 1  72 ALA HB2  H -11.952   1.631   2.329 1.00 . A A . 372 ALA HB2  1 1 
       23 51519 1 1  72 ALA HB3  H -12.565   2.354   3.818 1.00 . A A . 372 ALA HB3  1 1 
       23 51520 1 1  72 ALA N    N -10.013   1.721   4.231 1.00 . A A . 372 ALA N    1 1 
       23 51521 1 1  72 ALA O    O  -9.813   5.062   3.738 1.00 . A A . 372 ALA O    1 1 
       23 51522 1 1  73 ARG C    C  -9.516   5.718   6.491 1.00 . A A . 373 ARG C    1 1 
       23 51523 1 1  73 ARG CA   C -10.960   5.257   6.282 1.00 . A A . 373 ARG CA   1 1 
       23 51524 1 1  73 ARG CB   C -11.599   4.935   7.635 1.00 . A A . 373 ARG CB   1 1 
       23 51525 1 1  73 ARG CD   C -13.712   4.316   8.858 1.00 . A A . 373 ARG CD   1 1 
       23 51526 1 1  73 ARG CG   C -12.978   4.307   7.526 1.00 . A A . 373 ARG CG   1 1 
       23 51527 1 1  73 ARG CZ   C -13.269   2.912  10.844 1.00 . A A . 373 ARG CZ   1 1 
       23 51528 1 1  73 ARG H    H -11.560   3.322   5.654 1.00 . A A . 373 ARG H    1 1 
       23 51529 1 1  73 ARG HA   H -11.512   6.061   5.819 1.00 . A A . 373 ARG HA   1 1 
       23 51530 1 1  73 ARG HB2  H -10.956   4.249   8.169 1.00 . A A . 373 ARG HB2  1 1 
       23 51531 1 1  73 ARG HB3  H -11.687   5.848   8.205 1.00 . A A . 373 ARG HB3  1 1 
       23 51532 1 1  73 ARG HD2  H -14.023   5.328   9.073 1.00 . A A . 373 ARG HD2  1 1 
       23 51533 1 1  73 ARG HD3  H -14.584   3.685   8.773 1.00 . A A . 373 ARG HD3  1 1 
       23 51534 1 1  73 ARG HE   H -11.989   4.238  10.065 1.00 . A A . 373 ARG HE   1 1 
       23 51535 1 1  73 ARG HG2  H -13.558   4.864   6.804 1.00 . A A . 373 ARG HG2  1 1 
       23 51536 1 1  73 ARG HG3  H -12.870   3.285   7.189 1.00 . A A . 373 ARG HG3  1 1 
       23 51537 1 1  73 ARG HH11 H -15.057   2.544   9.954 1.00 . A A . 373 ARG HH11 1 1 
       23 51538 1 1  73 ARG HH12 H -14.723   1.610  11.378 1.00 . A A . 373 ARG HH12 1 1 
       23 51539 1 1  73 ARG HH21 H -11.572   3.036  11.942 1.00 . A A . 373 ARG HH21 1 1 
       23 51540 1 1  73 ARG HH22 H -12.755   1.897  12.524 1.00 . A A . 373 ARG HH22 1 1 
       23 51541 1 1  73 ARG N    N -11.027   4.105   5.384 1.00 . A A . 373 ARG N    1 1 
       23 51542 1 1  73 ARG NE   N -12.881   3.832   9.961 1.00 . A A . 373 ARG NE   1 1 
       23 51543 1 1  73 ARG NH1  N -14.445   2.310  10.718 1.00 . A A . 373 ARG NH1  1 1 
       23 51544 1 1  73 ARG NH2  N -12.469   2.588  11.849 1.00 . A A . 373 ARG NH2  1 1 
       23 51545 1 1  73 ARG O    O  -9.257   6.907   6.535 1.00 . A A . 373 ARG O    1 1 
       23 51546 1 1  74 ARG C    C  -6.723   6.016   5.613 1.00 . A A . 374 ARG C    1 1 
       23 51547 1 1  74 ARG CA   C  -7.163   5.065   6.728 1.00 . A A . 374 ARG CA   1 1 
       23 51548 1 1  74 ARG CB   C  -6.378   3.765   6.581 1.00 . A A . 374 ARG CB   1 1 
       23 51549 1 1  74 ARG CD   C  -6.048   3.025   8.977 1.00 . A A . 374 ARG CD   1 1 
       23 51550 1 1  74 ARG CG   C  -6.673   2.705   7.633 1.00 . A A . 374 ARG CG   1 1 
       23 51551 1 1  74 ARG CZ   C  -6.820   4.304  10.931 1.00 . A A . 374 ARG CZ   1 1 
       23 51552 1 1  74 ARG H    H  -8.903   3.869   6.915 1.00 . A A . 374 ARG H    1 1 
       23 51553 1 1  74 ARG HA   H  -6.946   5.508   7.686 1.00 . A A . 374 ARG HA   1 1 
       23 51554 1 1  74 ARG HB2  H  -6.625   3.343   5.616 1.00 . A A . 374 ARG HB2  1 1 
       23 51555 1 1  74 ARG HB3  H  -5.323   3.990   6.603 1.00 . A A . 374 ARG HB3  1 1 
       23 51556 1 1  74 ARG HD2  H  -6.166   2.170   9.626 1.00 . A A . 374 ARG HD2  1 1 
       23 51557 1 1  74 ARG HD3  H  -4.996   3.221   8.830 1.00 . A A . 374 ARG HD3  1 1 
       23 51558 1 1  74 ARG HE   H  -6.944   4.929   9.033 1.00 . A A . 374 ARG HE   1 1 
       23 51559 1 1  74 ARG HG2  H  -7.743   2.641   7.762 1.00 . A A . 374 ARG HG2  1 1 
       23 51560 1 1  74 ARG HG3  H  -6.299   1.746   7.283 1.00 . A A . 374 ARG HG3  1 1 
       23 51561 1 1  74 ARG HH11 H  -6.160   2.433  11.343 1.00 . A A . 374 ARG HH11 1 1 
       23 51562 1 1  74 ARG HH12 H  -6.635   3.368  12.723 1.00 . A A . 374 ARG HH12 1 1 
       23 51563 1 1  74 ARG HH21 H  -7.585   6.178  10.861 1.00 . A A . 374 ARG HH21 1 1 
       23 51564 1 1  74 ARG HH22 H  -7.412   5.505  12.449 1.00 . A A . 374 ARG HH22 1 1 
       23 51565 1 1  74 ARG N    N  -8.597   4.767   6.662 1.00 . A A . 374 ARG N    1 1 
       23 51566 1 1  74 ARG NE   N  -6.660   4.189   9.616 1.00 . A A . 374 ARG NE   1 1 
       23 51567 1 1  74 ARG NH1  N  -6.511   3.288  11.728 1.00 . A A . 374 ARG NH1  1 1 
       23 51568 1 1  74 ARG NH2  N  -7.317   5.416  11.452 1.00 . A A . 374 ARG NH2  1 1 
       23 51569 1 1  74 ARG O    O  -6.119   7.065   5.877 1.00 . A A . 374 ARG O    1 1 
       23 51570 1 1  75 TRP C    C  -7.376   7.839   3.299 1.00 . A A . 375 TRP C    1 1 
       23 51571 1 1  75 TRP CA   C  -6.676   6.490   3.233 1.00 . A A . 375 TRP CA   1 1 
       23 51572 1 1  75 TRP CB   C  -7.009   5.786   1.913 1.00 . A A . 375 TRP CB   1 1 
       23 51573 1 1  75 TRP CD1  C  -7.360   6.708  -0.451 1.00 . A A . 375 TRP CD1  1 1 
       23 51574 1 1  75 TRP CD2  C  -5.472   7.405   0.531 1.00 . A A . 375 TRP CD2  1 1 
       23 51575 1 1  75 TRP CE2  C  -5.555   7.984  -0.747 1.00 . A A . 375 TRP CE2  1 1 
       23 51576 1 1  75 TRP CE3  C  -4.367   7.706   1.338 1.00 . A A . 375 TRP CE3  1 1 
       23 51577 1 1  75 TRP CG   C  -6.641   6.591   0.702 1.00 . A A . 375 TRP CG   1 1 
       23 51578 1 1  75 TRP CH2  C  -3.510   9.116  -0.427 1.00 . A A . 375 TRP CH2  1 1 
       23 51579 1 1  75 TRP CZ2  C  -4.577   8.838  -1.238 1.00 . A A . 375 TRP CZ2  1 1 
       23 51580 1 1  75 TRP CZ3  C  -3.398   8.555   0.848 1.00 . A A . 375 TRP CZ3  1 1 
       23 51581 1 1  75 TRP H    H  -7.581   4.847   4.226 1.00 . A A . 375 TRP H    1 1 
       23 51582 1 1  75 TRP HA   H  -5.608   6.651   3.285 1.00 . A A . 375 TRP HA   1 1 
       23 51583 1 1  75 TRP HB2  H  -6.478   4.849   1.865 1.00 . A A . 375 TRP HB2  1 1 
       23 51584 1 1  75 TRP HB3  H  -8.073   5.597   1.875 1.00 . A A . 375 TRP HB3  1 1 
       23 51585 1 1  75 TRP HD1  H  -8.300   6.207  -0.636 1.00 . A A . 375 TRP HD1  1 1 
       23 51586 1 1  75 TRP HE1  H  -7.029   7.781  -2.225 1.00 . A A . 375 TRP HE1  1 1 
       23 51587 1 1  75 TRP HE3  H  -4.264   7.280   2.325 1.00 . A A . 375 TRP HE3  1 1 
       23 51588 1 1  75 TRP HH2  H  -2.728   9.776  -0.770 1.00 . A A . 375 TRP HH2  1 1 
       23 51589 1 1  75 TRP HZ2  H  -4.647   9.280  -2.221 1.00 . A A . 375 TRP HZ2  1 1 
       23 51590 1 1  75 TRP HZ3  H  -2.540   8.799   1.455 1.00 . A A . 375 TRP HZ3  1 1 
       23 51591 1 1  75 TRP N    N  -7.058   5.669   4.375 1.00 . A A . 375 TRP N    1 1 
       23 51592 1 1  75 TRP NE1  N  -6.712   7.540  -1.330 1.00 . A A . 375 TRP NE1  1 1 
       23 51593 1 1  75 TRP O    O  -6.796   8.876   2.973 1.00 . A A . 375 TRP O    1 1 
       23 51594 1 1  76 GLY C    C  -8.849   9.914   4.985 1.00 . A A . 376 GLY C    1 1 
       23 51595 1 1  76 GLY CA   C  -9.361   9.046   3.862 1.00 . A A . 376 GLY CA   1 1 
       23 51596 1 1  76 GLY H    H  -9.001   6.980   4.078 1.00 . A A . 376 GLY H    1 1 
       23 51597 1 1  76 GLY HA2  H  -9.280   9.588   2.931 1.00 . A A . 376 GLY HA2  1 1 
       23 51598 1 1  76 GLY HA3  H -10.396   8.811   4.045 1.00 . A A . 376 GLY HA3  1 1 
       23 51599 1 1  76 GLY N    N  -8.610   7.823   3.762 1.00 . A A . 376 GLY N    1 1 
       23 51600 1 1  76 GLY O    O  -8.780  11.122   4.853 1.00 . A A . 376 GLY O    1 1 
       23 51601 1 1  77 LYS C    C  -6.761  10.821   6.869 1.00 . A A . 377 LYS C    1 1 
       23 51602 1 1  77 LYS CA   C  -7.961   9.970   7.258 1.00 . A A . 377 LYS CA   1 1 
       23 51603 1 1  77 LYS CB   C  -7.567   8.936   8.319 1.00 . A A . 377 LYS CB   1 1 
       23 51604 1 1  77 LYS CD   C  -6.973  10.511  10.187 1.00 . A A . 377 LYS CD   1 1 
       23 51605 1 1  77 LYS CE   C  -7.255  10.903  11.627 1.00 . A A . 377 LYS CE   1 1 
       23 51606 1 1  77 LYS CG   C  -7.855   9.359   9.749 1.00 . A A . 377 LYS CG   1 1 
       23 51607 1 1  77 LYS H    H  -8.535   8.301   6.112 1.00 . A A . 377 LYS H    1 1 
       23 51608 1 1  77 LYS HA   H  -8.742  10.607   7.645 1.00 . A A . 377 LYS HA   1 1 
       23 51609 1 1  77 LYS HB2  H  -8.106   8.021   8.126 1.00 . A A . 377 LYS HB2  1 1 
       23 51610 1 1  77 LYS HB3  H  -6.508   8.740   8.233 1.00 . A A . 377 LYS HB3  1 1 
       23 51611 1 1  77 LYS HD2  H  -5.940  10.214  10.098 1.00 . A A . 377 LYS HD2  1 1 
       23 51612 1 1  77 LYS HD3  H  -7.163  11.358   9.546 1.00 . A A . 377 LYS HD3  1 1 
       23 51613 1 1  77 LYS HE2  H  -8.293  11.187  11.710 1.00 . A A . 377 LYS HE2  1 1 
       23 51614 1 1  77 LYS HE3  H  -7.064  10.052  12.263 1.00 . A A . 377 LYS HE3  1 1 
       23 51615 1 1  77 LYS HG2  H  -8.888   9.665   9.821 1.00 . A A . 377 LYS HG2  1 1 
       23 51616 1 1  77 LYS HG3  H  -7.682   8.517  10.403 1.00 . A A . 377 LYS HG3  1 1 
       23 51617 1 1  77 LYS HZ1  H  -6.482  12.829  11.393 1.00 . A A . 377 LYS HZ1  1 1 
       23 51618 1 1  77 LYS HZ2  H  -5.407  11.742  12.134 1.00 . A A . 377 LYS HZ2  1 1 
       23 51619 1 1  77 LYS HZ3  H  -6.720  12.369  13.006 1.00 . A A . 377 LYS HZ3  1 1 
       23 51620 1 1  77 LYS N    N  -8.469   9.281   6.085 1.00 . A A . 377 LYS N    1 1 
       23 51621 1 1  77 LYS NZ   N  -6.407  12.038  12.071 1.00 . A A . 377 LYS NZ   1 1 
       23 51622 1 1  77 LYS O    O  -6.581  11.935   7.358 1.00 . A A . 377 LYS O    1 1 
       23 51623 1 1  78 ARG C    C  -5.197  12.183   4.545 1.00 . A A . 378 ARG C    1 1 
       23 51624 1 1  78 ARG CA   C  -4.797  11.013   5.445 1.00 . A A . 378 ARG CA   1 1 
       23 51625 1 1  78 ARG CB   C  -3.890  10.050   4.688 1.00 . A A . 378 ARG CB   1 1 
       23 51626 1 1  78 ARG CD   C  -2.389   9.647   6.649 1.00 . A A . 378 ARG CD   1 1 
       23 51627 1 1  78 ARG CG   C  -3.262   9.002   5.584 1.00 . A A . 378 ARG CG   1 1 
       23 51628 1 1  78 ARG CZ   C  -0.555  11.302   6.769 1.00 . A A . 378 ARG CZ   1 1 
       23 51629 1 1  78 ARG H    H  -6.152   9.387   5.611 1.00 . A A . 378 ARG H    1 1 
       23 51630 1 1  78 ARG HA   H  -4.258  11.404   6.295 1.00 . A A . 378 ARG HA   1 1 
       23 51631 1 1  78 ARG HB2  H  -4.468   9.548   3.928 1.00 . A A . 378 ARG HB2  1 1 
       23 51632 1 1  78 ARG HB3  H  -3.098  10.613   4.218 1.00 . A A . 378 ARG HB3  1 1 
       23 51633 1 1  78 ARG HD2  H  -3.026  10.132   7.373 1.00 . A A . 378 ARG HD2  1 1 
       23 51634 1 1  78 ARG HD3  H  -1.809   8.878   7.138 1.00 . A A . 378 ARG HD3  1 1 
       23 51635 1 1  78 ARG HE   H  -1.568  10.828   5.109 1.00 . A A . 378 ARG HE   1 1 
       23 51636 1 1  78 ARG HG2  H  -4.052   8.443   6.068 1.00 . A A . 378 ARG HG2  1 1 
       23 51637 1 1  78 ARG HG3  H  -2.660   8.338   4.984 1.00 . A A . 378 ARG HG3  1 1 
       23 51638 1 1  78 ARG HH11 H  -1.013  10.442   8.554 1.00 . A A . 378 ARG HH11 1 1 
       23 51639 1 1  78 ARG HH12 H   0.278  11.611   8.600 1.00 . A A . 378 ARG HH12 1 1 
       23 51640 1 1  78 ARG HH21 H   0.098  12.351   5.164 1.00 . A A . 378 ARG HH21 1 1 
       23 51641 1 1  78 ARG HH22 H   0.940  12.679   6.650 1.00 . A A . 378 ARG HH22 1 1 
       23 51642 1 1  78 ARG N    N  -5.960  10.296   5.952 1.00 . A A . 378 ARG N    1 1 
       23 51643 1 1  78 ARG NE   N  -1.479  10.640   6.076 1.00 . A A . 378 ARG NE   1 1 
       23 51644 1 1  78 ARG NH1  N  -0.417  11.100   8.076 1.00 . A A . 378 ARG NH1  1 1 
       23 51645 1 1  78 ARG NH2  N   0.218  12.183   6.147 1.00 . A A . 378 ARG NH2  1 1 
       23 51646 1 1  78 ARG O    O  -4.356  12.996   4.161 1.00 . A A . 378 ARG O    1 1 
       23 51647 1 1  79 LYS C    C  -8.197  14.010   4.066 1.00 . A A . 379 LYS C    1 1 
       23 51648 1 1  79 LYS CA   C  -6.994  13.345   3.394 1.00 . A A . 379 LYS CA   1 1 
       23 51649 1 1  79 LYS CB   C  -7.362  12.823   2.000 1.00 . A A . 379 LYS CB   1 1 
       23 51650 1 1  79 LYS CD   C  -6.513  11.906  -0.198 1.00 . A A . 379 LYS CD   1 1 
       23 51651 1 1  79 LYS CE   C  -5.335  11.980  -1.157 1.00 . A A . 379 LYS CE   1 1 
       23 51652 1 1  79 LYS CG   C  -6.143  12.493   1.154 1.00 . A A . 379 LYS CG   1 1 
       23 51653 1 1  79 LYS H    H  -7.095  11.567   4.531 1.00 . A A . 379 LYS H    1 1 
       23 51654 1 1  79 LYS HA   H  -6.209  14.078   3.293 1.00 . A A . 379 LYS HA   1 1 
       23 51655 1 1  79 LYS HB2  H  -7.958  11.929   2.106 1.00 . A A . 379 LYS HB2  1 1 
       23 51656 1 1  79 LYS HB3  H  -7.941  13.575   1.485 1.00 . A A . 379 LYS HB3  1 1 
       23 51657 1 1  79 LYS HD2  H  -6.795  10.866  -0.069 1.00 . A A . 379 LYS HD2  1 1 
       23 51658 1 1  79 LYS HD3  H  -7.343  12.458  -0.613 1.00 . A A . 379 LYS HD3  1 1 
       23 51659 1 1  79 LYS HE2  H  -4.478  11.514  -0.688 1.00 . A A . 379 LYS HE2  1 1 
       23 51660 1 1  79 LYS HE3  H  -5.587  11.442  -2.058 1.00 . A A . 379 LYS HE3  1 1 
       23 51661 1 1  79 LYS HG2  H  -5.578  13.397   0.994 1.00 . A A . 379 LYS HG2  1 1 
       23 51662 1 1  79 LYS HG3  H  -5.534  11.779   1.690 1.00 . A A . 379 LYS HG3  1 1 
       23 51663 1 1  79 LYS HZ1  H  -5.673  13.768  -2.186 1.00 . A A . 379 LYS HZ1  1 1 
       23 51664 1 1  79 LYS HZ2  H  -4.034  13.413  -1.947 1.00 . A A . 379 LYS HZ2  1 1 
       23 51665 1 1  79 LYS HZ3  H  -4.975  13.982  -0.656 1.00 . A A . 379 LYS HZ3  1 1 
       23 51666 1 1  79 LYS N    N  -6.475  12.262   4.213 1.00 . A A . 379 LYS N    1 1 
       23 51667 1 1  79 LYS NZ   N  -4.981  13.381  -1.511 1.00 . A A . 379 LYS NZ   1 1 
       23 51668 1 1  79 LYS O    O  -9.045  14.602   3.398 1.00 . A A . 379 LYS O    1 1 
       23 51669 1 1  80 ASN C    C -10.692  13.937   5.892 1.00 . A A . 380 ASN C    1 1 
       23 51670 1 1  80 ASN CA   C  -9.305  14.514   6.219 1.00 . A A . 380 ASN CA   1 1 
       23 51671 1 1  80 ASN CB   C  -9.296  16.041   6.042 1.00 . A A . 380 ASN CB   1 1 
       23 51672 1 1  80 ASN CG   C -10.134  16.768   7.084 1.00 . A A . 380 ASN CG   1 1 
       23 51673 1 1  80 ASN H    H  -7.560  13.364   5.847 1.00 . A A . 380 ASN H    1 1 
       23 51674 1 1  80 ASN HA   H  -9.080  14.287   7.251 1.00 . A A . 380 ASN HA   1 1 
       23 51675 1 1  80 ASN HB2  H  -8.279  16.395   6.120 1.00 . A A . 380 ASN HB2  1 1 
       23 51676 1 1  80 ASN HB3  H  -9.680  16.284   5.062 1.00 . A A . 380 ASN HB3  1 1 
       23 51677 1 1  80 ASN HD21 H  -9.600  15.465   8.483 1.00 . A A . 380 ASN HD21 1 1 
       23 51678 1 1  80 ASN HD22 H -10.667  16.720   9.003 1.00 . A A . 380 ASN HD22 1 1 
       23 51679 1 1  80 ASN N    N  -8.254  13.893   5.397 1.00 . A A . 380 ASN N    1 1 
       23 51680 1 1  80 ASN ND2  N -10.133  16.266   8.311 1.00 . A A . 380 ASN ND2  1 1 
       23 51681 1 1  80 ASN O    O -11.715  14.613   6.006 1.00 . A A . 380 ASN O    1 1 
       23 51682 1 1  80 ASN OD1  O -10.758  17.789   6.794 1.00 . A A . 380 ASN OD1  1 1 
       23 51683 1 1  81 LYS C    C -12.003  10.659   5.998 1.00 . A A . 381 LYS C    1 1 
       23 51684 1 1  81 LYS CA   C -11.953  11.964   5.204 1.00 . A A . 381 LYS CA   1 1 
       23 51685 1 1  81 LYS CB   C -12.038  11.628   3.711 1.00 . A A . 381 LYS CB   1 1 
       23 51686 1 1  81 LYS CD   C -11.766  12.352   1.334 1.00 . A A . 381 LYS CD   1 1 
       23 51687 1 1  81 LYS CE   C -11.452  13.508   0.399 1.00 . A A . 381 LYS CE   1 1 
       23 51688 1 1  81 LYS CG   C -11.798  12.804   2.784 1.00 . A A . 381 LYS CG   1 1 
       23 51689 1 1  81 LYS H    H  -9.858  12.201   5.382 1.00 . A A . 381 LYS H    1 1 
       23 51690 1 1  81 LYS HA   H -12.787  12.592   5.483 1.00 . A A . 381 LYS HA   1 1 
       23 51691 1 1  81 LYS HB2  H -11.302  10.871   3.488 1.00 . A A . 381 LYS HB2  1 1 
       23 51692 1 1  81 LYS HB3  H -13.020  11.230   3.502 1.00 . A A . 381 LYS HB3  1 1 
       23 51693 1 1  81 LYS HD2  H -11.005  11.593   1.221 1.00 . A A . 381 LYS HD2  1 1 
       23 51694 1 1  81 LYS HD3  H -12.730  11.940   1.074 1.00 . A A . 381 LYS HD3  1 1 
       23 51695 1 1  81 LYS HE2  H -12.158  14.305   0.583 1.00 . A A . 381 LYS HE2  1 1 
       23 51696 1 1  81 LYS HE3  H -10.452  13.860   0.604 1.00 . A A . 381 LYS HE3  1 1 
       23 51697 1 1  81 LYS HG2  H -12.595  13.522   2.912 1.00 . A A . 381 LYS HG2  1 1 
       23 51698 1 1  81 LYS HG3  H -10.852  13.260   3.032 1.00 . A A . 381 LYS HG3  1 1 
       23 51699 1 1  81 LYS HZ1  H -10.897  12.311  -1.224 1.00 . A A . 381 LYS HZ1  1 1 
       23 51700 1 1  81 LYS HZ2  H -11.282  13.909  -1.643 1.00 . A A . 381 LYS HZ2  1 1 
       23 51701 1 1  81 LYS HZ3  H -12.519  12.815  -1.257 1.00 . A A . 381 LYS HZ3  1 1 
       23 51702 1 1  81 LYS N    N -10.713  12.675   5.496 1.00 . A A . 381 LYS N    1 1 
       23 51703 1 1  81 LYS NZ   N -11.544  13.107  -1.029 1.00 . A A . 381 LYS NZ   1 1 
       23 51704 1 1  81 LYS O    O -11.920   9.577   5.420 1.00 . A A . 381 LYS O    1 1 
       23 51705 1 1  82 PRO C    C -13.295   8.608   8.006 1.00 . A A . 382 PRO C    1 1 
       23 51706 1 1  82 PRO CA   C -12.087   9.531   8.182 1.00 . A A . 382 PRO CA   1 1 
       23 51707 1 1  82 PRO CB   C -12.056  10.116   9.594 1.00 . A A . 382 PRO CB   1 1 
       23 51708 1 1  82 PRO CD   C -12.431  11.948   8.107 1.00 . A A . 382 PRO CD   1 1 
       23 51709 1 1  82 PRO CG   C -12.769  11.420   9.473 1.00 . A A . 382 PRO CG   1 1 
       23 51710 1 1  82 PRO HA   H -11.179   8.968   7.996 1.00 . A A . 382 PRO HA   1 1 
       23 51711 1 1  82 PRO HB2  H -12.564   9.449  10.275 1.00 . A A . 382 PRO HB2  1 1 
       23 51712 1 1  82 PRO HB3  H -11.033  10.254   9.909 1.00 . A A . 382 PRO HB3  1 1 
       23 51713 1 1  82 PRO HD2  H -13.270  12.488   7.694 1.00 . A A . 382 PRO HD2  1 1 
       23 51714 1 1  82 PRO HD3  H -11.556  12.581   8.150 1.00 . A A . 382 PRO HD3  1 1 
       23 51715 1 1  82 PRO HG2  H -13.836  11.265   9.561 1.00 . A A . 382 PRO HG2  1 1 
       23 51716 1 1  82 PRO HG3  H -12.423  12.101  10.235 1.00 . A A . 382 PRO HG3  1 1 
       23 51717 1 1  82 PRO N    N -12.157  10.725   7.327 1.00 . A A . 382 PRO N    1 1 
       23 51718 1 1  82 PRO O    O -13.348   7.524   8.583 1.00 . A A . 382 PRO O    1 1 
       23 51719 1 1  83 LYS C    C -15.294   7.553   5.571 1.00 . A A . 383 LYS C    1 1 
       23 51720 1 1  83 LYS CA   C -15.433   8.240   6.916 1.00 . A A . 383 LYS CA   1 1 
       23 51721 1 1  83 LYS CB   C -16.686   9.109   6.921 1.00 . A A . 383 LYS CB   1 1 
       23 51722 1 1  83 LYS CD   C -18.359  10.410   8.237 1.00 . A A . 383 LYS CD   1 1 
       23 51723 1 1  83 LYS CE   C -18.981  10.582   9.612 1.00 . A A . 383 LYS CE   1 1 
       23 51724 1 1  83 LYS CG   C -17.100   9.572   8.302 1.00 . A A . 383 LYS CG   1 1 
       23 51725 1 1  83 LYS H    H -14.164   9.925   6.789 1.00 . A A . 383 LYS H    1 1 
       23 51726 1 1  83 LYS HA   H -15.517   7.485   7.683 1.00 . A A . 383 LYS HA   1 1 
       23 51727 1 1  83 LYS HB2  H -16.508   9.981   6.311 1.00 . A A . 383 LYS HB2  1 1 
       23 51728 1 1  83 LYS HB3  H -17.503   8.544   6.495 1.00 . A A . 383 LYS HB3  1 1 
       23 51729 1 1  83 LYS HD2  H -18.110  11.383   7.840 1.00 . A A . 383 LYS HD2  1 1 
       23 51730 1 1  83 LYS HD3  H -19.069   9.922   7.585 1.00 . A A . 383 LYS HD3  1 1 
       23 51731 1 1  83 LYS HE2  H -18.269  11.078  10.256 1.00 . A A . 383 LYS HE2  1 1 
       23 51732 1 1  83 LYS HE3  H -19.868  11.189   9.520 1.00 . A A . 383 LYS HE3  1 1 
       23 51733 1 1  83 LYS HG2  H -17.283   8.708   8.923 1.00 . A A . 383 LYS HG2  1 1 
       23 51734 1 1  83 LYS HG3  H -16.304  10.164   8.728 1.00 . A A . 383 LYS HG3  1 1 
       23 51735 1 1  83 LYS HZ1  H -19.989   8.752   9.577 1.00 . A A . 383 LYS HZ1  1 1 
       23 51736 1 1  83 LYS HZ2  H -19.833   9.421  11.125 1.00 . A A . 383 LYS HZ2  1 1 
       23 51737 1 1  83 LYS HZ3  H -18.494   8.697  10.380 1.00 . A A . 383 LYS HZ3  1 1 
       23 51738 1 1  83 LYS N    N -14.254   9.043   7.205 1.00 . A A . 383 LYS N    1 1 
       23 51739 1 1  83 LYS NZ   N -19.350   9.274  10.215 1.00 . A A . 383 LYS NZ   1 1 
       23 51740 1 1  83 LYS O    O -16.280   7.102   4.990 1.00 . A A . 383 LYS O    1 1 
       23 51741 1 1  84 MET C    C -14.228   5.390   3.853 1.00 . A A . 384 MET C    1 1 
       23 51742 1 1  84 MET CA   C -13.753   6.835   3.831 1.00 . A A . 384 MET CA   1 1 
       23 51743 1 1  84 MET CB   C -12.247   6.862   3.610 1.00 . A A . 384 MET CB   1 1 
       23 51744 1 1  84 MET CE   C -10.733   7.428  -0.139 1.00 . A A . 384 MET CE   1 1 
       23 51745 1 1  84 MET CG   C -11.831   6.566   2.190 1.00 . A A . 384 MET CG   1 1 
       23 51746 1 1  84 MET H    H -13.340   7.917   5.592 1.00 . A A . 384 MET H    1 1 
       23 51747 1 1  84 MET HA   H -14.242   7.361   3.027 1.00 . A A . 384 MET HA   1 1 
       23 51748 1 1  84 MET HB2  H -11.873   7.836   3.876 1.00 . A A . 384 MET HB2  1 1 
       23 51749 1 1  84 MET HB3  H -11.785   6.119   4.255 1.00 . A A . 384 MET HB3  1 1 
       23 51750 1 1  84 MET HE1  H  -9.804   7.082   0.301 1.00 . A A . 384 MET HE1  1 1 
       23 51751 1 1  84 MET HE2  H -11.217   6.604  -0.644 1.00 . A A . 384 MET HE2  1 1 
       23 51752 1 1  84 MET HE3  H -10.530   8.218  -0.843 1.00 . A A . 384 MET HE3  1 1 
       23 51753 1 1  84 MET HG2  H -10.843   6.135   2.200 1.00 . A A . 384 MET HG2  1 1 
       23 51754 1 1  84 MET HG3  H -12.529   5.859   1.770 1.00 . A A . 384 MET HG3  1 1 
       23 51755 1 1  84 MET N    N -14.066   7.496   5.086 1.00 . A A . 384 MET N    1 1 
       23 51756 1 1  84 MET O    O -13.707   4.574   4.600 1.00 . A A . 384 MET O    1 1 
       23 51757 1 1  84 MET SD   S -11.805   8.031   1.153 1.00 . A A . 384 MET SD   1 1 
       23 51758 1 1  85 ASN C    C -14.943   3.019   1.818 1.00 . A A . 385 ASN C    1 1 
       23 51759 1 1  85 ASN CA   C -15.679   3.697   2.962 1.00 . A A . 385 ASN CA   1 1 
       23 51760 1 1  85 ASN CB   C -17.192   3.639   2.747 1.00 . A A . 385 ASN CB   1 1 
       23 51761 1 1  85 ASN CG   C -17.605   3.846   1.307 1.00 . A A . 385 ASN CG   1 1 
       23 51762 1 1  85 ASN H    H -15.662   5.767   2.525 1.00 . A A . 385 ASN H    1 1 
       23 51763 1 1  85 ASN HA   H -15.427   3.198   3.886 1.00 . A A . 385 ASN HA   1 1 
       23 51764 1 1  85 ASN HB2  H -17.554   2.677   3.067 1.00 . A A . 385 ASN HB2  1 1 
       23 51765 1 1  85 ASN HB3  H -17.655   4.410   3.342 1.00 . A A . 385 ASN HB3  1 1 
       23 51766 1 1  85 ASN HD21 H -17.567   5.818   1.538 1.00 . A A . 385 ASN HD21 1 1 
       23 51767 1 1  85 ASN HD22 H -18.029   5.248  -0.038 1.00 . A A . 385 ASN HD22 1 1 
       23 51768 1 1  85 ASN N    N -15.225   5.073   3.055 1.00 . A A . 385 ASN N    1 1 
       23 51769 1 1  85 ASN ND2  N -17.742   5.092   0.895 1.00 . A A . 385 ASN ND2  1 1 
       23 51770 1 1  85 ASN O    O -14.302   3.713   1.021 1.00 . A A . 385 ASN O    1 1 
       23 51771 1 1  85 ASN OD1  O -17.782   2.888   0.569 1.00 . A A . 385 ASN OD1  1 1 
       23 51772 1 1  86 TYR C    C -14.509   1.543  -0.691 1.00 . A A . 386 TYR C    1 1 
       23 51773 1 1  86 TYR CA   C -14.260   0.967   0.700 1.00 . A A . 386 TYR CA   1 1 
       23 51774 1 1  86 TYR CB   C -14.612  -0.526   0.705 1.00 . A A . 386 TYR CB   1 1 
       23 51775 1 1  86 TYR CD1  C -13.178  -1.445  -1.158 1.00 . A A . 386 TYR CD1  1 1 
       23 51776 1 1  86 TYR CD2  C -15.550  -1.545  -1.415 1.00 . A A . 386 TYR CD2  1 1 
       23 51777 1 1  86 TYR CE1  C -13.016  -2.060  -2.383 1.00 . A A . 386 TYR CE1  1 1 
       23 51778 1 1  86 TYR CE2  C -15.393  -2.166  -2.639 1.00 . A A . 386 TYR CE2  1 1 
       23 51779 1 1  86 TYR CG   C -14.445  -1.175  -0.653 1.00 . A A . 386 TYR CG   1 1 
       23 51780 1 1  86 TYR CZ   C -14.159  -2.313  -3.174 1.00 . A A . 386 TYR CZ   1 1 
       23 51781 1 1  86 TYR H    H -15.565   1.189   2.368 1.00 . A A . 386 TYR H    1 1 
       23 51782 1 1  86 TYR HA   H -13.209   1.073   0.928 1.00 . A A . 386 TYR HA   1 1 
       23 51783 1 1  86 TYR HB2  H -13.964  -1.041   1.400 1.00 . A A . 386 TYR HB2  1 1 
       23 51784 1 1  86 TYR HB3  H -15.639  -0.650   1.013 1.00 . A A . 386 TYR HB3  1 1 
       23 51785 1 1  86 TYR HD1  H -12.312  -1.163  -0.580 1.00 . A A . 386 TYR HD1  1 1 
       23 51786 1 1  86 TYR HD2  H -16.546  -1.344  -1.035 1.00 . A A . 386 TYR HD2  1 1 
       23 51787 1 1  86 TYR HE1  H -12.022  -2.259  -2.758 1.00 . A A . 386 TYR HE1  1 1 
       23 51788 1 1  86 TYR HE2  H -16.261  -2.448  -3.216 1.00 . A A . 386 TYR HE2  1 1 
       23 51789 1 1  86 TYR HH   H -13.315  -3.763  -4.242 1.00 . A A . 386 TYR HH   1 1 
       23 51790 1 1  86 TYR N    N -15.006   1.693   1.729 1.00 . A A . 386 TYR N    1 1 
       23 51791 1 1  86 TYR O    O -13.617   1.573  -1.516 1.00 . A A . 386 TYR O    1 1 
       23 51792 1 1  86 TYR OH   O -13.957  -3.044  -4.335 1.00 . A A . 386 TYR OH   1 1 
       23 51793 1 1  87 GLU C    C -15.577   3.879  -2.538 1.00 . A A . 387 GLU C    1 1 
       23 51794 1 1  87 GLU CA   C -16.102   2.476  -2.251 1.00 . A A . 387 GLU CA   1 1 
       23 51795 1 1  87 GLU CB   C -17.614   2.398  -2.404 1.00 . A A . 387 GLU CB   1 1 
       23 51796 1 1  87 GLU CD   C -19.599   0.839  -2.339 1.00 . A A . 387 GLU CD   1 1 
       23 51797 1 1  87 GLU CG   C -18.159   1.060  -1.938 1.00 . A A . 387 GLU CG   1 1 
       23 51798 1 1  87 GLU H    H -16.347   2.042  -0.187 1.00 . A A . 387 GLU H    1 1 
       23 51799 1 1  87 GLU HA   H -15.649   1.804  -2.973 1.00 . A A . 387 GLU HA   1 1 
       23 51800 1 1  87 GLU HB2  H -18.070   3.180  -1.814 1.00 . A A . 387 GLU HB2  1 1 
       23 51801 1 1  87 GLU HB3  H -17.875   2.531  -3.443 1.00 . A A . 387 GLU HB3  1 1 
       23 51802 1 1  87 GLU HG2  H -17.554   0.274  -2.368 1.00 . A A . 387 GLU HG2  1 1 
       23 51803 1 1  87 GLU HG3  H -18.082   1.017  -0.858 1.00 . A A . 387 GLU HG3  1 1 
       23 51804 1 1  87 GLU N    N -15.712   2.014  -0.931 1.00 . A A . 387 GLU N    1 1 
       23 51805 1 1  87 GLU O    O -15.411   4.254  -3.699 1.00 . A A . 387 GLU O    1 1 
       23 51806 1 1  87 GLU OE1  O -19.849   0.393  -3.476 1.00 . A A . 387 GLU OE1  1 1 
       23 51807 1 1  87 GLU OE2  O -20.494   1.110  -1.510 1.00 . A A . 387 GLU OE2  1 1 
       23 51808 1 1  88 LYS C    C -13.104   5.574  -1.939 1.00 . A A . 388 LYS C    1 1 
       23 51809 1 1  88 LYS CA   C -14.566   5.895  -1.684 1.00 . A A . 388 LYS CA   1 1 
       23 51810 1 1  88 LYS CB   C -14.721   6.800  -0.463 1.00 . A A . 388 LYS CB   1 1 
       23 51811 1 1  88 LYS CD   C -16.190   8.386   0.832 1.00 . A A . 388 LYS CD   1 1 
       23 51812 1 1  88 LYS CE   C -17.587   8.973   0.954 1.00 . A A . 388 LYS CE   1 1 
       23 51813 1 1  88 LYS CG   C -16.080   7.461  -0.371 1.00 . A A . 388 LYS CG   1 1 
       23 51814 1 1  88 LYS H    H -15.500   4.359  -0.590 1.00 . A A . 388 LYS H    1 1 
       23 51815 1 1  88 LYS HA   H -14.985   6.381  -2.547 1.00 . A A . 388 LYS HA   1 1 
       23 51816 1 1  88 LYS HB2  H -14.573   6.208   0.427 1.00 . A A . 388 LYS HB2  1 1 
       23 51817 1 1  88 LYS HB3  H -13.975   7.577  -0.504 1.00 . A A . 388 LYS HB3  1 1 
       23 51818 1 1  88 LYS HD2  H -15.969   7.828   1.731 1.00 . A A . 388 LYS HD2  1 1 
       23 51819 1 1  88 LYS HD3  H -15.479   9.191   0.722 1.00 . A A . 388 LYS HD3  1 1 
       23 51820 1 1  88 LYS HE2  H -18.292   8.164   1.070 1.00 . A A . 388 LYS HE2  1 1 
       23 51821 1 1  88 LYS HE3  H -17.620   9.604   1.829 1.00 . A A . 388 LYS HE3  1 1 
       23 51822 1 1  88 LYS HG2  H -16.237   8.040  -1.265 1.00 . A A . 388 LYS HG2  1 1 
       23 51823 1 1  88 LYS HG3  H -16.838   6.696  -0.298 1.00 . A A . 388 LYS HG3  1 1 
       23 51824 1 1  88 LYS HZ1  H -17.935   9.188  -1.098 1.00 . A A . 388 LYS HZ1  1 1 
       23 51825 1 1  88 LYS HZ2  H -17.317  10.579  -0.351 1.00 . A A . 388 LYS HZ2  1 1 
       23 51826 1 1  88 LYS HZ3  H -18.936  10.145  -0.120 1.00 . A A . 388 LYS HZ3  1 1 
       23 51827 1 1  88 LYS N    N -15.271   4.643  -1.497 1.00 . A A . 388 LYS N    1 1 
       23 51828 1 1  88 LYS NZ   N -17.970   9.775  -0.235 1.00 . A A . 388 LYS NZ   1 1 
       23 51829 1 1  88 LYS O    O -12.438   6.180  -2.788 1.00 . A A . 388 LYS O    1 1 
       23 51830 1 1  89 LEU C    C -11.224   3.452  -2.823 1.00 . A A . 389 LEU C    1 1 
       23 51831 1 1  89 LEU CA   C -11.318   4.000  -1.417 1.00 . A A . 389 LEU CA   1 1 
       23 51832 1 1  89 LEU CB   C -11.078   2.872  -0.410 1.00 . A A . 389 LEU CB   1 1 
       23 51833 1 1  89 LEU CD1  C  -8.585   3.047  -0.582 1.00 . A A . 389 LEU CD1  1 1 
       23 51834 1 1  89 LEU CD2  C  -9.621   1.053   0.514 1.00 . A A . 389 LEU CD2  1 1 
       23 51835 1 1  89 LEU CG   C  -9.771   2.100  -0.581 1.00 . A A . 389 LEU CG   1 1 
       23 51836 1 1  89 LEU H    H -13.208   4.184  -0.518 1.00 . A A . 389 LEU H    1 1 
       23 51837 1 1  89 LEU HA   H -10.581   4.772  -1.278 1.00 . A A . 389 LEU HA   1 1 
       23 51838 1 1  89 LEU HB2  H -11.098   3.291   0.584 1.00 . A A . 389 LEU HB2  1 1 
       23 51839 1 1  89 LEU HB3  H -11.892   2.165  -0.503 1.00 . A A . 389 LEU HB3  1 1 
       23 51840 1 1  89 LEU HD11 H  -8.598   3.637  -1.489 1.00 . A A . 389 LEU HD11 1 1 
       23 51841 1 1  89 LEU HD12 H  -8.640   3.700   0.278 1.00 . A A . 389 LEU HD12 1 1 
       23 51842 1 1  89 LEU HD13 H  -7.670   2.476  -0.541 1.00 . A A . 389 LEU HD13 1 1 
       23 51843 1 1  89 LEU HD21 H  -8.684   0.531   0.389 1.00 . A A . 389 LEU HD21 1 1 
       23 51844 1 1  89 LEU HD22 H  -9.635   1.536   1.481 1.00 . A A . 389 LEU HD22 1 1 
       23 51845 1 1  89 LEU HD23 H -10.437   0.347   0.455 1.00 . A A . 389 LEU HD23 1 1 
       23 51846 1 1  89 LEU HG   H  -9.791   1.585  -1.533 1.00 . A A . 389 LEU HG   1 1 
       23 51847 1 1  89 LEU N    N -12.634   4.568  -1.213 1.00 . A A . 389 LEU N    1 1 
       23 51848 1 1  89 LEU O    O -10.235   3.649  -3.515 1.00 . A A . 389 LEU O    1 1 
       23 51849 1 1  90 SER C    C -12.336   3.131  -5.642 1.00 . A A . 390 SER C    1 1 
       23 51850 1 1  90 SER CA   C -12.325   2.114  -4.513 1.00 . A A . 390 SER CA   1 1 
       23 51851 1 1  90 SER CB   C -13.533   1.174  -4.596 1.00 . A A . 390 SER CB   1 1 
       23 51852 1 1  90 SER H    H -13.066   2.713  -2.642 1.00 . A A . 390 SER H    1 1 
       23 51853 1 1  90 SER HA   H -11.422   1.524  -4.587 1.00 . A A . 390 SER HA   1 1 
       23 51854 1 1  90 SER HB2  H -13.392   0.478  -5.400 1.00 . A A . 390 SER HB2  1 1 
       23 51855 1 1  90 SER HB3  H -13.615   0.626  -3.667 1.00 . A A . 390 SER HB3  1 1 
       23 51856 1 1  90 SER HG   H -14.676   2.770  -4.470 1.00 . A A . 390 SER HG   1 1 
       23 51857 1 1  90 SER N    N -12.287   2.782  -3.237 1.00 . A A . 390 SER N    1 1 
       23 51858 1 1  90 SER O    O -11.837   2.859  -6.725 1.00 . A A . 390 SER O    1 1 
       23 51859 1 1  90 SER OG   O -14.748   1.871  -4.814 1.00 . A A . 390 SER OG   1 1 
       23 51860 1 1  91 ARG C    C -11.351   5.773  -6.547 1.00 . A A . 391 ARG C    1 1 
       23 51861 1 1  91 ARG CA   C -12.812   5.405  -6.335 1.00 . A A . 391 ARG CA   1 1 
       23 51862 1 1  91 ARG CB   C -13.587   6.627  -5.846 1.00 . A A . 391 ARG CB   1 1 
       23 51863 1 1  91 ARG CD   C -14.146   9.052  -6.212 1.00 . A A . 391 ARG CD   1 1 
       23 51864 1 1  91 ARG CG   C -13.445   7.826  -6.769 1.00 . A A . 391 ARG CG   1 1 
       23 51865 1 1  91 ARG CZ   C -14.901  11.196  -7.169 1.00 . A A . 391 ARG CZ   1 1 
       23 51866 1 1  91 ARG H    H -13.379   4.444  -4.540 1.00 . A A . 391 ARG H    1 1 
       23 51867 1 1  91 ARG HA   H -13.229   5.066  -7.272 1.00 . A A . 391 ARG HA   1 1 
       23 51868 1 1  91 ARG HB2  H -14.633   6.372  -5.776 1.00 . A A . 391 ARG HB2  1 1 
       23 51869 1 1  91 ARG HB3  H -13.225   6.906  -4.869 1.00 . A A . 391 ARG HB3  1 1 
       23 51870 1 1  91 ARG HD2  H -15.194   8.824  -6.080 1.00 . A A . 391 ARG HD2  1 1 
       23 51871 1 1  91 ARG HD3  H -13.708   9.298  -5.257 1.00 . A A . 391 ARG HD3  1 1 
       23 51872 1 1  91 ARG HE   H -13.218  10.233  -7.687 1.00 . A A . 391 ARG HE   1 1 
       23 51873 1 1  91 ARG HG2  H -12.396   8.048  -6.891 1.00 . A A . 391 ARG HG2  1 1 
       23 51874 1 1  91 ARG HG3  H -13.875   7.581  -7.729 1.00 . A A . 391 ARG HG3  1 1 
       23 51875 1 1  91 ARG HH11 H -16.182  10.374  -5.829 1.00 . A A . 391 ARG HH11 1 1 
       23 51876 1 1  91 ARG HH12 H -16.672  11.913  -6.475 1.00 . A A . 391 ARG HH12 1 1 
       23 51877 1 1  91 ARG HH21 H -13.866  12.252  -8.560 1.00 . A A . 391 ARG HH21 1 1 
       23 51878 1 1  91 ARG HH22 H -15.361  12.965  -8.045 1.00 . A A . 391 ARG HH22 1 1 
       23 51879 1 1  91 ARG N    N -12.896   4.312  -5.382 1.00 . A A . 391 ARG N    1 1 
       23 51880 1 1  91 ARG NE   N -14.017  10.201  -7.105 1.00 . A A . 391 ARG NE   1 1 
       23 51881 1 1  91 ARG NH1  N -16.005  11.158  -6.434 1.00 . A A . 391 ARG NH1  1 1 
       23 51882 1 1  91 ARG NH2  N -14.691  12.220  -7.987 1.00 . A A . 391 ARG NH2  1 1 
       23 51883 1 1  91 ARG O    O -10.894   5.943  -7.682 1.00 . A A . 391 ARG O    1 1 
       23 51884 1 1  92 GLY C    C  -8.486   4.965  -6.178 1.00 . A A . 392 GLY C    1 1 
       23 51885 1 1  92 GLY CA   C  -9.195   6.130  -5.534 1.00 . A A . 392 GLY CA   1 1 
       23 51886 1 1  92 GLY H    H -11.041   5.732  -4.560 1.00 . A A . 392 GLY H    1 1 
       23 51887 1 1  92 GLY HA2  H  -9.034   7.019  -6.128 1.00 . A A . 392 GLY HA2  1 1 
       23 51888 1 1  92 GLY HA3  H  -8.795   6.284  -4.543 1.00 . A A . 392 GLY HA3  1 1 
       23 51889 1 1  92 GLY N    N -10.616   5.868  -5.443 1.00 . A A . 392 GLY N    1 1 
       23 51890 1 1  92 GLY O    O  -7.633   5.136  -7.049 1.00 . A A . 392 GLY O    1 1 
       23 51891 1 1  93 LEU C    C  -8.532   2.491  -7.836 1.00 . A A . 393 LEU C    1 1 
       23 51892 1 1  93 LEU CA   C  -8.347   2.536  -6.320 1.00 . A A . 393 LEU CA   1 1 
       23 51893 1 1  93 LEU CB   C  -9.023   1.322  -5.674 1.00 . A A . 393 LEU CB   1 1 
       23 51894 1 1  93 LEU CD1  C  -9.646   0.111  -3.570 1.00 . A A . 393 LEU CD1  1 1 
       23 51895 1 1  93 LEU CD2  C  -7.248   0.313  -4.199 1.00 . A A . 393 LEU CD2  1 1 
       23 51896 1 1  93 LEU CG   C  -8.608   1.002  -4.229 1.00 . A A . 393 LEU CG   1 1 
       23 51897 1 1  93 LEU H    H  -9.622   3.724  -5.103 1.00 . A A . 393 LEU H    1 1 
       23 51898 1 1  93 LEU HA   H  -7.290   2.514  -6.094 1.00 . A A . 393 LEU HA   1 1 
       23 51899 1 1  93 LEU HB2  H -10.091   1.492  -5.685 1.00 . A A . 393 LEU HB2  1 1 
       23 51900 1 1  93 LEU HB3  H  -8.811   0.457  -6.283 1.00 . A A . 393 LEU HB3  1 1 
       23 51901 1 1  93 LEU HD11 H  -9.350  -0.095  -2.551 1.00 . A A . 393 LEU HD11 1 1 
       23 51902 1 1  93 LEU HD12 H -10.605   0.610  -3.573 1.00 . A A . 393 LEU HD12 1 1 
       23 51903 1 1  93 LEU HD13 H  -9.723  -0.817  -4.115 1.00 . A A . 393 LEU HD13 1 1 
       23 51904 1 1  93 LEU HD21 H  -6.479   1.020  -4.475 1.00 . A A . 393 LEU HD21 1 1 
       23 51905 1 1  93 LEU HD22 H  -7.055  -0.064  -3.201 1.00 . A A . 393 LEU HD22 1 1 
       23 51906 1 1  93 LEU HD23 H  -7.245  -0.510  -4.901 1.00 . A A . 393 LEU HD23 1 1 
       23 51907 1 1  93 LEU HG   H  -8.537   1.920  -3.657 1.00 . A A . 393 LEU HG   1 1 
       23 51908 1 1  93 LEU N    N  -8.897   3.770  -5.777 1.00 . A A . 393 LEU N    1 1 
       23 51909 1 1  93 LEU O    O  -7.683   1.977  -8.557 1.00 . A A . 393 LEU O    1 1 
       23 51910 1 1  94 ARG C    C  -9.139   4.142 -10.462 1.00 . A A . 394 ARG C    1 1 
       23 51911 1 1  94 ARG CA   C  -9.940   3.073  -9.743 1.00 . A A . 394 ARG CA   1 1 
       23 51912 1 1  94 ARG CB   C -11.431   3.255 -10.027 1.00 . A A . 394 ARG CB   1 1 
       23 51913 1 1  94 ARG CD   C -13.620   2.049 -10.316 1.00 . A A . 394 ARG CD   1 1 
       23 51914 1 1  94 ARG CG   C -12.298   2.096  -9.562 1.00 . A A . 394 ARG CG   1 1 
       23 51915 1 1  94 ARG CZ   C -15.061   3.903 -11.067 1.00 . A A . 394 ARG CZ   1 1 
       23 51916 1 1  94 ARG H    H -10.304   3.397  -7.670 1.00 . A A . 394 ARG H    1 1 
       23 51917 1 1  94 ARG HA   H  -9.627   2.130 -10.142 1.00 . A A . 394 ARG HA   1 1 
       23 51918 1 1  94 ARG HB2  H -11.766   4.153  -9.529 1.00 . A A . 394 ARG HB2  1 1 
       23 51919 1 1  94 ARG HB3  H -11.565   3.371 -11.093 1.00 . A A . 394 ARG HB3  1 1 
       23 51920 1 1  94 ARG HD2  H -13.412   1.965 -11.371 1.00 . A A . 394 ARG HD2  1 1 
       23 51921 1 1  94 ARG HD3  H -14.173   1.179  -9.990 1.00 . A A . 394 ARG HD3  1 1 
       23 51922 1 1  94 ARG HE   H -14.548   3.544  -9.168 1.00 . A A . 394 ARG HE   1 1 
       23 51923 1 1  94 ARG HG2  H -11.768   1.171  -9.731 1.00 . A A . 394 ARG HG2  1 1 
       23 51924 1 1  94 ARG HG3  H -12.503   2.209  -8.502 1.00 . A A . 394 ARG HG3  1 1 
       23 51925 1 1  94 ARG HH11 H -14.296   2.776 -12.582 1.00 . A A . 394 ARG HH11 1 1 
       23 51926 1 1  94 ARG HH12 H -15.369   4.057 -13.069 1.00 . A A . 394 ARG HH12 1 1 
       23 51927 1 1  94 ARG HH21 H -15.953   5.203  -9.796 1.00 . A A . 394 ARG HH21 1 1 
       23 51928 1 1  94 ARG HH22 H -16.311   5.446 -11.486 1.00 . A A . 394 ARG HH22 1 1 
       23 51929 1 1  94 ARG N    N  -9.651   3.038  -8.312 1.00 . A A . 394 ARG N    1 1 
       23 51930 1 1  94 ARG NE   N -14.437   3.238 -10.095 1.00 . A A . 394 ARG NE   1 1 
       23 51931 1 1  94 ARG NH1  N -14.898   3.551 -12.339 1.00 . A A . 394 ARG NH1  1 1 
       23 51932 1 1  94 ARG NH2  N -15.837   4.930 -10.760 1.00 . A A . 394 ARG NH2  1 1 
       23 51933 1 1  94 ARG O    O  -8.872   4.019 -11.656 1.00 . A A . 394 ARG O    1 1 
       23 51934 1 1  95 TYR C    C  -6.506   5.456 -10.616 1.00 . A A . 395 TYR C    1 1 
       23 51935 1 1  95 TYR CA   C  -7.826   6.157 -10.302 1.00 . A A . 395 TYR CA   1 1 
       23 51936 1 1  95 TYR CB   C  -7.599   7.315  -9.320 1.00 . A A . 395 TYR CB   1 1 
       23 51937 1 1  95 TYR CD1  C  -5.112   7.657  -9.154 1.00 . A A . 395 TYR CD1  1 1 
       23 51938 1 1  95 TYR CD2  C  -6.383   9.304 -10.308 1.00 . A A . 395 TYR CD2  1 1 
       23 51939 1 1  95 TYR CE1  C  -3.949   8.362  -9.405 1.00 . A A . 395 TYR CE1  1 1 
       23 51940 1 1  95 TYR CE2  C  -5.226  10.020 -10.564 1.00 . A A . 395 TYR CE2  1 1 
       23 51941 1 1  95 TYR CG   C  -6.342   8.113  -9.601 1.00 . A A . 395 TYR CG   1 1 
       23 51942 1 1  95 TYR CZ   C  -4.012   9.543 -10.111 1.00 . A A . 395 TYR CZ   1 1 
       23 51943 1 1  95 TYR H    H  -9.078   5.277  -8.824 1.00 . A A . 395 TYR H    1 1 
       23 51944 1 1  95 TYR HA   H  -8.246   6.542 -11.219 1.00 . A A . 395 TYR HA   1 1 
       23 51945 1 1  95 TYR HB2  H  -8.438   7.993  -9.373 1.00 . A A . 395 TYR HB2  1 1 
       23 51946 1 1  95 TYR HB3  H  -7.525   6.919  -8.318 1.00 . A A . 395 TYR HB3  1 1 
       23 51947 1 1  95 TYR HD1  H  -5.075   6.720  -8.607 1.00 . A A . 395 TYR HD1  1 1 
       23 51948 1 1  95 TYR HD2  H  -7.336   9.668 -10.662 1.00 . A A . 395 TYR HD2  1 1 
       23 51949 1 1  95 TYR HE1  H  -2.995   7.985  -9.044 1.00 . A A . 395 TYR HE1  1 1 
       23 51950 1 1  95 TYR HE2  H  -5.276  10.947 -11.117 1.00 . A A . 395 TYR HE2  1 1 
       23 51951 1 1  95 TYR HH   H  -2.960  11.163 -10.083 1.00 . A A . 395 TYR HH   1 1 
       23 51952 1 1  95 TYR N    N  -8.756   5.183  -9.749 1.00 . A A . 395 TYR N    1 1 
       23 51953 1 1  95 TYR O    O  -5.838   5.752 -11.610 1.00 . A A . 395 TYR O    1 1 
       23 51954 1 1  95 TYR OH   O  -2.854  10.244 -10.368 1.00 . A A . 395 TYR OH   1 1 
       23 51955 1 1  96 TYR C    C  -5.168   2.577 -10.876 1.00 . A A . 396 TYR C    1 1 
       23 51956 1 1  96 TYR CA   C  -4.923   3.742  -9.945 1.00 . A A . 396 TYR CA   1 1 
       23 51957 1 1  96 TYR CB   C  -4.389   3.237  -8.611 1.00 . A A . 396 TYR CB   1 1 
       23 51958 1 1  96 TYR CD1  C  -3.235   5.334  -7.836 1.00 . A A . 396 TYR CD1  1 1 
       23 51959 1 1  96 TYR CD2  C  -4.938   4.400  -6.466 1.00 . A A . 396 TYR CD2  1 1 
       23 51960 1 1  96 TYR CE1  C  -3.053   6.362  -6.921 1.00 . A A . 396 TYR CE1  1 1 
       23 51961 1 1  96 TYR CE2  C  -4.771   5.417  -5.554 1.00 . A A . 396 TYR CE2  1 1 
       23 51962 1 1  96 TYR CG   C  -4.180   4.342  -7.615 1.00 . A A . 396 TYR CG   1 1 
       23 51963 1 1  96 TYR CZ   C  -3.829   6.393  -5.780 1.00 . A A . 396 TYR CZ   1 1 
       23 51964 1 1  96 TYR H    H  -6.802   4.247  -9.064 1.00 . A A . 396 TYR H    1 1 
       23 51965 1 1  96 TYR HA   H  -4.194   4.402 -10.393 1.00 . A A . 396 TYR HA   1 1 
       23 51966 1 1  96 TYR HB2  H  -5.091   2.528  -8.187 1.00 . A A . 396 TYR HB2  1 1 
       23 51967 1 1  96 TYR HB3  H  -3.437   2.749  -8.770 1.00 . A A . 396 TYR HB3  1 1 
       23 51968 1 1  96 TYR HD1  H  -2.641   5.295  -8.743 1.00 . A A . 396 TYR HD1  1 1 
       23 51969 1 1  96 TYR HD2  H  -5.678   3.633  -6.289 1.00 . A A . 396 TYR HD2  1 1 
       23 51970 1 1  96 TYR HE1  H  -2.307   7.131  -7.100 1.00 . A A . 396 TYR HE1  1 1 
       23 51971 1 1  96 TYR HE2  H  -5.378   5.444  -4.661 1.00 . A A . 396 TYR HE2  1 1 
       23 51972 1 1  96 TYR HH   H  -3.774   7.040  -3.972 1.00 . A A . 396 TYR HH   1 1 
       23 51973 1 1  96 TYR N    N  -6.161   4.494  -9.773 1.00 . A A . 396 TYR N    1 1 
       23 51974 1 1  96 TYR O    O  -4.252   2.060 -11.501 1.00 . A A . 396 TYR O    1 1 
       23 51975 1 1  96 TYR OH   O  -3.669   7.400  -4.857 1.00 . A A . 396 TYR OH   1 1 
       23 51976 1 1  97 TYR C    C  -6.602   1.571 -13.289 1.00 . A A . 397 TYR C    1 1 
       23 51977 1 1  97 TYR CA   C  -6.868   1.139 -11.855 1.00 . A A . 397 TYR CA   1 1 
       23 51978 1 1  97 TYR CB   C  -8.363   0.903 -11.635 1.00 . A A . 397 TYR CB   1 1 
       23 51979 1 1  97 TYR CD1  C  -9.188  -0.295 -13.687 1.00 . A A . 397 TYR CD1  1 1 
       23 51980 1 1  97 TYR CD2  C  -9.202  -1.479 -11.621 1.00 . A A . 397 TYR CD2  1 1 
       23 51981 1 1  97 TYR CE1  C  -9.700  -1.401 -14.330 1.00 . A A . 397 TYR CE1  1 1 
       23 51982 1 1  97 TYR CE2  C  -9.715  -2.590 -12.257 1.00 . A A . 397 TYR CE2  1 1 
       23 51983 1 1  97 TYR CG   C  -8.932  -0.313 -12.325 1.00 . A A . 397 TYR CG   1 1 
       23 51984 1 1  97 TYR CZ   C  -9.995  -2.553 -13.573 1.00 . A A . 397 TYR CZ   1 1 
       23 51985 1 1  97 TYR H    H  -7.077   2.582 -10.341 1.00 . A A . 397 TYR H    1 1 
       23 51986 1 1  97 TYR HA   H  -6.322   0.233 -11.642 1.00 . A A . 397 TYR HA   1 1 
       23 51987 1 1  97 TYR HB2  H  -8.539   0.791 -10.577 1.00 . A A . 397 TYR HB2  1 1 
       23 51988 1 1  97 TYR HB3  H  -8.904   1.768 -11.990 1.00 . A A . 397 TYR HB3  1 1 
       23 51989 1 1  97 TYR HD1  H  -8.982   0.604 -14.249 1.00 . A A . 397 TYR HD1  1 1 
       23 51990 1 1  97 TYR HD2  H  -9.008  -1.509 -10.558 1.00 . A A . 397 TYR HD2  1 1 
       23 51991 1 1  97 TYR HE1  H  -9.888  -1.368 -15.392 1.00 . A A . 397 TYR HE1  1 1 
       23 51992 1 1  97 TYR HE2  H  -9.917  -3.488 -11.694 1.00 . A A . 397 TYR HE2  1 1 
       23 51993 1 1  97 TYR HH   H -10.007  -3.794 -15.077 1.00 . A A . 397 TYR HH   1 1 
       23 51994 1 1  97 TYR N    N  -6.421   2.174 -10.944 1.00 . A A . 397 TYR N    1 1 
       23 51995 1 1  97 TYR O    O  -6.172   0.776 -14.121 1.00 . A A . 397 TYR O    1 1 
       23 51996 1 1  97 TYR OH   O -10.484  -3.644 -14.251 1.00 . A A . 397 TYR OH   1 1 
       23 51997 1 1  98 ASP C    C  -5.160   3.397 -15.252 1.00 . A A . 398 ASP C    1 1 
       23 51998 1 1  98 ASP CA   C  -6.629   3.442 -14.874 1.00 . A A . 398 ASP CA   1 1 
       23 51999 1 1  98 ASP CB   C  -7.109   4.897 -14.895 1.00 . A A . 398 ASP CB   1 1 
       23 52000 1 1  98 ASP CG   C  -8.617   5.024 -14.810 1.00 . A A . 398 ASP CG   1 1 
       23 52001 1 1  98 ASP H    H  -7.286   3.406 -12.880 1.00 . A A . 398 ASP H    1 1 
       23 52002 1 1  98 ASP HA   H  -7.190   2.881 -15.599 1.00 . A A . 398 ASP HA   1 1 
       23 52003 1 1  98 ASP HB2  H  -6.677   5.418 -14.052 1.00 . A A . 398 ASP HB2  1 1 
       23 52004 1 1  98 ASP HB3  H  -6.776   5.366 -15.810 1.00 . A A . 398 ASP HB3  1 1 
       23 52005 1 1  98 ASP N    N  -6.870   2.844 -13.561 1.00 . A A . 398 ASP N    1 1 
       23 52006 1 1  98 ASP O    O  -4.811   3.017 -16.366 1.00 . A A . 398 ASP O    1 1 
       23 52007 1 1  98 ASP OD1  O  -9.322   4.360 -15.601 1.00 . A A . 398 ASP OD1  1 1 
       23 52008 1 1  98 ASP OD2  O  -9.108   5.795 -13.961 1.00 . A A . 398 ASP OD2  1 1 
       23 52009 1 1  99 LYS C    C  -2.389   2.274 -14.454 1.00 . A A . 399 LYS C    1 1 
       23 52010 1 1  99 LYS CA   C  -2.861   3.720 -14.547 1.00 . A A . 399 LYS CA   1 1 
       23 52011 1 1  99 LYS CB   C  -2.087   4.593 -13.549 1.00 . A A . 399 LYS CB   1 1 
       23 52012 1 1  99 LYS CD   C  -3.406   6.745 -13.396 1.00 . A A . 399 LYS CD   1 1 
       23 52013 1 1  99 LYS CE   C  -3.482   8.200 -13.834 1.00 . A A . 399 LYS CE   1 1 
       23 52014 1 1  99 LYS CG   C  -2.119   6.084 -13.863 1.00 . A A . 399 LYS CG   1 1 
       23 52015 1 1  99 LYS H    H  -4.636   4.139 -13.470 1.00 . A A . 399 LYS H    1 1 
       23 52016 1 1  99 LYS HA   H  -2.670   4.080 -15.549 1.00 . A A . 399 LYS HA   1 1 
       23 52017 1 1  99 LYS HB2  H  -2.511   4.450 -12.566 1.00 . A A . 399 LYS HB2  1 1 
       23 52018 1 1  99 LYS HB3  H  -1.057   4.273 -13.534 1.00 . A A . 399 LYS HB3  1 1 
       23 52019 1 1  99 LYS HD2  H  -4.245   6.209 -13.813 1.00 . A A . 399 LYS HD2  1 1 
       23 52020 1 1  99 LYS HD3  H  -3.448   6.701 -12.317 1.00 . A A . 399 LYS HD3  1 1 
       23 52021 1 1  99 LYS HE2  H  -3.663   8.235 -14.899 1.00 . A A . 399 LYS HE2  1 1 
       23 52022 1 1  99 LYS HE3  H  -4.305   8.675 -13.316 1.00 . A A . 399 LYS HE3  1 1 
       23 52023 1 1  99 LYS HG2  H  -1.286   6.562 -13.369 1.00 . A A . 399 LYS HG2  1 1 
       23 52024 1 1  99 LYS HG3  H  -2.025   6.217 -14.931 1.00 . A A . 399 LYS HG3  1 1 
       23 52025 1 1  99 LYS HZ1  H  -2.383   9.972 -13.648 1.00 . A A . 399 LYS HZ1  1 1 
       23 52026 1 1  99 LYS HZ2  H  -1.471   8.648 -14.185 1.00 . A A . 399 LYS HZ2  1 1 
       23 52027 1 1  99 LYS HZ3  H  -1.922   8.757 -12.553 1.00 . A A . 399 LYS HZ3  1 1 
       23 52028 1 1  99 LYS N    N  -4.298   3.793 -14.322 1.00 . A A . 399 LYS N    1 1 
       23 52029 1 1  99 LYS NZ   N  -2.229   8.945 -13.533 1.00 . A A . 399 LYS NZ   1 1 
       23 52030 1 1  99 LYS O    O  -1.233   1.960 -14.739 1.00 . A A . 399 LYS O    1 1 
       23 52031 1 1 100 ASN C    C  -2.091  -0.318 -12.830 1.00 . A A . 400 ASN C    1 1 
       23 52032 1 1 100 ASN CA   C  -3.095  -0.020 -13.917 1.00 . A A . 400 ASN CA   1 1 
       23 52033 1 1 100 ASN CB   C  -2.668  -0.670 -15.237 1.00 . A A . 400 ASN CB   1 1 
       23 52034 1 1 100 ASN CG   C  -3.834  -0.873 -16.181 1.00 . A A . 400 ASN CG   1 1 
       23 52035 1 1 100 ASN H    H  -4.198   1.770 -13.802 1.00 . A A . 400 ASN H    1 1 
       23 52036 1 1 100 ASN HA   H  -4.039  -0.455 -13.619 1.00 . A A . 400 ASN HA   1 1 
       23 52037 1 1 100 ASN HB2  H  -1.940  -0.038 -15.724 1.00 . A A . 400 ASN HB2  1 1 
       23 52038 1 1 100 ASN HB3  H  -2.222  -1.631 -15.031 1.00 . A A . 400 ASN HB3  1 1 
       23 52039 1 1 100 ASN HD21 H  -3.380   0.799 -17.144 1.00 . A A . 400 ASN HD21 1 1 
       23 52040 1 1 100 ASN HD22 H  -4.744  -0.073 -17.753 1.00 . A A . 400 ASN HD22 1 1 
       23 52041 1 1 100 ASN N    N  -3.318   1.414 -14.047 1.00 . A A . 400 ASN N    1 1 
       23 52042 1 1 100 ASN ND2  N  -4.006   0.044 -17.116 1.00 . A A . 400 ASN ND2  1 1 
       23 52043 1 1 100 ASN O    O  -1.161  -1.089 -13.026 1.00 . A A . 400 ASN O    1 1 
       23 52044 1 1 100 ASN OD1  O  -4.569  -1.861 -16.075 1.00 . A A . 400 ASN OD1  1 1 
       23 52045 1 1 101 ILE C    C  -2.274  -1.001  -9.647 1.00 . A A . 401 ILE C    1 1 
       23 52046 1 1 101 ILE CA   C  -1.514   0.002 -10.503 1.00 . A A . 401 ILE CA   1 1 
       23 52047 1 1 101 ILE CB   C  -1.237   1.265  -9.660 1.00 . A A . 401 ILE CB   1 1 
       23 52048 1 1 101 ILE CD1  C  -0.605   3.734  -9.833 1.00 . A A . 401 ILE CD1  1 1 
       23 52049 1 1 101 ILE CG1  C  -0.946   2.458 -10.575 1.00 . A A . 401 ILE CG1  1 1 
       23 52050 1 1 101 ILE CG2  C  -0.067   1.018  -8.713 1.00 . A A . 401 ILE CG2  1 1 
       23 52051 1 1 101 ILE H    H  -2.997   0.989 -11.631 1.00 . A A . 401 ILE H    1 1 
       23 52052 1 1 101 ILE HA   H  -0.573  -0.429 -10.812 1.00 . A A . 401 ILE HA   1 1 
       23 52053 1 1 101 ILE HB   H  -2.114   1.476  -9.066 1.00 . A A . 401 ILE HB   1 1 
       23 52054 1 1 101 ILE HD11 H   0.269   3.571  -9.218 1.00 . A A . 401 ILE HD11 1 1 
       23 52055 1 1 101 ILE HD12 H  -0.402   4.521 -10.544 1.00 . A A . 401 ILE HD12 1 1 
       23 52056 1 1 101 ILE HD13 H  -1.438   4.019  -9.208 1.00 . A A . 401 ILE HD13 1 1 
       23 52057 1 1 101 ILE HG12 H  -0.115   2.218 -11.220 1.00 . A A . 401 ILE HG12 1 1 
       23 52058 1 1 101 ILE HG13 H  -1.825   2.653 -11.182 1.00 . A A . 401 ILE HG13 1 1 
       23 52059 1 1 101 ILE HG21 H   0.142   1.919  -8.156 1.00 . A A . 401 ILE HG21 1 1 
       23 52060 1 1 101 ILE HG22 H  -0.320   0.221  -8.028 1.00 . A A . 401 ILE HG22 1 1 
       23 52061 1 1 101 ILE HG23 H   0.806   0.737  -9.285 1.00 . A A . 401 ILE HG23 1 1 
       23 52062 1 1 101 ILE N    N  -2.298   0.299 -11.682 1.00 . A A . 401 ILE N    1 1 
       23 52063 1 1 101 ILE O    O  -1.709  -1.966  -9.144 1.00 . A A . 401 ILE O    1 1 
       23 52064 1 1 102 ILE C    C  -5.638  -2.122  -9.480 1.00 . A A . 402 ILE C    1 1 
       23 52065 1 1 102 ILE CA   C  -4.432  -1.614  -8.693 1.00 . A A . 402 ILE CA   1 1 
       23 52066 1 1 102 ILE CB   C  -4.949  -0.860  -7.439 1.00 . A A . 402 ILE CB   1 1 
       23 52067 1 1 102 ILE CD1  C  -2.936   0.439  -6.579 1.00 . A A . 402 ILE CD1  1 1 
       23 52068 1 1 102 ILE CG1  C  -3.860  -0.736  -6.371 1.00 . A A . 402 ILE CG1  1 1 
       23 52069 1 1 102 ILE CG2  C  -6.174  -1.542  -6.858 1.00 . A A . 402 ILE CG2  1 1 
       23 52070 1 1 102 ILE H    H  -3.978  -0.020  -9.998 1.00 . A A . 402 ILE H    1 1 
       23 52071 1 1 102 ILE HA   H  -3.849  -2.462  -8.362 1.00 . A A . 402 ILE HA   1 1 
       23 52072 1 1 102 ILE HB   H  -5.245   0.132  -7.750 1.00 . A A . 402 ILE HB   1 1 
       23 52073 1 1 102 ILE HD11 H  -2.147   0.408  -5.844 1.00 . A A . 402 ILE HD11 1 1 
       23 52074 1 1 102 ILE HD12 H  -2.508   0.389  -7.570 1.00 . A A . 402 ILE HD12 1 1 
       23 52075 1 1 102 ILE HD13 H  -3.494   1.357  -6.473 1.00 . A A . 402 ILE HD13 1 1 
       23 52076 1 1 102 ILE HG12 H  -4.324  -0.622  -5.404 1.00 . A A . 402 ILE HG12 1 1 
       23 52077 1 1 102 ILE HG13 H  -3.260  -1.634  -6.373 1.00 . A A . 402 ILE HG13 1 1 
       23 52078 1 1 102 ILE HG21 H  -5.931  -2.560  -6.602 1.00 . A A . 402 ILE HG21 1 1 
       23 52079 1 1 102 ILE HG22 H  -6.491  -1.012  -5.973 1.00 . A A . 402 ILE HG22 1 1 
       23 52080 1 1 102 ILE HG23 H  -6.970  -1.532  -7.588 1.00 . A A . 402 ILE HG23 1 1 
       23 52081 1 1 102 ILE N    N  -3.577  -0.773  -9.518 1.00 . A A . 402 ILE N    1 1 
       23 52082 1 1 102 ILE O    O  -6.341  -1.351 -10.130 1.00 . A A . 402 ILE O    1 1 
       23 52083 1 1 103 HIS C    C  -7.830  -4.607  -8.677 1.00 . A A . 403 HIS C    1 1 
       23 52084 1 1 103 HIS CA   C  -7.114  -4.006  -9.877 1.00 . A A . 403 HIS CA   1 1 
       23 52085 1 1 103 HIS CB   C  -6.913  -5.082 -10.950 1.00 . A A . 403 HIS CB   1 1 
       23 52086 1 1 103 HIS CD2  C  -6.455  -3.303 -12.808 1.00 . A A . 403 HIS CD2  1 1 
       23 52087 1 1 103 HIS CE1  C  -6.529  -4.641 -14.541 1.00 . A A . 403 HIS CE1  1 1 
       23 52088 1 1 103 HIS CG   C  -6.712  -4.554 -12.345 1.00 . A A . 403 HIS CG   1 1 
       23 52089 1 1 103 HIS H    H  -5.136  -4.019  -9.112 1.00 . A A . 403 HIS H    1 1 
       23 52090 1 1 103 HIS HA   H  -7.720  -3.209 -10.282 1.00 . A A . 403 HIS HA   1 1 
       23 52091 1 1 103 HIS HB2  H  -6.046  -5.671 -10.693 1.00 . A A . 403 HIS HB2  1 1 
       23 52092 1 1 103 HIS HB3  H  -7.783  -5.725 -10.962 1.00 . A A . 403 HIS HB3  1 1 
       23 52093 1 1 103 HIS HD1  H  -6.903  -6.339 -13.454 1.00 . A A . 403 HIS HD1  1 1 
       23 52094 1 1 103 HIS HD2  H  -6.355  -2.408 -12.208 1.00 . A A . 403 HIS HD2  1 1 
       23 52095 1 1 103 HIS HE1  H  -6.501  -5.014 -15.555 1.00 . A A . 403 HIS HE1  1 1 
       23 52096 1 1 103 HIS HE2  H  -5.937  -2.693 -14.751 1.00 . A A . 403 HIS HE2  1 1 
       23 52097 1 1 103 HIS N    N  -5.851  -3.426  -9.441 1.00 . A A . 403 HIS N    1 1 
       23 52098 1 1 103 HIS ND1  N  -6.752  -5.364 -13.459 1.00 . A A . 403 HIS ND1  1 1 
       23 52099 1 1 103 HIS NE2  N  -6.344  -3.384 -14.177 1.00 . A A . 403 HIS NE2  1 1 
       23 52100 1 1 103 HIS O    O  -7.293  -5.493  -8.010 1.00 . A A . 403 HIS O    1 1 
       23 52101 1 1 104 LYS C    C -10.275  -6.030  -7.545 1.00 . A A . 404 LYS C    1 1 
       23 52102 1 1 104 LYS CA   C  -9.816  -4.606  -7.272 1.00 . A A . 404 LYS CA   1 1 
       23 52103 1 1 104 LYS CB   C -11.033  -3.711  -7.020 1.00 . A A . 404 LYS CB   1 1 
       23 52104 1 1 104 LYS CD   C -11.901  -1.414  -6.422 1.00 . A A . 404 LYS CD   1 1 
       23 52105 1 1 104 LYS CE   C -12.291  -1.037  -7.849 1.00 . A A . 404 LYS CE   1 1 
       23 52106 1 1 104 LYS CG   C -10.713  -2.371  -6.367 1.00 . A A . 404 LYS CG   1 1 
       23 52107 1 1 104 LYS H    H  -9.390  -3.387  -8.949 1.00 . A A . 404 LYS H    1 1 
       23 52108 1 1 104 LYS HA   H  -9.188  -4.605  -6.396 1.00 . A A . 404 LYS HA   1 1 
       23 52109 1 1 104 LYS HB2  H -11.515  -3.514  -7.965 1.00 . A A . 404 LYS HB2  1 1 
       23 52110 1 1 104 LYS HB3  H -11.723  -4.241  -6.380 1.00 . A A . 404 LYS HB3  1 1 
       23 52111 1 1 104 LYS HD2  H -12.749  -1.885  -5.945 1.00 . A A . 404 LYS HD2  1 1 
       23 52112 1 1 104 LYS HD3  H -11.645  -0.513  -5.883 1.00 . A A . 404 LYS HD3  1 1 
       23 52113 1 1 104 LYS HE2  H -12.906  -0.150  -7.816 1.00 . A A . 404 LYS HE2  1 1 
       23 52114 1 1 104 LYS HE3  H -11.389  -0.823  -8.406 1.00 . A A . 404 LYS HE3  1 1 
       23 52115 1 1 104 LYS HG2  H -10.466  -2.544  -5.326 1.00 . A A . 404 LYS HG2  1 1 
       23 52116 1 1 104 LYS HG3  H  -9.869  -1.916  -6.872 1.00 . A A . 404 LYS HG3  1 1 
       23 52117 1 1 104 LYS HZ1  H -12.426  -2.933  -8.729 1.00 . A A . 404 LYS HZ1  1 1 
       23 52118 1 1 104 LYS HZ2  H -13.408  -1.766  -9.463 1.00 . A A . 404 LYS HZ2  1 1 
       23 52119 1 1 104 LYS HZ3  H -13.854  -2.428  -7.965 1.00 . A A . 404 LYS HZ3  1 1 
       23 52120 1 1 104 LYS N    N  -9.025  -4.104  -8.390 1.00 . A A . 404 LYS N    1 1 
       23 52121 1 1 104 LYS NZ   N -13.044  -2.116  -8.548 1.00 . A A . 404 LYS NZ   1 1 
       23 52122 1 1 104 LYS O    O -11.193  -6.258  -8.334 1.00 . A A . 404 LYS O    1 1 
       23 52123 1 1 105 THR C    C -11.029  -8.794  -6.076 1.00 . A A . 405 THR C    1 1 
       23 52124 1 1 105 THR CA   C  -9.959  -8.377  -7.079 1.00 . A A . 405 THR CA   1 1 
       23 52125 1 1 105 THR CB   C  -8.704  -9.253  -6.919 1.00 . A A . 405 THR CB   1 1 
       23 52126 1 1 105 THR CG2  C  -9.014 -10.712  -7.217 1.00 . A A . 405 THR CG2  1 1 
       23 52127 1 1 105 THR H    H  -8.928  -6.736  -6.256 1.00 . A A . 405 THR H    1 1 
       23 52128 1 1 105 THR HA   H -10.342  -8.505  -8.079 1.00 . A A . 405 THR HA   1 1 
       23 52129 1 1 105 THR HB   H  -8.350  -9.173  -5.901 1.00 . A A . 405 THR HB   1 1 
       23 52130 1 1 105 THR HG1  H  -7.780  -7.832  -7.934 1.00 . A A . 405 THR HG1  1 1 
       23 52131 1 1 105 THR HG21 H  -9.361 -10.807  -8.236 1.00 . A A . 405 THR HG21 1 1 
       23 52132 1 1 105 THR HG22 H  -9.783 -11.057  -6.542 1.00 . A A . 405 THR HG22 1 1 
       23 52133 1 1 105 THR HG23 H  -8.123 -11.306  -7.081 1.00 . A A . 405 THR HG23 1 1 
       23 52134 1 1 105 THR N    N  -9.631  -6.980  -6.897 1.00 . A A . 405 THR N    1 1 
       23 52135 1 1 105 THR O    O -10.730  -9.204  -4.951 1.00 . A A . 405 THR O    1 1 
       23 52136 1 1 105 THR OG1  O  -7.677  -8.783  -7.808 1.00 . A A . 405 THR OG1  1 1 
       23 52137 1 1 106 ALA C    C -13.499 -10.509  -5.427 1.00 . A A . 406 ALA C    1 1 
       23 52138 1 1 106 ALA CA   C -13.407  -8.999  -5.641 1.00 . A A . 406 ALA CA   1 1 
       23 52139 1 1 106 ALA CB   C -14.696  -8.467  -6.243 1.00 . A A . 406 ALA CB   1 1 
       23 52140 1 1 106 ALA H    H -12.451  -8.372  -7.413 1.00 . A A . 406 ALA H    1 1 
       23 52141 1 1 106 ALA HA   H -13.249  -8.509  -4.688 1.00 . A A . 406 ALA HA   1 1 
       23 52142 1 1 106 ALA HB1  H -14.610  -7.401  -6.395 1.00 . A A . 406 ALA HB1  1 1 
       23 52143 1 1 106 ALA HB2  H -14.879  -8.951  -7.190 1.00 . A A . 406 ALA HB2  1 1 
       23 52144 1 1 106 ALA HB3  H -15.517  -8.669  -5.571 1.00 . A A . 406 ALA HB3  1 1 
       23 52145 1 1 106 ALA N    N -12.280  -8.676  -6.496 1.00 . A A . 406 ALA N    1 1 
       23 52146 1 1 106 ALA O    O -12.779 -11.279  -6.067 1.00 . A A . 406 ALA O    1 1 
       23 52147 1 1 107 GLY C    C -13.541 -12.767  -3.144 1.00 . A A . 407 GLY C    1 1 
       23 52148 1 1 107 GLY CA   C -14.499 -12.345  -4.231 1.00 . A A . 407 GLY CA   1 1 
       23 52149 1 1 107 GLY H    H -14.924 -10.275  -4.042 1.00 . A A . 407 GLY H    1 1 
       23 52150 1 1 107 GLY HA2  H -15.509 -12.545  -3.907 1.00 . A A . 407 GLY HA2  1 1 
       23 52151 1 1 107 GLY HA3  H -14.292 -12.915  -5.124 1.00 . A A . 407 GLY HA3  1 1 
       23 52152 1 1 107 GLY N    N -14.369 -10.931  -4.527 1.00 . A A . 407 GLY N    1 1 
       23 52153 1 1 107 GLY O    O -13.866 -13.603  -2.303 1.00 . A A . 407 GLY O    1 1 
       23 52154 1 1 108 LYS C    C -11.735 -11.360  -0.988 1.00 . A A . 408 LYS C    1 1 
       23 52155 1 1 108 LYS CA   C -11.390 -12.344  -2.098 1.00 . A A . 408 LYS CA   1 1 
       23 52156 1 1 108 LYS CB   C  -9.968 -12.082  -2.599 1.00 . A A . 408 LYS CB   1 1 
       23 52157 1 1 108 LYS CD   C  -8.033 -12.797  -4.014 1.00 . A A . 408 LYS CD   1 1 
       23 52158 1 1 108 LYS CE   C  -7.553 -13.640  -5.185 1.00 . A A . 408 LYS CE   1 1 
       23 52159 1 1 108 LYS CG   C  -9.516 -12.989  -3.733 1.00 . A A . 408 LYS CG   1 1 
       23 52160 1 1 108 LYS H    H -12.121 -11.619  -3.938 1.00 . A A . 408 LYS H    1 1 
       23 52161 1 1 108 LYS HA   H -11.463 -13.352  -1.721 1.00 . A A . 408 LYS HA   1 1 
       23 52162 1 1 108 LYS HB2  H  -9.906 -11.061  -2.943 1.00 . A A . 408 LYS HB2  1 1 
       23 52163 1 1 108 LYS HB3  H  -9.284 -12.212  -1.772 1.00 . A A . 408 LYS HB3  1 1 
       23 52164 1 1 108 LYS HD2  H  -7.853 -11.756  -4.240 1.00 . A A . 408 LYS HD2  1 1 
       23 52165 1 1 108 LYS HD3  H  -7.474 -13.074  -3.133 1.00 . A A . 408 LYS HD3  1 1 
       23 52166 1 1 108 LYS HE2  H  -7.868 -14.661  -5.031 1.00 . A A . 408 LYS HE2  1 1 
       23 52167 1 1 108 LYS HE3  H  -7.999 -13.260  -6.093 1.00 . A A . 408 LYS HE3  1 1 
       23 52168 1 1 108 LYS HG2  H  -9.692 -14.016  -3.454 1.00 . A A . 408 LYS HG2  1 1 
       23 52169 1 1 108 LYS HG3  H -10.078 -12.749  -4.622 1.00 . A A . 408 LYS HG3  1 1 
       23 52170 1 1 108 LYS HZ1  H  -5.771 -14.163  -6.150 1.00 . A A . 408 LYS HZ1  1 1 
       23 52171 1 1 108 LYS HZ2  H  -5.623 -14.010  -4.469 1.00 . A A . 408 LYS HZ2  1 1 
       23 52172 1 1 108 LYS HZ3  H  -5.731 -12.622  -5.441 1.00 . A A . 408 LYS HZ3  1 1 
       23 52173 1 1 108 LYS N    N -12.354 -12.185  -3.172 1.00 . A A . 408 LYS N    1 1 
       23 52174 1 1 108 LYS NZ   N  -6.070 -13.605  -5.322 1.00 . A A . 408 LYS NZ   1 1 
       23 52175 1 1 108 LYS O    O -12.640 -10.538  -1.146 1.00 . A A . 408 LYS O    1 1 
       23 52176 1 1 109 ARG C    C -10.675  -9.150   0.911 1.00 . A A . 409 ARG C    1 1 
       23 52177 1 1 109 ARG CA   C -11.258 -10.527   1.241 1.00 . A A . 409 ARG CA   1 1 
       23 52178 1 1 109 ARG CB   C -10.651 -11.096   2.535 1.00 . A A . 409 ARG CB   1 1 
       23 52179 1 1 109 ARG CD   C -12.240  -9.850   4.071 1.00 . A A . 409 ARG CD   1 1 
       23 52180 1 1 109 ARG CG   C -10.788 -10.188   3.756 1.00 . A A . 409 ARG CG   1 1 
       23 52181 1 1 109 ARG CZ   C -13.353  -8.100   5.430 1.00 . A A . 409 ARG CZ   1 1 
       23 52182 1 1 109 ARG H    H -10.337 -12.144   0.213 1.00 . A A . 409 ARG H    1 1 
       23 52183 1 1 109 ARG HA   H -12.328 -10.428   1.367 1.00 . A A . 409 ARG HA   1 1 
       23 52184 1 1 109 ARG HB2  H -11.136 -12.033   2.759 1.00 . A A . 409 ARG HB2  1 1 
       23 52185 1 1 109 ARG HB3  H  -9.600 -11.280   2.368 1.00 . A A . 409 ARG HB3  1 1 
       23 52186 1 1 109 ARG HD2  H -12.682  -9.377   3.207 1.00 . A A . 409 ARG HD2  1 1 
       23 52187 1 1 109 ARG HD3  H -12.771 -10.764   4.295 1.00 . A A . 409 ARG HD3  1 1 
       23 52188 1 1 109 ARG HE   H -11.596  -8.959   5.865 1.00 . A A . 409 ARG HE   1 1 
       23 52189 1 1 109 ARG HG2  H -10.357 -10.689   4.610 1.00 . A A . 409 ARG HG2  1 1 
       23 52190 1 1 109 ARG HG3  H -10.248  -9.271   3.568 1.00 . A A . 409 ARG HG3  1 1 
       23 52191 1 1 109 ARG HH11 H -14.423  -8.684   3.806 1.00 . A A . 409 ARG HH11 1 1 
       23 52192 1 1 109 ARG HH12 H -15.144  -7.414   4.752 1.00 . A A . 409 ARG HH12 1 1 
       23 52193 1 1 109 ARG HH21 H -12.549  -7.312   7.121 1.00 . A A . 409 ARG HH21 1 1 
       23 52194 1 1 109 ARG HH22 H -14.091  -6.657   6.655 1.00 . A A . 409 ARG HH22 1 1 
       23 52195 1 1 109 ARG N    N -11.032 -11.446   0.130 1.00 . A A . 409 ARG N    1 1 
       23 52196 1 1 109 ARG NE   N -12.340  -8.944   5.218 1.00 . A A . 409 ARG NE   1 1 
       23 52197 1 1 109 ARG NH1  N -14.388  -8.067   4.599 1.00 . A A . 409 ARG NH1  1 1 
       23 52198 1 1 109 ARG NH2  N -13.330  -7.290   6.485 1.00 . A A . 409 ARG NH2  1 1 
       23 52199 1 1 109 ARG O    O  -9.642  -8.754   1.451 1.00 . A A . 409 ARG O    1 1 
       23 52200 1 1 110 TYR C    C  -9.469  -7.103  -0.827 1.00 . A A . 410 TYR C    1 1 
       23 52201 1 1 110 TYR CA   C -10.943  -7.120  -0.452 1.00 . A A . 410 TYR CA   1 1 
       23 52202 1 1 110 TYR CB   C -11.276  -6.073   0.604 1.00 . A A . 410 TYR CB   1 1 
       23 52203 1 1 110 TYR CD1  C -13.624  -6.711   1.294 1.00 . A A . 410 TYR CD1  1 1 
       23 52204 1 1 110 TYR CD2  C -13.305  -4.620   0.198 1.00 . A A . 410 TYR CD2  1 1 
       23 52205 1 1 110 TYR CE1  C -14.978  -6.456   1.390 1.00 . A A . 410 TYR CE1  1 1 
       23 52206 1 1 110 TYR CE2  C -14.656  -4.358   0.295 1.00 . A A . 410 TYR CE2  1 1 
       23 52207 1 1 110 TYR CG   C -12.763  -5.799   0.697 1.00 . A A . 410 TYR CG   1 1 
       23 52208 1 1 110 TYR CZ   C -15.496  -5.310   0.844 1.00 . A A . 410 TYR CZ   1 1 
       23 52209 1 1 110 TYR H    H -12.151  -8.855  -0.404 1.00 . A A . 410 TYR H    1 1 
       23 52210 1 1 110 TYR HA   H -11.516  -6.895  -1.340 1.00 . A A . 410 TYR HA   1 1 
       23 52211 1 1 110 TYR HB2  H -10.937  -6.421   1.571 1.00 . A A . 410 TYR HB2  1 1 
       23 52212 1 1 110 TYR HB3  H -10.778  -5.147   0.362 1.00 . A A . 410 TYR HB3  1 1 
       23 52213 1 1 110 TYR HD1  H -13.227  -7.639   1.678 1.00 . A A . 410 TYR HD1  1 1 
       23 52214 1 1 110 TYR HD2  H -12.651  -3.900  -0.269 1.00 . A A . 410 TYR HD2  1 1 
       23 52215 1 1 110 TYR HE1  H -15.631  -7.177   1.860 1.00 . A A . 410 TYR HE1  1 1 
       23 52216 1 1 110 TYR HE2  H -15.057  -3.436  -0.099 1.00 . A A . 410 TYR HE2  1 1 
       23 52217 1 1 110 TYR HH   H -17.215  -4.926   0.114 1.00 . A A . 410 TYR HH   1 1 
       23 52218 1 1 110 TYR N    N -11.351  -8.449  -0.005 1.00 . A A . 410 TYR N    1 1 
       23 52219 1 1 110 TYR O    O  -8.655  -6.376  -0.245 1.00 . A A . 410 TYR O    1 1 
       23 52220 1 1 110 TYR OH   O -16.835  -5.022   0.999 1.00 . A A . 410 TYR OH   1 1 
       23 52221 1 1 111 VAL C    C  -7.602  -7.237  -3.545 1.00 . A A . 411 VAL C    1 1 
       23 52222 1 1 111 VAL CA   C  -7.791  -8.068  -2.291 1.00 . A A . 411 VAL CA   1 1 
       23 52223 1 1 111 VAL CB   C  -7.447  -9.539  -2.605 1.00 . A A . 411 VAL CB   1 1 
       23 52224 1 1 111 VAL CG1  C  -6.135  -9.637  -3.366 1.00 . A A . 411 VAL CG1  1 1 
       23 52225 1 1 111 VAL CG2  C  -7.379 -10.353  -1.322 1.00 . A A . 411 VAL CG2  1 1 
       23 52226 1 1 111 VAL H    H  -9.845  -8.482  -2.211 1.00 . A A . 411 VAL H    1 1 
       23 52227 1 1 111 VAL HA   H  -7.117  -7.715  -1.523 1.00 . A A . 411 VAL HA   1 1 
       23 52228 1 1 111 VAL HB   H  -8.230  -9.950  -3.227 1.00 . A A . 411 VAL HB   1 1 
       23 52229 1 1 111 VAL HG11 H  -5.339  -9.224  -2.767 1.00 . A A . 411 VAL HG11 1 1 
       23 52230 1 1 111 VAL HG12 H  -5.922 -10.673  -3.586 1.00 . A A . 411 VAL HG12 1 1 
       23 52231 1 1 111 VAL HG13 H  -6.217  -9.081  -4.292 1.00 . A A . 411 VAL HG13 1 1 
       23 52232 1 1 111 VAL HG21 H  -8.321 -10.280  -0.799 1.00 . A A . 411 VAL HG21 1 1 
       23 52233 1 1 111 VAL HG22 H  -7.180 -11.388  -1.561 1.00 . A A . 411 VAL HG22 1 1 
       23 52234 1 1 111 VAL HG23 H  -6.589  -9.970  -0.696 1.00 . A A . 411 VAL HG23 1 1 
       23 52235 1 1 111 VAL N    N  -9.144  -7.939  -1.801 1.00 . A A . 411 VAL N    1 1 
       23 52236 1 1 111 VAL O    O  -8.389  -7.317  -4.483 1.00 . A A . 411 VAL O    1 1 
       23 52237 1 1 112 TYR C    C  -4.876  -6.152  -5.218 1.00 . A A . 412 TYR C    1 1 
       23 52238 1 1 112 TYR CA   C  -6.219  -5.669  -4.728 1.00 . A A . 412 TYR CA   1 1 
       23 52239 1 1 112 TYR CB   C  -6.171  -4.179  -4.412 1.00 . A A . 412 TYR CB   1 1 
       23 52240 1 1 112 TYR CD1  C  -8.600  -3.837  -3.872 1.00 . A A . 412 TYR CD1  1 1 
       23 52241 1 1 112 TYR CD2  C  -7.000  -3.189  -2.237 1.00 . A A . 412 TYR CD2  1 1 
       23 52242 1 1 112 TYR CE1  C  -9.617  -3.417  -3.051 1.00 . A A . 412 TYR CE1  1 1 
       23 52243 1 1 112 TYR CE2  C  -8.016  -2.767  -1.402 1.00 . A A . 412 TYR CE2  1 1 
       23 52244 1 1 112 TYR CG   C  -7.277  -3.733  -3.484 1.00 . A A . 412 TYR CG   1 1 
       23 52245 1 1 112 TYR CZ   C  -9.289  -2.947  -1.743 1.00 . A A . 412 TYR CZ   1 1 
       23 52246 1 1 112 TYR H    H  -6.028  -6.340  -2.735 1.00 . A A . 412 TYR H    1 1 
       23 52247 1 1 112 TYR HA   H  -6.962  -5.854  -5.491 1.00 . A A . 412 TYR HA   1 1 
       23 52248 1 1 112 TYR HB2  H  -5.227  -3.946  -3.941 1.00 . A A . 412 TYR HB2  1 1 
       23 52249 1 1 112 TYR HB3  H  -6.260  -3.619  -5.330 1.00 . A A . 412 TYR HB3  1 1 
       23 52250 1 1 112 TYR HD1  H  -8.830  -4.260  -4.840 1.00 . A A . 412 TYR HD1  1 1 
       23 52251 1 1 112 TYR HD2  H  -5.972  -3.099  -1.920 1.00 . A A . 412 TYR HD2  1 1 
       23 52252 1 1 112 TYR HE1  H -10.643  -3.508  -3.379 1.00 . A A . 412 TYR HE1  1 1 
       23 52253 1 1 112 TYR HE2  H  -7.783  -2.348  -0.435 1.00 . A A . 412 TYR HE2  1 1 
       23 52254 1 1 112 TYR HH   H -11.063  -3.099  -1.028 1.00 . A A . 412 TYR HH   1 1 
       23 52255 1 1 112 TYR N    N  -6.571  -6.428  -3.549 1.00 . A A . 412 TYR N    1 1 
       23 52256 1 1 112 TYR O    O  -3.971  -6.396  -4.419 1.00 . A A . 412 TYR O    1 1 
       23 52257 1 1 112 TYR OH   O -10.344  -2.464  -0.994 1.00 . A A . 412 TYR OH   1 1 
       23 52258 1 1 113 ARG C    C  -2.799  -5.728  -7.807 1.00 . A A . 413 ARG C    1 1 
       23 52259 1 1 113 ARG CA   C  -3.525  -6.850  -7.087 1.00 . A A . 413 ARG CA   1 1 
       23 52260 1 1 113 ARG CB   C  -3.907  -7.977  -8.057 1.00 . A A . 413 ARG CB   1 1 
       23 52261 1 1 113 ARG CD   C  -1.986  -9.572  -8.004 1.00 . A A . 413 ARG CD   1 1 
       23 52262 1 1 113 ARG CG   C  -2.762  -8.583  -8.847 1.00 . A A . 413 ARG CG   1 1 
       23 52263 1 1 113 ARG CZ   C  -0.981 -11.734  -8.627 1.00 . A A . 413 ARG CZ   1 1 
       23 52264 1 1 113 ARG H    H  -5.445  -6.057  -7.144 1.00 . A A . 413 ARG H    1 1 
       23 52265 1 1 113 ARG HA   H  -2.906  -7.241  -6.294 1.00 . A A . 413 ARG HA   1 1 
       23 52266 1 1 113 ARG HB2  H  -4.355  -8.771  -7.481 1.00 . A A . 413 ARG HB2  1 1 
       23 52267 1 1 113 ARG HB3  H  -4.637  -7.598  -8.756 1.00 . A A . 413 ARG HB3  1 1 
       23 52268 1 1 113 ARG HD2  H  -1.387  -9.018  -7.296 1.00 . A A . 413 ARG HD2  1 1 
       23 52269 1 1 113 ARG HD3  H  -2.686 -10.197  -7.469 1.00 . A A . 413 ARG HD3  1 1 
       23 52270 1 1 113 ARG HE   H  -0.579  -9.980  -9.511 1.00 . A A . 413 ARG HE   1 1 
       23 52271 1 1 113 ARG HG2  H  -3.162  -9.094  -9.709 1.00 . A A . 413 ARG HG2  1 1 
       23 52272 1 1 113 ARG HG3  H  -2.097  -7.794  -9.166 1.00 . A A . 413 ARG HG3  1 1 
       23 52273 1 1 113 ARG HH11 H  -2.354 -11.849  -7.134 1.00 . A A . 413 ARG HH11 1 1 
       23 52274 1 1 113 ARG HH12 H  -1.608 -13.352  -7.575 1.00 . A A . 413 ARG HH12 1 1 
       23 52275 1 1 113 ARG HH21 H   0.398 -11.957 -10.097 1.00 . A A . 413 ARG HH21 1 1 
       23 52276 1 1 113 ARG HH22 H  -0.039 -13.422  -9.257 1.00 . A A . 413 ARG HH22 1 1 
       23 52277 1 1 113 ARG N    N  -4.739  -6.317  -6.515 1.00 . A A . 413 ARG N    1 1 
       23 52278 1 1 113 ARG NE   N  -1.108 -10.417  -8.804 1.00 . A A . 413 ARG NE   1 1 
       23 52279 1 1 113 ARG NH1  N  -1.704 -12.362  -7.705 1.00 . A A . 413 ARG NH1  1 1 
       23 52280 1 1 113 ARG NH2  N  -0.140 -12.424  -9.387 1.00 . A A . 413 ARG NH2  1 1 
       23 52281 1 1 113 ARG O    O  -3.418  -4.991  -8.582 1.00 . A A . 413 ARG O    1 1 
       23 52282 1 1 114 PHE C    C  -0.462  -4.979  -9.628 1.00 . A A . 414 PHE C    1 1 
       23 52283 1 1 114 PHE CA   C  -0.732  -4.548  -8.206 1.00 . A A . 414 PHE CA   1 1 
       23 52284 1 1 114 PHE CB   C   0.579  -4.247  -7.483 1.00 . A A . 414 PHE CB   1 1 
       23 52285 1 1 114 PHE CD1  C   0.011  -2.045  -6.439 1.00 . A A . 414 PHE CD1  1 1 
       23 52286 1 1 114 PHE CD2  C   0.721  -3.814  -5.015 1.00 . A A . 414 PHE CD2  1 1 
       23 52287 1 1 114 PHE CE1  C  -0.122  -1.214  -5.346 1.00 . A A . 414 PHE CE1  1 1 
       23 52288 1 1 114 PHE CE2  C   0.593  -2.986  -3.917 1.00 . A A . 414 PHE CE2  1 1 
       23 52289 1 1 114 PHE CG   C   0.431  -3.354  -6.286 1.00 . A A . 414 PHE CG   1 1 
       23 52290 1 1 114 PHE CZ   C   0.170  -1.683  -4.082 1.00 . A A . 414 PHE CZ   1 1 
       23 52291 1 1 114 PHE H    H  -1.066  -6.178  -6.905 1.00 . A A . 414 PHE H    1 1 
       23 52292 1 1 114 PHE HA   H  -1.331  -3.650  -8.229 1.00 . A A . 414 PHE HA   1 1 
       23 52293 1 1 114 PHE HB2  H   1.014  -5.174  -7.148 1.00 . A A . 414 PHE HB2  1 1 
       23 52294 1 1 114 PHE HB3  H   1.260  -3.768  -8.174 1.00 . A A . 414 PHE HB3  1 1 
       23 52295 1 1 114 PHE HD1  H  -0.220  -1.675  -7.427 1.00 . A A . 414 PHE HD1  1 1 
       23 52296 1 1 114 PHE HD2  H   1.051  -4.834  -4.884 1.00 . A A . 414 PHE HD2  1 1 
       23 52297 1 1 114 PHE HE1  H  -0.455  -0.196  -5.482 1.00 . A A . 414 PHE HE1  1 1 
       23 52298 1 1 114 PHE HE2  H   0.822  -3.359  -2.929 1.00 . A A . 414 PHE HE2  1 1 
       23 52299 1 1 114 PHE HZ   H   0.068  -1.034  -3.224 1.00 . A A . 414 PHE HZ   1 1 
       23 52300 1 1 114 PHE N    N  -1.511  -5.570  -7.535 1.00 . A A . 414 PHE N    1 1 
       23 52301 1 1 114 PHE O    O   0.501  -5.691  -9.916 1.00 . A A . 414 PHE O    1 1 
       23 52302 1 1 115 VAL C    C  -0.144  -4.119 -12.604 1.00 . A A . 415 VAL C    1 1 
       23 52303 1 1 115 VAL CA   C  -1.281  -4.870 -11.915 1.00 . A A . 415 VAL CA   1 1 
       23 52304 1 1 115 VAL CB   C  -2.631  -4.593 -12.607 1.00 . A A . 415 VAL CB   1 1 
       23 52305 1 1 115 VAL CG1  C  -3.587  -5.732 -12.304 1.00 . A A . 415 VAL CG1  1 1 
       23 52306 1 1 115 VAL CG2  C  -3.234  -3.269 -12.139 1.00 . A A . 415 VAL CG2  1 1 
       23 52307 1 1 115 VAL H    H  -2.101  -4.019 -10.173 1.00 . A A . 415 VAL H    1 1 
       23 52308 1 1 115 VAL HA   H  -1.082  -5.929 -11.996 1.00 . A A . 415 VAL HA   1 1 
       23 52309 1 1 115 VAL HB   H  -2.475  -4.547 -13.675 1.00 . A A . 415 VAL HB   1 1 
       23 52310 1 1 115 VAL HG11 H  -4.541  -5.534 -12.770 1.00 . A A . 415 VAL HG11 1 1 
       23 52311 1 1 115 VAL HG12 H  -3.182  -6.657 -12.691 1.00 . A A . 415 VAL HG12 1 1 
       23 52312 1 1 115 VAL HG13 H  -3.720  -5.817 -11.235 1.00 . A A . 415 VAL HG13 1 1 
       23 52313 1 1 115 VAL HG21 H  -2.521  -2.470 -12.287 1.00 . A A . 415 VAL HG21 1 1 
       23 52314 1 1 115 VAL HG22 H  -4.130  -3.055 -12.705 1.00 . A A . 415 VAL HG22 1 1 
       23 52315 1 1 115 VAL HG23 H  -3.486  -3.332 -11.088 1.00 . A A . 415 VAL HG23 1 1 
       23 52316 1 1 115 VAL N    N  -1.353  -4.556 -10.501 1.00 . A A . 415 VAL N    1 1 
       23 52317 1 1 115 VAL O    O   0.087  -4.278 -13.804 1.00 . A A . 415 VAL O    1 1 
       23 52318 1 1 116 SER C    C   2.917  -3.150 -11.334 1.00 . A A . 416 SER C    1 1 
       23 52319 1 1 116 SER CA   C   1.808  -2.712 -12.276 1.00 . A A . 416 SER CA   1 1 
       23 52320 1 1 116 SER CB   C   1.712  -1.186 -12.294 1.00 . A A . 416 SER CB   1 1 
       23 52321 1 1 116 SER H    H   0.238  -3.110 -10.930 1.00 . A A . 416 SER H    1 1 
       23 52322 1 1 116 SER HA   H   2.022  -3.074 -13.272 1.00 . A A . 416 SER HA   1 1 
       23 52323 1 1 116 SER HB2  H   2.635  -0.775 -12.672 1.00 . A A . 416 SER HB2  1 1 
       23 52324 1 1 116 SER HB3  H   0.895  -0.887 -12.933 1.00 . A A . 416 SER HB3  1 1 
       23 52325 1 1 116 SER HG   H   1.769  -1.328 -10.340 1.00 . A A . 416 SER HG   1 1 
       23 52326 1 1 116 SER N    N   0.563  -3.308 -11.832 1.00 . A A . 416 SER N    1 1 
       23 52327 1 1 116 SER O    O   2.784  -3.017 -10.116 1.00 . A A . 416 SER O    1 1 
       23 52328 1 1 116 SER OG   O   1.483  -0.676 -10.992 1.00 . A A . 416 SER OG   1 1 
       23 52329 1 1 117 ASP C    C   5.814  -3.002 -10.402 1.00 . A A . 417 ASP C    1 1 
       23 52330 1 1 117 ASP CA   C   5.099  -4.168 -11.074 1.00 . A A . 417 ASP CA   1 1 
       23 52331 1 1 117 ASP CB   C   6.075  -4.984 -11.924 1.00 . A A . 417 ASP CB   1 1 
       23 52332 1 1 117 ASP CG   C   7.272  -5.479 -11.134 1.00 . A A . 417 ASP CG   1 1 
       23 52333 1 1 117 ASP H    H   4.054  -3.731 -12.864 1.00 . A A . 417 ASP H    1 1 
       23 52334 1 1 117 ASP HA   H   4.684  -4.806 -10.308 1.00 . A A . 417 ASP HA   1 1 
       23 52335 1 1 117 ASP HB2  H   5.557  -5.842 -12.329 1.00 . A A . 417 ASP HB2  1 1 
       23 52336 1 1 117 ASP HB3  H   6.433  -4.369 -12.737 1.00 . A A . 417 ASP HB3  1 1 
       23 52337 1 1 117 ASP N    N   3.993  -3.679 -11.888 1.00 . A A . 417 ASP N    1 1 
       23 52338 1 1 117 ASP O    O   6.489  -2.202 -11.057 1.00 . A A . 417 ASP O    1 1 
       23 52339 1 1 117 ASP OD1  O   7.139  -5.712  -9.917 1.00 . A A . 417 ASP OD1  1 1 
       23 52340 1 1 117 ASP OD2  O   8.350  -5.648 -11.740 1.00 . A A . 417 ASP OD2  1 1 
       23 52341 1 1 118 LEU C    C   7.731  -1.948  -8.186 1.00 . A A . 418 LEU C    1 1 
       23 52342 1 1 118 LEU CA   C   6.222  -1.814  -8.315 1.00 . A A . 418 LEU CA   1 1 
       23 52343 1 1 118 LEU CB   C   5.584  -1.735  -6.927 1.00 . A A . 418 LEU CB   1 1 
       23 52344 1 1 118 LEU CD1  C   3.635  -1.133  -5.473 1.00 . A A . 418 LEU CD1  1 1 
       23 52345 1 1 118 LEU CD2  C   4.156   0.242  -7.492 1.00 . A A . 418 LEU CD2  1 1 
       23 52346 1 1 118 LEU CG   C   4.168  -1.157  -6.897 1.00 . A A . 418 LEU CG   1 1 
       23 52347 1 1 118 LEU H    H   5.131  -3.600  -8.624 1.00 . A A . 418 LEU H    1 1 
       23 52348 1 1 118 LEU HA   H   6.005  -0.897  -8.842 1.00 . A A . 418 LEU HA   1 1 
       23 52349 1 1 118 LEU HB2  H   5.552  -2.732  -6.511 1.00 . A A . 418 LEU HB2  1 1 
       23 52350 1 1 118 LEU HB3  H   6.211  -1.122  -6.299 1.00 . A A . 418 LEU HB3  1 1 
       23 52351 1 1 118 LEU HD11 H   3.604  -2.139  -5.083 1.00 . A A . 418 LEU HD11 1 1 
       23 52352 1 1 118 LEU HD12 H   4.282  -0.526  -4.857 1.00 . A A . 418 LEU HD12 1 1 
       23 52353 1 1 118 LEU HD13 H   2.639  -0.714  -5.469 1.00 . A A . 418 LEU HD13 1 1 
       23 52354 1 1 118 LEU HD21 H   4.833   0.875  -6.935 1.00 . A A . 418 LEU HD21 1 1 
       23 52355 1 1 118 LEU HD22 H   4.472   0.196  -8.524 1.00 . A A . 418 LEU HD22 1 1 
       23 52356 1 1 118 LEU HD23 H   3.156   0.647  -7.437 1.00 . A A . 418 LEU HD23 1 1 
       23 52357 1 1 118 LEU HG   H   3.516  -1.782  -7.490 1.00 . A A . 418 LEU HG   1 1 
       23 52358 1 1 118 LEU N    N   5.651  -2.909  -9.087 1.00 . A A . 418 LEU N    1 1 
       23 52359 1 1 118 LEU O    O   8.392  -1.047  -7.682 1.00 . A A . 418 LEU O    1 1 
       23 52360 1 1 119 GLN C    C  10.454  -2.216  -9.444 1.00 . A A . 419 GLN C    1 1 
       23 52361 1 1 119 GLN CA   C   9.720  -3.281  -8.621 1.00 . A A . 419 GLN CA   1 1 
       23 52362 1 1 119 GLN CB   C  10.052  -4.669  -9.163 1.00 . A A . 419 GLN CB   1 1 
       23 52363 1 1 119 GLN CD   C  11.920  -6.110 -10.028 1.00 . A A . 419 GLN CD   1 1 
       23 52364 1 1 119 GLN CG   C  11.516  -5.044  -9.034 1.00 . A A . 419 GLN CG   1 1 
       23 52365 1 1 119 GLN H    H   7.695  -3.758  -9.042 1.00 . A A . 419 GLN H    1 1 
       23 52366 1 1 119 GLN HA   H  10.041  -3.214  -7.594 1.00 . A A . 419 GLN HA   1 1 
       23 52367 1 1 119 GLN HB2  H   9.467  -5.401  -8.628 1.00 . A A . 419 GLN HB2  1 1 
       23 52368 1 1 119 GLN HB3  H   9.786  -4.704 -10.209 1.00 . A A . 419 GLN HB3  1 1 
       23 52369 1 1 119 GLN HE21 H  12.380  -4.712 -11.358 1.00 . A A . 419 GLN HE21 1 1 
       23 52370 1 1 119 GLN HE22 H  12.609  -6.346 -11.878 1.00 . A A . 419 GLN HE22 1 1 
       23 52371 1 1 119 GLN HG2  H  12.118  -4.164  -9.206 1.00 . A A . 419 GLN HG2  1 1 
       23 52372 1 1 119 GLN HG3  H  11.694  -5.414  -8.032 1.00 . A A . 419 GLN HG3  1 1 
       23 52373 1 1 119 GLN N    N   8.277  -3.060  -8.660 1.00 . A A . 419 GLN N    1 1 
       23 52374 1 1 119 GLN NE2  N  12.348  -5.681 -11.203 1.00 . A A . 419 GLN NE2  1 1 
       23 52375 1 1 119 GLN O    O  11.625  -1.927  -9.206 1.00 . A A . 419 GLN O    1 1 
       23 52376 1 1 119 GLN OE1  O  11.846  -7.307  -9.749 1.00 . A A . 419 GLN OE1  1 1 
       23 52377 1 1 120 SER C    C  10.399   0.747 -10.560 1.00 . A A . 420 SER C    1 1 
       23 52378 1 1 120 SER CA   C  10.358  -0.610 -11.259 1.00 . A A . 420 SER CA   1 1 
       23 52379 1 1 120 SER CB   C   9.590  -0.517 -12.577 1.00 . A A . 420 SER CB   1 1 
       23 52380 1 1 120 SER H    H   8.831  -1.903 -10.564 1.00 . A A . 420 SER H    1 1 
       23 52381 1 1 120 SER HA   H  11.371  -0.911 -11.467 1.00 . A A . 420 SER HA   1 1 
       23 52382 1 1 120 SER HB2  H   8.565  -0.243 -12.378 1.00 . A A . 420 SER HB2  1 1 
       23 52383 1 1 120 SER HB3  H  10.049   0.229 -13.209 1.00 . A A . 420 SER HB3  1 1 
       23 52384 1 1 120 SER HG   H   8.697  -2.077 -13.380 1.00 . A A . 420 SER HG   1 1 
       23 52385 1 1 120 SER N    N   9.761  -1.632 -10.409 1.00 . A A . 420 SER N    1 1 
       23 52386 1 1 120 SER O    O  11.223   1.600 -10.895 1.00 . A A . 420 SER O    1 1 
       23 52387 1 1 120 SER OG   O   9.606  -1.763 -13.253 1.00 . A A . 420 SER OG   1 1 
       23 52388 1 1 121 LEU C    C  10.215   2.008  -7.484 1.00 . A A . 421 LEU C    1 1 
       23 52389 1 1 121 LEU CA   C   9.510   2.187  -8.826 1.00 . A A . 421 LEU CA   1 1 
       23 52390 1 1 121 LEU CB   C   8.070   2.676  -8.601 1.00 . A A . 421 LEU CB   1 1 
       23 52391 1 1 121 LEU CD1  C   7.146   4.992  -8.369 1.00 . A A . 421 LEU CD1  1 1 
       23 52392 1 1 121 LEU CD2  C   7.303   3.506  -6.365 1.00 . A A . 421 LEU CD2  1 1 
       23 52393 1 1 121 LEU CG   C   7.948   3.896  -7.687 1.00 . A A . 421 LEU CG   1 1 
       23 52394 1 1 121 LEU H    H   8.889   0.233  -9.358 1.00 . A A . 421 LEU H    1 1 
       23 52395 1 1 121 LEU HA   H  10.045   2.927  -9.402 1.00 . A A . 421 LEU HA   1 1 
       23 52396 1 1 121 LEU HB2  H   7.635   2.927  -9.560 1.00 . A A . 421 LEU HB2  1 1 
       23 52397 1 1 121 LEU HB3  H   7.496   1.872  -8.166 1.00 . A A . 421 LEU HB3  1 1 
       23 52398 1 1 121 LEU HD11 H   7.081   5.849  -7.716 1.00 . A A . 421 LEU HD11 1 1 
       23 52399 1 1 121 LEU HD12 H   7.633   5.275  -9.289 1.00 . A A . 421 LEU HD12 1 1 
       23 52400 1 1 121 LEU HD13 H   6.152   4.627  -8.584 1.00 . A A . 421 LEU HD13 1 1 
       23 52401 1 1 121 LEU HD21 H   7.898   2.744  -5.883 1.00 . A A . 421 LEU HD21 1 1 
       23 52402 1 1 121 LEU HD22 H   7.242   4.374  -5.723 1.00 . A A . 421 LEU HD22 1 1 
       23 52403 1 1 121 LEU HD23 H   6.310   3.123  -6.547 1.00 . A A . 421 LEU HD23 1 1 
       23 52404 1 1 121 LEU HG   H   8.940   4.279  -7.479 1.00 . A A . 421 LEU HG   1 1 
       23 52405 1 1 121 LEU N    N   9.526   0.942  -9.582 1.00 . A A . 421 LEU N    1 1 
       23 52406 1 1 121 LEU O    O  10.892   2.911  -6.991 1.00 . A A . 421 LEU O    1 1 
       23 52407 1 1 122 LEU C    C  11.941  -0.099  -5.635 1.00 . A A . 422 LEU C    1 1 
       23 52408 1 1 122 LEU CA   C  10.588   0.563  -5.580 1.00 . A A . 422 LEU CA   1 1 
       23 52409 1 1 122 LEU CB   C   9.623  -0.316  -4.794 1.00 . A A . 422 LEU CB   1 1 
       23 52410 1 1 122 LEU CD1  C   7.540  -0.495  -3.426 1.00 . A A . 422 LEU CD1  1 1 
       23 52411 1 1 122 LEU CD2  C   8.886   1.621  -3.465 1.00 . A A . 422 LEU CD2  1 1 
       23 52412 1 1 122 LEU CG   C   8.411   0.426  -4.266 1.00 . A A . 422 LEU CG   1 1 
       23 52413 1 1 122 LEU H    H   9.549   0.131  -7.365 1.00 . A A . 422 LEU H    1 1 
       23 52414 1 1 122 LEU HA   H  10.687   1.508  -5.066 1.00 . A A . 422 LEU HA   1 1 
       23 52415 1 1 122 LEU HB2  H   9.286  -1.116  -5.439 1.00 . A A . 422 LEU HB2  1 1 
       23 52416 1 1 122 LEU HB3  H  10.152  -0.745  -3.957 1.00 . A A . 422 LEU HB3  1 1 
       23 52417 1 1 122 LEU HD11 H   6.702   0.063  -3.036 1.00 . A A . 422 LEU HD11 1 1 
       23 52418 1 1 122 LEU HD12 H   7.179  -1.308  -4.038 1.00 . A A . 422 LEU HD12 1 1 
       23 52419 1 1 122 LEU HD13 H   8.122  -0.891  -2.606 1.00 . A A . 422 LEU HD13 1 1 
       23 52420 1 1 122 LEU HD21 H   8.042   2.217  -3.155 1.00 . A A . 422 LEU HD21 1 1 
       23 52421 1 1 122 LEU HD22 H   9.429   1.272  -2.597 1.00 . A A . 422 LEU HD22 1 1 
       23 52422 1 1 122 LEU HD23 H   9.547   2.218  -4.079 1.00 . A A . 422 LEU HD23 1 1 
       23 52423 1 1 122 LEU HG   H   7.821   0.786  -5.095 1.00 . A A . 422 LEU HG   1 1 
       23 52424 1 1 122 LEU N    N  10.054   0.834  -6.900 1.00 . A A . 422 LEU N    1 1 
       23 52425 1 1 122 LEU O    O  12.825   0.227  -4.856 1.00 . A A . 422 LEU O    1 1 
       23 52426 1 1 123 GLY C    C  13.260  -3.042  -5.814 1.00 . A A . 423 GLY C    1 1 
       23 52427 1 1 123 GLY CA   C  13.345  -1.770  -6.625 1.00 . A A . 423 GLY CA   1 1 
       23 52428 1 1 123 GLY H    H  11.400  -1.184  -7.217 1.00 . A A . 423 GLY H    1 1 
       23 52429 1 1 123 GLY HA2  H  13.553  -2.022  -7.655 1.00 . A A . 423 GLY HA2  1 1 
       23 52430 1 1 123 GLY HA3  H  14.149  -1.161  -6.240 1.00 . A A . 423 GLY HA3  1 1 
       23 52431 1 1 123 GLY N    N  12.112  -1.017  -6.563 1.00 . A A . 423 GLY N    1 1 
       23 52432 1 1 123 GLY O    O  13.948  -4.015  -6.106 1.00 . A A . 423 GLY O    1 1 
       23 52433 1 1 124 TYR C    C  11.481  -5.259  -4.866 1.00 . A A . 424 TYR C    1 1 
       23 52434 1 1 124 TYR CA   C  12.156  -4.219  -4.000 1.00 . A A . 424 TYR CA   1 1 
       23 52435 1 1 124 TYR CB   C  11.260  -3.901  -2.803 1.00 . A A . 424 TYR CB   1 1 
       23 52436 1 1 124 TYR CD1  C  12.800  -3.880  -0.805 1.00 . A A . 424 TYR CD1  1 1 
       23 52437 1 1 124 TYR CD2  C  11.773  -1.832  -1.454 1.00 . A A . 424 TYR CD2  1 1 
       23 52438 1 1 124 TYR CE1  C  13.434  -3.237   0.241 1.00 . A A . 424 TYR CE1  1 1 
       23 52439 1 1 124 TYR CE2  C  12.401  -1.182  -0.407 1.00 . A A . 424 TYR CE2  1 1 
       23 52440 1 1 124 TYR CG   C  11.961  -3.188  -1.670 1.00 . A A . 424 TYR CG   1 1 
       23 52441 1 1 124 TYR CZ   C  13.231  -1.889   0.437 1.00 . A A . 424 TYR CZ   1 1 
       23 52442 1 1 124 TYR H    H  11.956  -2.194  -4.560 1.00 . A A . 424 TYR H    1 1 
       23 52443 1 1 124 TYR HA   H  13.093  -4.609  -3.645 1.00 . A A . 424 TYR HA   1 1 
       23 52444 1 1 124 TYR HB2  H  10.445  -3.273  -3.132 1.00 . A A . 424 TYR HB2  1 1 
       23 52445 1 1 124 TYR HB3  H  10.858  -4.824  -2.414 1.00 . A A . 424 TYR HB3  1 1 
       23 52446 1 1 124 TYR HD1  H  12.958  -4.936  -0.962 1.00 . A A . 424 TYR HD1  1 1 
       23 52447 1 1 124 TYR HD2  H  11.123  -1.279  -2.117 1.00 . A A . 424 TYR HD2  1 1 
       23 52448 1 1 124 TYR HE1  H  14.086  -3.791   0.900 1.00 . A A . 424 TYR HE1  1 1 
       23 52449 1 1 124 TYR HE2  H  12.241  -0.125  -0.255 1.00 . A A . 424 TYR HE2  1 1 
       23 52450 1 1 124 TYR HH   H  13.254  -0.582   1.850 1.00 . A A . 424 TYR HH   1 1 
       23 52451 1 1 124 TYR N    N  12.419  -3.026  -4.785 1.00 . A A . 424 TYR N    1 1 
       23 52452 1 1 124 TYR O    O  10.454  -4.982  -5.488 1.00 . A A . 424 TYR O    1 1 
       23 52453 1 1 124 TYR OH   O  13.850  -1.247   1.486 1.00 . A A . 424 TYR OH   1 1 
       23 52454 1 1 125 THR C    C  10.235  -8.036  -4.863 1.00 . A A . 425 THR C    1 1 
       23 52455 1 1 125 THR CA   C  11.441  -7.528  -5.645 1.00 . A A . 425 THR CA   1 1 
       23 52456 1 1 125 THR CB   C  12.429  -8.682  -5.913 1.00 . A A . 425 THR CB   1 1 
       23 52457 1 1 125 THR CG2  C  13.323  -8.380  -7.104 1.00 . A A . 425 THR CG2  1 1 
       23 52458 1 1 125 THR H    H  12.927  -6.580  -4.481 1.00 . A A . 425 THR H    1 1 
       23 52459 1 1 125 THR HA   H  11.103  -7.135  -6.589 1.00 . A A . 425 THR HA   1 1 
       23 52460 1 1 125 THR HB   H  11.861  -9.574  -6.129 1.00 . A A . 425 THR HB   1 1 
       23 52461 1 1 125 THR HG1  H  13.220  -9.864  -4.545 1.00 . A A . 425 THR HG1  1 1 
       23 52462 1 1 125 THR HG21 H  13.889  -7.482  -6.910 1.00 . A A . 425 THR HG21 1 1 
       23 52463 1 1 125 THR HG22 H  12.713  -8.240  -7.984 1.00 . A A . 425 THR HG22 1 1 
       23 52464 1 1 125 THR HG23 H  14.000  -9.207  -7.262 1.00 . A A . 425 THR HG23 1 1 
       23 52465 1 1 125 THR N    N  12.063  -6.440  -4.927 1.00 . A A . 425 THR N    1 1 
       23 52466 1 1 125 THR O    O  10.243  -7.997  -3.633 1.00 . A A . 425 THR O    1 1 
       23 52467 1 1 125 THR OG1  O  13.238  -8.918  -4.757 1.00 . A A . 425 THR OG1  1 1 
       23 52468 1 1 126 PRO C    C   8.130  -9.812  -3.705 1.00 . A A . 426 PRO C    1 1 
       23 52469 1 1 126 PRO CA   C   7.925  -8.894  -4.911 1.00 . A A . 426 PRO CA   1 1 
       23 52470 1 1 126 PRO CB   C   7.165  -9.624  -6.021 1.00 . A A . 426 PRO CB   1 1 
       23 52471 1 1 126 PRO CD   C   9.147  -8.712  -7.017 1.00 . A A . 426 PRO CD   1 1 
       23 52472 1 1 126 PRO CG   C   7.709  -9.063  -7.290 1.00 . A A . 426 PRO CG   1 1 
       23 52473 1 1 126 PRO HA   H   7.365  -8.023  -4.603 1.00 . A A . 426 PRO HA   1 1 
       23 52474 1 1 126 PRO HB2  H   7.349 -10.687  -5.947 1.00 . A A . 426 PRO HB2  1 1 
       23 52475 1 1 126 PRO HB3  H   6.109  -9.428  -5.926 1.00 . A A . 426 PRO HB3  1 1 
       23 52476 1 1 126 PRO HD2  H   9.795  -9.524  -7.313 1.00 . A A . 426 PRO HD2  1 1 
       23 52477 1 1 126 PRO HD3  H   9.418  -7.804  -7.535 1.00 . A A . 426 PRO HD3  1 1 
       23 52478 1 1 126 PRO HG2  H   7.647  -9.803  -8.074 1.00 . A A . 426 PRO HG2  1 1 
       23 52479 1 1 126 PRO HG3  H   7.157  -8.177  -7.567 1.00 . A A . 426 PRO HG3  1 1 
       23 52480 1 1 126 PRO N    N   9.187  -8.514  -5.555 1.00 . A A . 426 PRO N    1 1 
       23 52481 1 1 126 PRO O    O   7.698  -9.495  -2.594 1.00 . A A . 426 PRO O    1 1 
       23 52482 1 1 127 GLU C    C   9.834 -11.232  -1.726 1.00 . A A . 427 GLU C    1 1 
       23 52483 1 1 127 GLU CA   C   9.085 -11.894  -2.875 1.00 . A A . 427 GLU CA   1 1 
       23 52484 1 1 127 GLU CB   C   9.886 -13.080  -3.409 1.00 . A A . 427 GLU CB   1 1 
       23 52485 1 1 127 GLU CD   C  10.637 -15.447  -2.979 1.00 . A A . 427 GLU CD   1 1 
       23 52486 1 1 127 GLU CG   C  10.117 -14.165  -2.371 1.00 . A A . 427 GLU CG   1 1 
       23 52487 1 1 127 GLU H    H   9.096 -11.112  -4.854 1.00 . A A . 427 GLU H    1 1 
       23 52488 1 1 127 GLU HA   H   8.137 -12.254  -2.503 1.00 . A A . 427 GLU HA   1 1 
       23 52489 1 1 127 GLU HB2  H   9.356 -13.513  -4.243 1.00 . A A . 427 GLU HB2  1 1 
       23 52490 1 1 127 GLU HB3  H  10.848 -12.725  -3.747 1.00 . A A . 427 GLU HB3  1 1 
       23 52491 1 1 127 GLU HG2  H  10.836 -13.810  -1.650 1.00 . A A . 427 GLU HG2  1 1 
       23 52492 1 1 127 GLU HG3  H   9.180 -14.374  -1.874 1.00 . A A . 427 GLU HG3  1 1 
       23 52493 1 1 127 GLU N    N   8.804 -10.933  -3.935 1.00 . A A . 427 GLU N    1 1 
       23 52494 1 1 127 GLU O    O   9.336 -11.208  -0.608 1.00 . A A . 427 GLU O    1 1 
       23 52495 1 1 127 GLU OE1  O   9.812 -16.293  -3.380 1.00 . A A . 427 GLU OE1  1 1 
       23 52496 1 1 127 GLU OE2  O  11.871 -15.620  -3.059 1.00 . A A . 427 GLU OE2  1 1 
       23 52497 1 1 128 GLU C    C  11.060  -8.997  -0.204 1.00 . A A . 428 GLU C    1 1 
       23 52498 1 1 128 GLU CA   C  11.846 -10.012  -1.019 1.00 . A A . 428 GLU CA   1 1 
       23 52499 1 1 128 GLU CB   C  13.027  -9.308  -1.693 1.00 . A A . 428 GLU CB   1 1 
       23 52500 1 1 128 GLU CD   C  14.888  -7.607  -1.490 1.00 . A A . 428 GLU CD   1 1 
       23 52501 1 1 128 GLU CG   C  13.764  -8.335  -0.784 1.00 . A A . 428 GLU CG   1 1 
       23 52502 1 1 128 GLU H    H  11.284 -10.636  -2.965 1.00 . A A . 428 GLU H    1 1 
       23 52503 1 1 128 GLU HA   H  12.222 -10.778  -0.358 1.00 . A A . 428 GLU HA   1 1 
       23 52504 1 1 128 GLU HB2  H  13.731 -10.053  -2.030 1.00 . A A . 428 GLU HB2  1 1 
       23 52505 1 1 128 GLU HB3  H  12.660  -8.758  -2.548 1.00 . A A . 428 GLU HB3  1 1 
       23 52506 1 1 128 GLU HG2  H  13.060  -7.604  -0.414 1.00 . A A . 428 GLU HG2  1 1 
       23 52507 1 1 128 GLU HG3  H  14.178  -8.886   0.047 1.00 . A A . 428 GLU HG3  1 1 
       23 52508 1 1 128 GLU N    N  10.999 -10.655  -2.028 1.00 . A A . 428 GLU N    1 1 
       23 52509 1 1 128 GLU O    O  11.165  -8.940   1.024 1.00 . A A . 428 GLU O    1 1 
       23 52510 1 1 128 GLU OE1  O  14.598  -6.650  -2.238 1.00 . A A . 428 GLU OE1  1 1 
       23 52511 1 1 128 GLU OE2  O  16.065  -7.984  -1.308 1.00 . A A . 428 GLU OE2  1 1 
       23 52512 1 1 129 LEU C    C   8.597  -7.632   0.795 1.00 . A A . 429 LEU C    1 1 
       23 52513 1 1 129 LEU CA   C   9.537  -7.120  -0.293 1.00 . A A . 429 LEU CA   1 1 
       23 52514 1 1 129 LEU CB   C   8.782  -6.372  -1.404 1.00 . A A . 429 LEU CB   1 1 
       23 52515 1 1 129 LEU CD1  C   6.795  -5.044  -0.654 1.00 . A A . 429 LEU CD1  1 1 
       23 52516 1 1 129 LEU CD2  C   9.070  -4.311   0.011 1.00 . A A . 429 LEU CD2  1 1 
       23 52517 1 1 129 LEU CG   C   8.248  -4.978  -1.075 1.00 . A A . 429 LEU CG   1 1 
       23 52518 1 1 129 LEU H    H  10.133  -8.398  -1.860 1.00 . A A . 429 LEU H    1 1 
       23 52519 1 1 129 LEU HA   H  10.256  -6.457   0.161 1.00 . A A . 429 LEU HA   1 1 
       23 52520 1 1 129 LEU HB2  H   9.447  -6.278  -2.248 1.00 . A A . 429 LEU HB2  1 1 
       23 52521 1 1 129 LEU HB3  H   7.945  -6.986  -1.705 1.00 . A A . 429 LEU HB3  1 1 
       23 52522 1 1 129 LEU HD11 H   6.458  -4.057  -0.379 1.00 . A A . 429 LEU HD11 1 1 
       23 52523 1 1 129 LEU HD12 H   6.203  -5.417  -1.477 1.00 . A A . 429 LEU HD12 1 1 
       23 52524 1 1 129 LEU HD13 H   6.697  -5.708   0.190 1.00 . A A . 429 LEU HD13 1 1 
       23 52525 1 1 129 LEU HD21 H   8.643  -3.346   0.238 1.00 . A A . 429 LEU HD21 1 1 
       23 52526 1 1 129 LEU HD22 H   9.060  -4.928   0.897 1.00 . A A . 429 LEU HD22 1 1 
       23 52527 1 1 129 LEU HD23 H  10.087  -4.185  -0.332 1.00 . A A . 429 LEU HD23 1 1 
       23 52528 1 1 129 LEU HG   H   8.315  -4.366  -1.968 1.00 . A A . 429 LEU HG   1 1 
       23 52529 1 1 129 LEU N    N  10.254  -8.218  -0.899 1.00 . A A . 429 LEU N    1 1 
       23 52530 1 1 129 LEU O    O   8.753  -7.278   1.950 1.00 . A A . 429 LEU O    1 1 
       23 52531 1 1 130 HIS C    C   7.471 -10.001   2.367 1.00 . A A . 430 HIS C    1 1 
       23 52532 1 1 130 HIS CA   C   6.733  -9.086   1.393 1.00 . A A . 430 HIS CA   1 1 
       23 52533 1 1 130 HIS CB   C   5.619  -9.893   0.718 1.00 . A A . 430 HIS CB   1 1 
       23 52534 1 1 130 HIS CD2  C   4.823 -10.127  -1.730 1.00 . A A . 430 HIS CD2  1 1 
       23 52535 1 1 130 HIS CE1  C   4.910  -8.020  -2.304 1.00 . A A . 430 HIS CE1  1 1 
       23 52536 1 1 130 HIS CG   C   5.243  -9.431  -0.652 1.00 . A A . 430 HIS CG   1 1 
       23 52537 1 1 130 HIS H    H   7.597  -8.706  -0.532 1.00 . A A . 430 HIS H    1 1 
       23 52538 1 1 130 HIS HA   H   6.280  -8.267   1.955 1.00 . A A . 430 HIS HA   1 1 
       23 52539 1 1 130 HIS HB2  H   5.923 -10.925   0.646 1.00 . A A . 430 HIS HB2  1 1 
       23 52540 1 1 130 HIS HB3  H   4.730  -9.829   1.342 1.00 . A A . 430 HIS HB3  1 1 
       23 52541 1 1 130 HIS HD1  H   5.553  -7.355  -0.485 1.00 . A A . 430 HIS HD1  1 1 
       23 52542 1 1 130 HIS HD2  H   4.678 -11.196  -1.785 1.00 . A A . 430 HIS HD2  1 1 
       23 52543 1 1 130 HIS HE1  H   4.854  -7.109  -2.877 1.00 . A A . 430 HIS HE1  1 1 
       23 52544 1 1 130 HIS HE2  H   4.070  -9.411  -3.547 1.00 . A A . 430 HIS HE2  1 1 
       23 52545 1 1 130 HIS N    N   7.667  -8.503   0.423 1.00 . A A . 430 HIS N    1 1 
       23 52546 1 1 130 HIS ND1  N   5.288  -8.113  -1.048 1.00 . A A . 430 HIS ND1  1 1 
       23 52547 1 1 130 HIS NE2  N   4.619  -9.228  -2.745 1.00 . A A . 430 HIS NE2  1 1 
       23 52548 1 1 130 HIS O    O   7.044 -10.178   3.507 1.00 . A A . 430 HIS O    1 1 
       23 52549 1 1 131 ALA C    C   9.846 -10.844   3.998 1.00 . A A . 431 ALA C    1 1 
       23 52550 1 1 131 ALA CA   C   9.371 -11.499   2.714 1.00 . A A . 431 ALA CA   1 1 
       23 52551 1 1 131 ALA CB   C  10.573 -11.984   1.935 1.00 . A A . 431 ALA CB   1 1 
       23 52552 1 1 131 ALA H    H   8.863 -10.392   0.984 1.00 . A A . 431 ALA H    1 1 
       23 52553 1 1 131 ALA HA   H   8.757 -12.353   2.950 1.00 . A A . 431 ALA HA   1 1 
       23 52554 1 1 131 ALA HB1  H  10.242 -12.471   1.031 1.00 . A A . 431 ALA HB1  1 1 
       23 52555 1 1 131 ALA HB2  H  11.195 -11.135   1.683 1.00 . A A . 431 ALA HB2  1 1 
       23 52556 1 1 131 ALA HB3  H  11.138 -12.678   2.536 1.00 . A A . 431 ALA HB3  1 1 
       23 52557 1 1 131 ALA N    N   8.576 -10.579   1.906 1.00 . A A . 431 ALA N    1 1 
       23 52558 1 1 131 ALA O    O   9.820 -11.455   5.067 1.00 . A A . 431 ALA O    1 1 
       23 52559 1 1 132 MET C    C   9.675  -8.293   5.877 1.00 . A A . 432 MET C    1 1 
       23 52560 1 1 132 MET CA   C  10.801  -8.869   5.035 1.00 . A A . 432 MET CA   1 1 
       23 52561 1 1 132 MET CB   C  11.733  -7.752   4.567 1.00 . A A . 432 MET CB   1 1 
       23 52562 1 1 132 MET CE   C  12.694  -6.114   2.088 1.00 . A A . 432 MET CE   1 1 
       23 52563 1 1 132 MET CG   C  12.948  -8.252   3.804 1.00 . A A . 432 MET CG   1 1 
       23 52564 1 1 132 MET H    H  10.142  -9.109   3.035 1.00 . A A . 432 MET H    1 1 
       23 52565 1 1 132 MET HA   H  11.362  -9.571   5.634 1.00 . A A . 432 MET HA   1 1 
       23 52566 1 1 132 MET HB2  H  11.179  -7.085   3.922 1.00 . A A . 432 MET HB2  1 1 
       23 52567 1 1 132 MET HB3  H  12.077  -7.202   5.430 1.00 . A A . 432 MET HB3  1 1 
       23 52568 1 1 132 MET HE1  H  12.324  -6.819   1.359 1.00 . A A . 432 MET HE1  1 1 
       23 52569 1 1 132 MET HE2  H  11.877  -5.774   2.706 1.00 . A A . 432 MET HE2  1 1 
       23 52570 1 1 132 MET HE3  H  13.136  -5.271   1.579 1.00 . A A . 432 MET HE3  1 1 
       23 52571 1 1 132 MET HG2  H  13.571  -8.822   4.476 1.00 . A A . 432 MET HG2  1 1 
       23 52572 1 1 132 MET HG3  H  12.614  -8.887   2.996 1.00 . A A . 432 MET HG3  1 1 
       23 52573 1 1 132 MET N    N  10.254  -9.587   3.893 1.00 . A A . 432 MET N    1 1 
       23 52574 1 1 132 MET O    O   9.904  -7.666   6.910 1.00 . A A . 432 MET O    1 1 
       23 52575 1 1 132 MET SD   S  13.929  -6.907   3.111 1.00 . A A . 432 MET SD   1 1 
       23 52576 1 1 133 LEU C    C   6.614  -9.007   6.923 1.00 . A A . 433 LEU C    1 1 
       23 52577 1 1 133 LEU CA   C   7.275  -7.957   6.060 1.00 . A A . 433 LEU CA   1 1 
       23 52578 1 1 133 LEU CB   C   6.305  -7.449   5.009 1.00 . A A . 433 LEU CB   1 1 
       23 52579 1 1 133 LEU CD1  C   5.950  -6.016   3.013 1.00 . A A . 433 LEU CD1  1 1 
       23 52580 1 1 133 LEU CD2  C   7.898  -5.602   4.538 1.00 . A A . 433 LEU CD2  1 1 
       23 52581 1 1 133 LEU CG   C   6.980  -6.645   3.920 1.00 . A A . 433 LEU CG   1 1 
       23 52582 1 1 133 LEU H    H   8.337  -9.073   4.617 1.00 . A A . 433 LEU H    1 1 
       23 52583 1 1 133 LEU HA   H   7.575  -7.121   6.672 1.00 . A A . 433 LEU HA   1 1 
       23 52584 1 1 133 LEU HB2  H   5.800  -8.293   4.561 1.00 . A A . 433 LEU HB2  1 1 
       23 52585 1 1 133 LEU HB3  H   5.574  -6.814   5.490 1.00 . A A . 433 LEU HB3  1 1 
       23 52586 1 1 133 LEU HD11 H   6.444  -5.428   2.256 1.00 . A A . 433 LEU HD11 1 1 
       23 52587 1 1 133 LEU HD12 H   5.363  -6.791   2.541 1.00 . A A . 433 LEU HD12 1 1 
       23 52588 1 1 133 LEU HD13 H   5.298  -5.382   3.598 1.00 . A A . 433 LEU HD13 1 1 
       23 52589 1 1 133 LEU HD21 H   8.208  -4.896   3.782 1.00 . A A . 433 LEU HD21 1 1 
       23 52590 1 1 133 LEU HD22 H   7.370  -5.081   5.326 1.00 . A A . 433 LEU HD22 1 1 
       23 52591 1 1 133 LEU HD23 H   8.765  -6.094   4.955 1.00 . A A . 433 LEU HD23 1 1 
       23 52592 1 1 133 LEU HG   H   7.592  -7.315   3.318 1.00 . A A . 433 LEU HG   1 1 
       23 52593 1 1 133 LEU N    N   8.452  -8.511   5.416 1.00 . A A . 433 LEU N    1 1 
       23 52594 1 1 133 LEU O    O   5.606  -8.751   7.563 1.00 . A A . 433 LEU O    1 1 
       23 52595 1 1 134 ASP C    C   5.255 -11.619   7.311 1.00 . A A . 434 ASP C    1 1 
       23 52596 1 1 134 ASP CA   C   6.699 -11.331   7.688 1.00 . A A . 434 ASP CA   1 1 
       23 52597 1 1 134 ASP CB   C   6.783 -11.073   9.199 1.00 . A A . 434 ASP CB   1 1 
       23 52598 1 1 134 ASP CG   C   8.197 -11.082   9.731 1.00 . A A . 434 ASP CG   1 1 
       23 52599 1 1 134 ASP H    H   8.043 -10.301   6.418 1.00 . A A . 434 ASP H    1 1 
       23 52600 1 1 134 ASP HA   H   7.303 -12.189   7.443 1.00 . A A . 434 ASP HA   1 1 
       23 52601 1 1 134 ASP HB2  H   6.349 -10.108   9.414 1.00 . A A . 434 ASP HB2  1 1 
       23 52602 1 1 134 ASP HB3  H   6.220 -11.836   9.714 1.00 . A A . 434 ASP HB3  1 1 
       23 52603 1 1 134 ASP N    N   7.215 -10.192   6.930 1.00 . A A . 434 ASP N    1 1 
       23 52604 1 1 134 ASP O    O   4.439 -11.928   8.176 1.00 . A A . 434 ASP O    1 1 
       23 52605 1 1 134 ASP OD1  O   8.711 -12.177  10.037 1.00 . A A . 434 ASP OD1  1 1 
       23 52606 1 1 134 ASP OD2  O   8.792  -9.994   9.877 1.00 . A A . 434 ASP OD2  1 1 
       23 52607 1 1 135 VAL C    C   2.801 -12.775   6.023 1.00 . A A . 435 VAL C    1 1 
       23 52608 1 1 135 VAL CA   C   3.585 -11.573   5.531 1.00 . A A . 435 VAL CA   1 1 
       23 52609 1 1 135 VAL CB   C   3.521 -11.463   3.992 1.00 . A A . 435 VAL CB   1 1 
       23 52610 1 1 135 VAL CG1  C   2.168 -11.894   3.434 1.00 . A A . 435 VAL CG1  1 1 
       23 52611 1 1 135 VAL CG2  C   3.811 -10.030   3.597 1.00 . A A . 435 VAL CG2  1 1 
       23 52612 1 1 135 VAL H    H   5.691 -11.468   5.366 1.00 . A A . 435 VAL H    1 1 
       23 52613 1 1 135 VAL HA   H   3.101 -10.696   5.933 1.00 . A A . 435 VAL HA   1 1 
       23 52614 1 1 135 VAL HB   H   4.286 -12.092   3.568 1.00 . A A . 435 VAL HB   1 1 
       23 52615 1 1 135 VAL HG11 H   2.165 -11.774   2.357 1.00 . A A . 435 VAL HG11 1 1 
       23 52616 1 1 135 VAL HG12 H   1.990 -12.929   3.679 1.00 . A A . 435 VAL HG12 1 1 
       23 52617 1 1 135 VAL HG13 H   1.390 -11.282   3.863 1.00 . A A . 435 VAL HG13 1 1 
       23 52618 1 1 135 VAL HG21 H   3.123  -9.370   4.109 1.00 . A A . 435 VAL HG21 1 1 
       23 52619 1 1 135 VAL HG22 H   4.823  -9.776   3.873 1.00 . A A . 435 VAL HG22 1 1 
       23 52620 1 1 135 VAL HG23 H   3.687  -9.918   2.531 1.00 . A A . 435 VAL HG23 1 1 
       23 52621 1 1 135 VAL N    N   4.959 -11.541   6.015 1.00 . A A . 435 VAL N    1 1 
       23 52622 1 1 135 VAL O    O   3.205 -13.932   5.880 1.00 . A A . 435 VAL O    1 1 
       23 52623 1 1 136 LYS C    C  -0.580 -13.253   6.544 1.00 . A A . 436 LYS C    1 1 
       23 52624 1 1 136 LYS CA   C   0.771 -13.413   7.194 1.00 . A A . 436 LYS CA   1 1 
       23 52625 1 1 136 LYS CB   C   0.637 -13.170   8.698 1.00 . A A . 436 LYS CB   1 1 
       23 52626 1 1 136 LYS CD   C   2.410 -14.770   9.436 1.00 . A A . 436 LYS CD   1 1 
       23 52627 1 1 136 LYS CE   C   1.369 -15.700  10.023 1.00 . A A . 436 LYS CE   1 1 
       23 52628 1 1 136 LYS CG   C   1.934 -13.332   9.468 1.00 . A A . 436 LYS CG   1 1 
       23 52629 1 1 136 LYS H    H   1.411 -11.496   6.647 1.00 . A A . 436 LYS H    1 1 
       23 52630 1 1 136 LYS HA   H   1.153 -14.405   7.012 1.00 . A A . 436 LYS HA   1 1 
       23 52631 1 1 136 LYS HB2  H   0.273 -12.167   8.858 1.00 . A A . 436 LYS HB2  1 1 
       23 52632 1 1 136 LYS HB3  H  -0.082 -13.870   9.098 1.00 . A A . 436 LYS HB3  1 1 
       23 52633 1 1 136 LYS HD2  H   2.599 -15.055   8.412 1.00 . A A . 436 LYS HD2  1 1 
       23 52634 1 1 136 LYS HD3  H   3.321 -14.852  10.010 1.00 . A A . 436 LYS HD3  1 1 
       23 52635 1 1 136 LYS HE2  H   1.191 -15.416  11.048 1.00 . A A . 436 LYS HE2  1 1 
       23 52636 1 1 136 LYS HE3  H   0.456 -15.590   9.456 1.00 . A A . 436 LYS HE3  1 1 
       23 52637 1 1 136 LYS HG2  H   2.688 -12.702   9.021 1.00 . A A . 436 LYS HG2  1 1 
       23 52638 1 1 136 LYS HG3  H   1.773 -13.035  10.494 1.00 . A A . 436 LYS HG3  1 1 
       23 52639 1 1 136 LYS HZ1  H   2.748 -17.226  10.397 1.00 . A A . 436 LYS HZ1  1 1 
       23 52640 1 1 136 LYS HZ2  H   1.813 -17.466   9.002 1.00 . A A . 436 LYS HZ2  1 1 
       23 52641 1 1 136 LYS HZ3  H   1.127 -17.709  10.530 1.00 . A A . 436 LYS HZ3  1 1 
       23 52642 1 1 136 LYS N    N   1.667 -12.453   6.613 1.00 . A A . 436 LYS N    1 1 
       23 52643 1 1 136 LYS NZ   N   1.794 -17.122   9.983 1.00 . A A . 436 LYS NZ   1 1 
       23 52644 1 1 136 LYS O    O  -1.277 -12.268   6.797 1.00 . A A . 436 LYS O    1 1 
       23 52645 1 1 137 PRO C    C  -3.361 -14.494   6.058 1.00 . A A . 437 PRO C    1 1 
       23 52646 1 1 137 PRO CA   C  -2.272 -14.134   5.045 1.00 . A A . 437 PRO CA   1 1 
       23 52647 1 1 137 PRO CB   C  -2.195 -15.181   3.929 1.00 . A A . 437 PRO CB   1 1 
       23 52648 1 1 137 PRO CD   C  -0.164 -15.310   5.190 1.00 . A A . 437 PRO CD   1 1 
       23 52649 1 1 137 PRO CG   C  -0.750 -15.560   3.832 1.00 . A A . 437 PRO CG   1 1 
       23 52650 1 1 137 PRO HA   H  -2.465 -13.151   4.627 1.00 . A A . 437 PRO HA   1 1 
       23 52651 1 1 137 PRO HB2  H  -2.808 -16.029   4.193 1.00 . A A . 437 PRO HB2  1 1 
       23 52652 1 1 137 PRO HB3  H  -2.550 -14.748   3.009 1.00 . A A . 437 PRO HB3  1 1 
       23 52653 1 1 137 PRO HD2  H  -0.296 -16.174   5.825 1.00 . A A . 437 PRO HD2  1 1 
       23 52654 1 1 137 PRO HD3  H   0.880 -15.045   5.112 1.00 . A A . 437 PRO HD3  1 1 
       23 52655 1 1 137 PRO HG2  H  -0.660 -16.605   3.572 1.00 . A A . 437 PRO HG2  1 1 
       23 52656 1 1 137 PRO HG3  H  -0.258 -14.946   3.093 1.00 . A A . 437 PRO HG3  1 1 
       23 52657 1 1 137 PRO N    N  -0.964 -14.175   5.667 1.00 . A A . 437 PRO N    1 1 
       23 52658 1 1 137 PRO O    O  -4.032 -15.518   5.945 1.00 . A A . 437 PRO O    1 1 
       23 52659 1 1 138 ASP C    C  -5.844 -13.665   7.773 1.00 . A A . 438 ASP C    1 1 
       23 52660 1 1 138 ASP CA   C  -4.397 -13.864   8.182 1.00 . A A . 438 ASP CA   1 1 
       23 52661 1 1 138 ASP CB   C  -4.015 -12.912   9.320 1.00 . A A . 438 ASP CB   1 1 
       23 52662 1 1 138 ASP CG   C  -4.456 -13.406  10.684 1.00 . A A . 438 ASP CG   1 1 
       23 52663 1 1 138 ASP H    H  -2.964 -12.813   7.037 1.00 . A A . 438 ASP H    1 1 
       23 52664 1 1 138 ASP HA   H  -4.266 -14.874   8.496 1.00 . A A . 438 ASP HA   1 1 
       23 52665 1 1 138 ASP HB2  H  -2.941 -12.794   9.332 1.00 . A A . 438 ASP HB2  1 1 
       23 52666 1 1 138 ASP HB3  H  -4.472 -11.948   9.141 1.00 . A A . 438 ASP HB3  1 1 
       23 52667 1 1 138 ASP N    N  -3.505 -13.633   7.051 1.00 . A A . 438 ASP N    1 1 
       23 52668 1 1 138 ASP O    O  -6.781 -13.965   8.511 1.00 . A A . 438 ASP O    1 1 
       23 52669 1 1 138 ASP OD1  O  -3.698 -14.185  11.304 1.00 . A A . 438 ASP OD1  1 1 
       23 52670 1 1 138 ASP OD2  O  -5.542 -13.006  11.154 1.00 . A A . 438 ASP OD2  1 1 
       23 52671 1 1 139 ALA C    C  -7.338 -13.398   4.557 1.00 . A A . 439 ALA C    1 1 
       23 52672 1 1 139 ALA CA   C  -7.299 -12.901   5.994 1.00 . A A . 439 ALA CA   1 1 
       23 52673 1 1 139 ALA CB   C  -7.619 -11.415   6.078 1.00 . A A . 439 ALA CB   1 1 
       23 52674 1 1 139 ALA H    H  -5.196 -12.992   6.055 1.00 . A A . 439 ALA H    1 1 
       23 52675 1 1 139 ALA HA   H  -8.034 -13.437   6.563 1.00 . A A . 439 ALA HA   1 1 
       23 52676 1 1 139 ALA HB1  H  -7.542 -11.086   7.106 1.00 . A A . 439 ALA HB1  1 1 
       23 52677 1 1 139 ALA HB2  H  -6.916 -10.860   5.473 1.00 . A A . 439 ALA HB2  1 1 
       23 52678 1 1 139 ALA HB3  H  -8.620 -11.239   5.717 1.00 . A A . 439 ALA HB3  1 1 
       23 52679 1 1 139 ALA N    N  -5.997 -13.164   6.576 1.00 . A A . 439 ALA N    1 1 
       23 52680 1 1 139 ALA O    O  -6.985 -12.672   3.632 1.00 . A A . 439 ALA O    1 1 
       23 52681 1 1 140 ASP C    C  -9.101 -15.934   2.801 1.00 . A A . 440 ASP C    1 1 
       23 52682 1 1 140 ASP CA   C  -7.778 -15.226   3.035 1.00 . A A . 440 ASP CA   1 1 
       23 52683 1 1 140 ASP CB   C  -6.621 -16.206   2.833 1.00 . A A . 440 ASP CB   1 1 
       23 52684 1 1 140 ASP CG   C  -6.522 -16.682   1.395 1.00 . A A . 440 ASP CG   1 1 
       23 52685 1 1 140 ASP H    H  -8.024 -15.185   5.140 1.00 . A A . 440 ASP H    1 1 
       23 52686 1 1 140 ASP HA   H  -7.684 -14.421   2.321 1.00 . A A . 440 ASP HA   1 1 
       23 52687 1 1 140 ASP HB2  H  -5.694 -15.722   3.098 1.00 . A A . 440 ASP HB2  1 1 
       23 52688 1 1 140 ASP HB3  H  -6.770 -17.067   3.468 1.00 . A A . 440 ASP HB3  1 1 
       23 52689 1 1 140 ASP N    N  -7.738 -14.643   4.369 1.00 . A A . 440 ASP N    1 1 
       23 52690 1 1 140 ASP O    O  -9.881 -15.470   1.944 1.00 . A A . 440 ASP O    1 1 
       23 52691 1 1 140 ASP OXT  O  -9.365 -16.947   3.481 1.00 . A A . 440 ASP OXT  1 1 
       23 52692 1 1 140 ASP OD1  O  -5.938 -15.964   0.555 1.00 . A A . 440 ASP OD1  1 1 
       23 52693 1 1 140 ASP OD2  O  -7.022 -17.785   1.095 1.00 . A A . 440 ASP OD2  1 1 
       24 52694 1 1   1 LYS C    C  18.461   0.687  -7.363 1.00 . A A . 301 LYS C    1 1 
       24 52695 1 1   1 LYS CA   C  18.409  -0.837  -7.386 1.00 . A A . 301 LYS CA   1 1 
       24 52696 1 1   1 LYS CB   C  17.031  -1.346  -6.919 1.00 . A A . 301 LYS CB   1 1 
       24 52697 1 1   1 LYS CD   C  17.054  -3.205  -8.602 1.00 . A A . 301 LYS CD   1 1 
       24 52698 1 1   1 LYS CE   C  16.875  -4.693  -8.848 1.00 . A A . 301 LYS CE   1 1 
       24 52699 1 1   1 LYS CG   C  16.846  -2.838  -7.142 1.00 . A A . 301 LYS CG   1 1 
       24 52700 1 1   1 LYS H1   H  19.344  -1.134  -5.544 1.00 . A A . 301 LYS H1   1 1 
       24 52701 1 1   1 LYS H2   H  20.412  -1.052  -6.857 1.00 . A A . 301 LYS H2   1 1 
       24 52702 1 1   1 LYS H3   H  19.483  -2.449  -6.610 1.00 . A A . 301 LYS H3   1 1 
       24 52703 1 1   1 LYS HA   H  18.577  -1.167  -8.401 1.00 . A A . 301 LYS HA   1 1 
       24 52704 1 1   1 LYS HB2  H  16.912  -1.145  -5.862 1.00 . A A . 301 LYS HB2  1 1 
       24 52705 1 1   1 LYS HB3  H  16.252  -0.823  -7.460 1.00 . A A . 301 LYS HB3  1 1 
       24 52706 1 1   1 LYS HD2  H  16.339  -2.665  -9.204 1.00 . A A . 301 LYS HD2  1 1 
       24 52707 1 1   1 LYS HD3  H  18.056  -2.921  -8.892 1.00 . A A . 301 LYS HD3  1 1 
       24 52708 1 1   1 LYS HE2  H  17.562  -5.237  -8.218 1.00 . A A . 301 LYS HE2  1 1 
       24 52709 1 1   1 LYS HE3  H  15.862  -4.967  -8.597 1.00 . A A . 301 LYS HE3  1 1 
       24 52710 1 1   1 LYS HG2  H  17.565  -3.374  -6.540 1.00 . A A . 301 LYS HG2  1 1 
       24 52711 1 1   1 LYS HG3  H  15.845  -3.118  -6.848 1.00 . A A . 301 LYS HG3  1 1 
       24 52712 1 1   1 LYS HZ1  H  18.124  -4.829 -10.517 1.00 . A A . 301 LYS HZ1  1 1 
       24 52713 1 1   1 LYS HZ2  H  16.504  -4.503 -10.897 1.00 . A A . 301 LYS HZ2  1 1 
       24 52714 1 1   1 LYS HZ3  H  16.968  -6.065 -10.426 1.00 . A A . 301 LYS HZ3  1 1 
       24 52715 1 1   1 LYS N    N  19.484  -1.408  -6.541 1.00 . A A . 301 LYS N    1 1 
       24 52716 1 1   1 LYS NZ   N  17.135  -5.048 -10.268 1.00 . A A . 301 LYS NZ   1 1 
       24 52717 1 1   1 LYS O    O  18.116   1.342  -8.342 1.00 . A A . 301 LYS O    1 1 
       24 52718 1 1   2 GLY C    C  17.739   3.432  -6.105 1.00 . A A . 302 GLY C    1 1 
       24 52719 1 1   2 GLY CA   C  19.052   2.677  -6.067 1.00 . A A . 302 GLY CA   1 1 
       24 52720 1 1   2 GLY H    H  19.207   0.637  -5.508 1.00 . A A . 302 GLY H    1 1 
       24 52721 1 1   2 GLY HA2  H  19.503   2.853  -5.102 1.00 . A A . 302 GLY HA2  1 1 
       24 52722 1 1   2 GLY HA3  H  19.704   3.062  -6.837 1.00 . A A . 302 GLY HA3  1 1 
       24 52723 1 1   2 GLY N    N  18.914   1.235  -6.235 1.00 . A A . 302 GLY N    1 1 
       24 52724 1 1   2 GLY O    O  17.694   4.629  -5.829 1.00 . A A . 302 GLY O    1 1 
       24 52725 1 1   3 THR C    C  14.972   3.316  -4.841 1.00 . A A . 303 THR C    1 1 
       24 52726 1 1   3 THR CA   C  15.335   3.233  -6.319 1.00 . A A . 303 THR CA   1 1 
       24 52727 1 1   3 THR CB   C  14.356   2.312  -7.062 1.00 . A A . 303 THR CB   1 1 
       24 52728 1 1   3 THR CG2  C  14.277   2.643  -8.546 1.00 . A A . 303 THR CG2  1 1 
       24 52729 1 1   3 THR H    H  16.810   1.820  -6.789 1.00 . A A . 303 THR H    1 1 
       24 52730 1 1   3 THR HA   H  15.293   4.220  -6.756 1.00 . A A . 303 THR HA   1 1 
       24 52731 1 1   3 THR HB   H  13.372   2.436  -6.628 1.00 . A A . 303 THR HB   1 1 
       24 52732 1 1   3 THR HG1  H  14.069   0.459  -6.450 1.00 . A A . 303 THR HG1  1 1 
       24 52733 1 1   3 THR HG21 H  13.939   3.662  -8.670 1.00 . A A . 303 THR HG21 1 1 
       24 52734 1 1   3 THR HG22 H  13.576   1.972  -9.027 1.00 . A A . 303 THR HG22 1 1 
       24 52735 1 1   3 THR HG23 H  15.251   2.528  -8.994 1.00 . A A . 303 THR HG23 1 1 
       24 52736 1 1   3 THR N    N  16.680   2.729  -6.448 1.00 . A A . 303 THR N    1 1 
       24 52737 1 1   3 THR O    O  15.858   3.296  -3.984 1.00 . A A . 303 THR O    1 1 
       24 52738 1 1   3 THR OG1  O  14.773   0.955  -6.887 1.00 . A A . 303 THR OG1  1 1 
       24 52739 1 1   4 PHE C    C  13.770   2.255  -2.328 1.00 . A A . 304 PHE C    1 1 
       24 52740 1 1   4 PHE CA   C  13.260   3.463  -3.135 1.00 . A A . 304 PHE CA   1 1 
       24 52741 1 1   4 PHE CB   C  11.739   3.565  -3.058 1.00 . A A . 304 PHE CB   1 1 
       24 52742 1 1   4 PHE CD1  C  11.772   5.434  -1.394 1.00 . A A . 304 PHE CD1  1 1 
       24 52743 1 1   4 PHE CD2  C  10.280   3.617  -1.017 1.00 . A A . 304 PHE CD2  1 1 
       24 52744 1 1   4 PHE CE1  C  11.330   6.045  -0.240 1.00 . A A . 304 PHE CE1  1 1 
       24 52745 1 1   4 PHE CE2  C   9.833   4.224   0.141 1.00 . A A . 304 PHE CE2  1 1 
       24 52746 1 1   4 PHE CG   C  11.254   4.215  -1.796 1.00 . A A . 304 PHE CG   1 1 
       24 52747 1 1   4 PHE CZ   C  10.361   5.439   0.528 1.00 . A A . 304 PHE CZ   1 1 
       24 52748 1 1   4 PHE H    H  13.017   3.407  -5.240 1.00 . A A . 304 PHE H    1 1 
       24 52749 1 1   4 PHE HA   H  13.684   4.359  -2.713 1.00 . A A . 304 PHE HA   1 1 
       24 52750 1 1   4 PHE HB2  H  11.379   4.149  -3.892 1.00 . A A . 304 PHE HB2  1 1 
       24 52751 1 1   4 PHE HB3  H  11.316   2.573  -3.109 1.00 . A A . 304 PHE HB3  1 1 
       24 52752 1 1   4 PHE HD1  H  12.532   5.911  -1.996 1.00 . A A . 304 PHE HD1  1 1 
       24 52753 1 1   4 PHE HD2  H   9.868   2.666  -1.320 1.00 . A A . 304 PHE HD2  1 1 
       24 52754 1 1   4 PHE HE1  H  11.745   6.995   0.063 1.00 . A A . 304 PHE HE1  1 1 
       24 52755 1 1   4 PHE HE2  H   9.074   3.749   0.745 1.00 . A A . 304 PHE HE2  1 1 
       24 52756 1 1   4 PHE HZ   H  10.013   5.915   1.432 1.00 . A A . 304 PHE HZ   1 1 
       24 52757 1 1   4 PHE N    N  13.690   3.390  -4.527 1.00 . A A . 304 PHE N    1 1 
       24 52758 1 1   4 PHE O    O  13.734   2.260  -1.100 1.00 . A A . 304 PHE O    1 1 
       24 52759 1 1   5 LYS C    C  16.042   0.424  -1.558 1.00 . A A . 305 LYS C    1 1 
       24 52760 1 1   5 LYS CA   C  14.832   0.050  -2.409 1.00 . A A . 305 LYS CA   1 1 
       24 52761 1 1   5 LYS CB   C  15.251  -0.942  -3.505 1.00 . A A . 305 LYS CB   1 1 
       24 52762 1 1   5 LYS CD   C  16.218  -2.726  -1.989 1.00 . A A . 305 LYS CD   1 1 
       24 52763 1 1   5 LYS CE   C  16.290  -4.220  -1.705 1.00 . A A . 305 LYS CE   1 1 
       24 52764 1 1   5 LYS CG   C  15.228  -2.414  -3.100 1.00 . A A . 305 LYS CG   1 1 
       24 52765 1 1   5 LYS H    H  14.307   1.321  -4.010 1.00 . A A . 305 LYS H    1 1 
       24 52766 1 1   5 LYS HA   H  14.072  -0.396  -1.777 1.00 . A A . 305 LYS HA   1 1 
       24 52767 1 1   5 LYS HB2  H  14.587  -0.819  -4.347 1.00 . A A . 305 LYS HB2  1 1 
       24 52768 1 1   5 LYS HB3  H  16.258  -0.694  -3.819 1.00 . A A . 305 LYS HB3  1 1 
       24 52769 1 1   5 LYS HD2  H  17.197  -2.379  -2.285 1.00 . A A . 305 LYS HD2  1 1 
       24 52770 1 1   5 LYS HD3  H  15.909  -2.211  -1.091 1.00 . A A . 305 LYS HD3  1 1 
       24 52771 1 1   5 LYS HE2  H  16.958  -4.384  -0.874 1.00 . A A . 305 LYS HE2  1 1 
       24 52772 1 1   5 LYS HE3  H  15.300  -4.572  -1.445 1.00 . A A . 305 LYS HE3  1 1 
       24 52773 1 1   5 LYS HG2  H  14.235  -2.668  -2.760 1.00 . A A . 305 LYS HG2  1 1 
       24 52774 1 1   5 LYS HG3  H  15.474  -3.015  -3.965 1.00 . A A . 305 LYS HG3  1 1 
       24 52775 1 1   5 LYS HZ1  H  15.987  -5.221  -3.516 1.00 . A A . 305 LYS HZ1  1 1 
       24 52776 1 1   5 LYS HZ2  H  17.237  -5.873  -2.571 1.00 . A A . 305 LYS HZ2  1 1 
       24 52777 1 1   5 LYS HZ3  H  17.478  -4.419  -3.413 1.00 . A A . 305 LYS HZ3  1 1 
       24 52778 1 1   5 LYS N    N  14.281   1.246  -3.032 1.00 . A A . 305 LYS N    1 1 
       24 52779 1 1   5 LYS NZ   N  16.780  -4.986  -2.883 1.00 . A A . 305 LYS NZ   1 1 
       24 52780 1 1   5 LYS O    O  16.046   0.239  -0.347 1.00 . A A . 305 LYS O    1 1 
       24 52781 1 1   6 ASP C    C  18.121   2.758  -0.941 1.00 . A A . 306 ASP C    1 1 
       24 52782 1 1   6 ASP CA   C  18.277   1.370  -1.521 1.00 . A A . 306 ASP CA   1 1 
       24 52783 1 1   6 ASP CB   C  19.473   1.311  -2.475 1.00 . A A . 306 ASP CB   1 1 
       24 52784 1 1   6 ASP CG   C  19.730  -0.089  -3.002 1.00 . A A . 306 ASP CG   1 1 
       24 52785 1 1   6 ASP H    H  16.972   1.145  -3.170 1.00 . A A . 306 ASP H    1 1 
       24 52786 1 1   6 ASP HA   H  18.437   0.681  -0.704 1.00 . A A . 306 ASP HA   1 1 
       24 52787 1 1   6 ASP HB2  H  19.287   1.962  -3.316 1.00 . A A . 306 ASP HB2  1 1 
       24 52788 1 1   6 ASP HB3  H  20.357   1.647  -1.954 1.00 . A A . 306 ASP HB3  1 1 
       24 52789 1 1   6 ASP N    N  17.053   0.982  -2.207 1.00 . A A . 306 ASP N    1 1 
       24 52790 1 1   6 ASP O    O  18.929   3.206  -0.129 1.00 . A A . 306 ASP O    1 1 
       24 52791 1 1   6 ASP OD1  O  20.467  -0.854  -2.345 1.00 . A A . 306 ASP OD1  1 1 
       24 52792 1 1   6 ASP OD2  O  19.190  -0.435  -4.080 1.00 . A A . 306 ASP OD2  1 1 
       24 52793 1 1   7 TYR C    C  16.353   4.577   0.669 1.00 . A A . 307 TYR C    1 1 
       24 52794 1 1   7 TYR CA   C  16.718   4.720  -0.801 1.00 . A A . 307 TYR CA   1 1 
       24 52795 1 1   7 TYR CB   C  15.558   5.325  -1.583 1.00 . A A . 307 TYR CB   1 1 
       24 52796 1 1   7 TYR CD1  C  14.587   7.304  -0.352 1.00 . A A . 307 TYR CD1  1 1 
       24 52797 1 1   7 TYR CD2  C  16.025   7.723  -2.205 1.00 . A A . 307 TYR CD2  1 1 
       24 52798 1 1   7 TYR CE1  C  14.434   8.661  -0.160 1.00 . A A . 307 TYR CE1  1 1 
       24 52799 1 1   7 TYR CE2  C  15.878   9.083  -2.018 1.00 . A A . 307 TYR CE2  1 1 
       24 52800 1 1   7 TYR CG   C  15.385   6.811  -1.375 1.00 . A A . 307 TYR CG   1 1 
       24 52801 1 1   7 TYR CZ   C  15.081   9.547  -0.993 1.00 . A A . 307 TYR CZ   1 1 
       24 52802 1 1   7 TYR H    H  16.460   3.014  -2.010 1.00 . A A . 307 TYR H    1 1 
       24 52803 1 1   7 TYR HA   H  17.584   5.358  -0.892 1.00 . A A . 307 TYR HA   1 1 
       24 52804 1 1   7 TYR HB2  H  15.718   5.151  -2.636 1.00 . A A . 307 TYR HB2  1 1 
       24 52805 1 1   7 TYR HB3  H  14.645   4.835  -1.278 1.00 . A A . 307 TYR HB3  1 1 
       24 52806 1 1   7 TYR HD1  H  14.080   6.607   0.300 1.00 . A A . 307 TYR HD1  1 1 
       24 52807 1 1   7 TYR HD2  H  16.651   7.355  -3.006 1.00 . A A . 307 TYR HD2  1 1 
       24 52808 1 1   7 TYR HE1  H  13.810   9.023   0.647 1.00 . A A . 307 TYR HE1  1 1 
       24 52809 1 1   7 TYR HE2  H  16.385   9.777  -2.673 1.00 . A A . 307 TYR HE2  1 1 
       24 52810 1 1   7 TYR HH   H  14.845  11.339  -1.660 1.00 . A A . 307 TYR HH   1 1 
       24 52811 1 1   7 TYR N    N  17.051   3.420  -1.339 1.00 . A A . 307 TYR N    1 1 
       24 52812 1 1   7 TYR O    O  16.900   5.266   1.521 1.00 . A A . 307 TYR O    1 1 
       24 52813 1 1   7 TYR OH   O  14.931  10.898  -0.800 1.00 . A A . 307 TYR OH   1 1 
       24 52814 1 1   8 VAL C    C  16.158   2.542   3.007 1.00 . A A . 308 VAL C    1 1 
       24 52815 1 1   8 VAL CA   C  15.069   3.367   2.342 1.00 . A A . 308 VAL CA   1 1 
       24 52816 1 1   8 VAL CB   C  13.740   2.593   2.415 1.00 . A A . 308 VAL CB   1 1 
       24 52817 1 1   8 VAL CG1  C  13.315   2.327   3.857 1.00 . A A . 308 VAL CG1  1 1 
       24 52818 1 1   8 VAL CG2  C  12.656   3.341   1.672 1.00 . A A . 308 VAL CG2  1 1 
       24 52819 1 1   8 VAL H    H  15.002   3.165   0.232 1.00 . A A . 308 VAL H    1 1 
       24 52820 1 1   8 VAL HA   H  14.956   4.303   2.871 1.00 . A A . 308 VAL HA   1 1 
       24 52821 1 1   8 VAL HB   H  13.888   1.647   1.927 1.00 . A A . 308 VAL HB   1 1 
       24 52822 1 1   8 VAL HG11 H  13.243   3.262   4.391 1.00 . A A . 308 VAL HG11 1 1 
       24 52823 1 1   8 VAL HG12 H  12.349   1.834   3.864 1.00 . A A . 308 VAL HG12 1 1 
       24 52824 1 1   8 VAL HG13 H  14.045   1.692   4.336 1.00 . A A . 308 VAL HG13 1 1 
       24 52825 1 1   8 VAL HG21 H  12.937   3.442   0.633 1.00 . A A . 308 VAL HG21 1 1 
       24 52826 1 1   8 VAL HG22 H  11.729   2.793   1.742 1.00 . A A . 308 VAL HG22 1 1 
       24 52827 1 1   8 VAL HG23 H  12.529   4.320   2.108 1.00 . A A . 308 VAL HG23 1 1 
       24 52828 1 1   8 VAL N    N  15.440   3.660   0.963 1.00 . A A . 308 VAL N    1 1 
       24 52829 1 1   8 VAL O    O  16.447   2.708   4.188 1.00 . A A . 308 VAL O    1 1 
       24 52830 1 1   9 ARG C    C  18.953   1.590   3.376 1.00 . A A . 309 ARG C    1 1 
       24 52831 1 1   9 ARG CA   C  17.823   0.791   2.725 1.00 . A A . 309 ARG CA   1 1 
       24 52832 1 1   9 ARG CB   C  18.376  -0.060   1.582 1.00 . A A . 309 ARG CB   1 1 
       24 52833 1 1   9 ARG CD   C  18.922  -2.198   2.830 1.00 . A A . 309 ARG CD   1 1 
       24 52834 1 1   9 ARG CG   C  19.468  -1.040   1.995 1.00 . A A . 309 ARG CG   1 1 
       24 52835 1 1   9 ARG CZ   C  17.520  -2.505   4.846 1.00 . A A . 309 ARG CZ   1 1 
       24 52836 1 1   9 ARG H    H  16.470   1.567   1.297 1.00 . A A . 309 ARG H    1 1 
       24 52837 1 1   9 ARG HA   H  17.387   0.141   3.467 1.00 . A A . 309 ARG HA   1 1 
       24 52838 1 1   9 ARG HB2  H  17.563  -0.623   1.148 1.00 . A A . 309 ARG HB2  1 1 
       24 52839 1 1   9 ARG HB3  H  18.781   0.601   0.827 1.00 . A A . 309 ARG HB3  1 1 
       24 52840 1 1   9 ARG HD2  H  18.173  -2.718   2.251 1.00 . A A . 309 ARG HD2  1 1 
       24 52841 1 1   9 ARG HD3  H  19.733  -2.877   3.053 1.00 . A A . 309 ARG HD3  1 1 
       24 52842 1 1   9 ARG HE   H  18.508  -0.831   4.377 1.00 . A A . 309 ARG HE   1 1 
       24 52843 1 1   9 ARG HG2  H  19.929  -1.440   1.103 1.00 . A A . 309 ARG HG2  1 1 
       24 52844 1 1   9 ARG HG3  H  20.210  -0.509   2.574 1.00 . A A . 309 ARG HG3  1 1 
       24 52845 1 1   9 ARG HH11 H  17.714  -4.167   3.711 1.00 . A A . 309 ARG HH11 1 1 
       24 52846 1 1   9 ARG HH12 H  16.706  -4.344   5.114 1.00 . A A . 309 ARG HH12 1 1 
       24 52847 1 1   9 ARG HH21 H  17.154  -1.044   6.209 1.00 . A A . 309 ARG HH21 1 1 
       24 52848 1 1   9 ARG HH22 H  16.357  -2.564   6.508 1.00 . A A . 309 ARG HH22 1 1 
       24 52849 1 1   9 ARG N    N  16.765   1.660   2.229 1.00 . A A . 309 ARG N    1 1 
       24 52850 1 1   9 ARG NE   N  18.318  -1.752   4.089 1.00 . A A . 309 ARG NE   1 1 
       24 52851 1 1   9 ARG NH1  N  17.291  -3.771   4.523 1.00 . A A . 309 ARG NH1  1 1 
       24 52852 1 1   9 ARG NH2  N  16.969  -2.000   5.942 1.00 . A A . 309 ARG NH2  1 1 
       24 52853 1 1   9 ARG O    O  19.490   1.191   4.407 1.00 . A A . 309 ARG O    1 1 
       24 52854 1 1  10 ASP C    C  19.856   4.503   4.378 1.00 . A A . 310 ASP C    1 1 
       24 52855 1 1  10 ASP CA   C  20.369   3.567   3.286 1.00 . A A . 310 ASP CA   1 1 
       24 52856 1 1  10 ASP CB   C  20.973   4.388   2.140 1.00 . A A . 310 ASP CB   1 1 
       24 52857 1 1  10 ASP CG   C  21.972   5.424   2.618 1.00 . A A . 310 ASP CG   1 1 
       24 52858 1 1  10 ASP H    H  18.831   2.982   1.952 1.00 . A A . 310 ASP H    1 1 
       24 52859 1 1  10 ASP HA   H  21.132   2.927   3.702 1.00 . A A . 310 ASP HA   1 1 
       24 52860 1 1  10 ASP HB2  H  21.477   3.722   1.457 1.00 . A A . 310 ASP HB2  1 1 
       24 52861 1 1  10 ASP HB3  H  20.178   4.898   1.617 1.00 . A A . 310 ASP HB3  1 1 
       24 52862 1 1  10 ASP N    N  19.299   2.715   2.773 1.00 . A A . 310 ASP N    1 1 
       24 52863 1 1  10 ASP O    O  20.630   5.065   5.154 1.00 . A A . 310 ASP O    1 1 
       24 52864 1 1  10 ASP OD1  O  23.076   5.034   3.054 1.00 . A A . 310 ASP OD1  1 1 
       24 52865 1 1  10 ASP OD2  O  21.658   6.631   2.555 1.00 . A A . 310 ASP OD2  1 1 
       24 52866 1 1  11 ARG C    C  16.960   5.072   6.300 1.00 . A A . 311 ARG C    1 1 
       24 52867 1 1  11 ARG CA   C  17.945   5.660   5.300 1.00 . A A . 311 ARG CA   1 1 
       24 52868 1 1  11 ARG CB   C  17.225   6.666   4.415 1.00 . A A . 311 ARG CB   1 1 
       24 52869 1 1  11 ARG CD   C  17.336   8.130   2.397 1.00 . A A . 311 ARG CD   1 1 
       24 52870 1 1  11 ARG CG   C  18.131   7.321   3.397 1.00 . A A . 311 ARG CG   1 1 
       24 52871 1 1  11 ARG CZ   C  18.659   8.728   0.406 1.00 . A A . 311 ARG CZ   1 1 
       24 52872 1 1  11 ARG H    H  17.968   4.048   3.934 1.00 . A A . 311 ARG H    1 1 
       24 52873 1 1  11 ARG HA   H  18.733   6.165   5.835 1.00 . A A . 311 ARG HA   1 1 
       24 52874 1 1  11 ARG HB2  H  16.431   6.158   3.887 1.00 . A A . 311 ARG HB2  1 1 
       24 52875 1 1  11 ARG HB3  H  16.798   7.438   5.037 1.00 . A A . 311 ARG HB3  1 1 
       24 52876 1 1  11 ARG HD2  H  16.825   7.445   1.731 1.00 . A A . 311 ARG HD2  1 1 
       24 52877 1 1  11 ARG HD3  H  16.605   8.719   2.932 1.00 . A A . 311 ARG HD3  1 1 
       24 52878 1 1  11 ARG HE   H  18.394   9.901   2.004 1.00 . A A . 311 ARG HE   1 1 
       24 52879 1 1  11 ARG HG2  H  18.825   7.972   3.906 1.00 . A A . 311 ARG HG2  1 1 
       24 52880 1 1  11 ARG HG3  H  18.675   6.544   2.869 1.00 . A A . 311 ARG HG3  1 1 
       24 52881 1 1  11 ARG HH11 H  17.968   6.823   0.406 1.00 . A A . 311 ARG HH11 1 1 
       24 52882 1 1  11 ARG HH12 H  18.827   7.296  -1.033 1.00 . A A . 311 ARG HH12 1 1 
       24 52883 1 1  11 ARG HH21 H  19.518  10.549   0.140 1.00 . A A . 311 ARG HH21 1 1 
       24 52884 1 1  11 ARG HH22 H  19.710   9.429  -1.175 1.00 . A A . 311 ARG HH22 1 1 
       24 52885 1 1  11 ARG N    N  18.547   4.643   4.454 1.00 . A A . 311 ARG N    1 1 
       24 52886 1 1  11 ARG NE   N  18.185   9.018   1.611 1.00 . A A . 311 ARG NE   1 1 
       24 52887 1 1  11 ARG NH1  N  18.468   7.519  -0.113 1.00 . A A . 311 ARG NH1  1 1 
       24 52888 1 1  11 ARG NH2  N  19.351   9.639  -0.264 1.00 . A A . 311 ARG NH2  1 1 
       24 52889 1 1  11 ARG O    O  17.298   4.864   7.465 1.00 . A A . 311 ARG O    1 1 
       24 52890 1 1  12 ALA C    C  14.302   5.469   7.682 1.00 . A A . 312 ALA C    1 1 
       24 52891 1 1  12 ALA CA   C  14.640   4.378   6.670 1.00 . A A . 312 ALA CA   1 1 
       24 52892 1 1  12 ALA CB   C  14.950   3.054   7.359 1.00 . A A . 312 ALA CB   1 1 
       24 52893 1 1  12 ALA H    H  15.598   4.876   4.857 1.00 . A A . 312 ALA H    1 1 
       24 52894 1 1  12 ALA HA   H  13.780   4.227   6.031 1.00 . A A . 312 ALA HA   1 1 
       24 52895 1 1  12 ALA HB1  H  14.084   2.726   7.916 1.00 . A A . 312 ALA HB1  1 1 
       24 52896 1 1  12 ALA HB2  H  15.204   2.313   6.614 1.00 . A A . 312 ALA HB2  1 1 
       24 52897 1 1  12 ALA HB3  H  15.783   3.187   8.033 1.00 . A A . 312 ALA HB3  1 1 
       24 52898 1 1  12 ALA N    N  15.747   4.800   5.820 1.00 . A A . 312 ALA N    1 1 
       24 52899 1 1  12 ALA O    O  13.967   5.192   8.834 1.00 . A A . 312 ALA O    1 1 
       24 52900 1 1  13 ASP C    C  13.516   8.992   7.176 1.00 . A A . 313 ASP C    1 1 
       24 52901 1 1  13 ASP CA   C  14.073   7.874   8.055 1.00 . A A . 313 ASP CA   1 1 
       24 52902 1 1  13 ASP CB   C  15.307   8.354   8.829 1.00 . A A . 313 ASP CB   1 1 
       24 52903 1 1  13 ASP CG   C  16.359   9.001   7.943 1.00 . A A . 313 ASP CG   1 1 
       24 52904 1 1  13 ASP H    H  14.737   6.868   6.320 1.00 . A A . 313 ASP H    1 1 
       24 52905 1 1  13 ASP HA   H  13.311   7.571   8.759 1.00 . A A . 313 ASP HA   1 1 
       24 52906 1 1  13 ASP HB2  H  14.996   9.076   9.567 1.00 . A A . 313 ASP HB2  1 1 
       24 52907 1 1  13 ASP HB3  H  15.755   7.508   9.328 1.00 . A A . 313 ASP HB3  1 1 
       24 52908 1 1  13 ASP N    N  14.405   6.718   7.230 1.00 . A A . 313 ASP N    1 1 
       24 52909 1 1  13 ASP O    O  13.733  10.175   7.424 1.00 . A A . 313 ASP O    1 1 
       24 52910 1 1  13 ASP OD1  O  16.897   8.319   7.046 1.00 . A A . 313 ASP OD1  1 1 
       24 52911 1 1  13 ASP OD2  O  16.656  10.195   8.138 1.00 . A A . 313 ASP OD2  1 1 
       24 52912 1 1  14 LEU C    C  11.214  10.457   5.760 1.00 . A A . 314 LEU C    1 1 
       24 52913 1 1  14 LEU CA   C  12.254   9.523   5.153 1.00 . A A . 314 LEU CA   1 1 
       24 52914 1 1  14 LEU CB   C  11.630   8.773   3.963 1.00 . A A . 314 LEU CB   1 1 
       24 52915 1 1  14 LEU CD1  C  13.949   8.360   3.095 1.00 . A A . 314 LEU CD1  1 1 
       24 52916 1 1  14 LEU CD2  C  12.576   6.426   3.897 1.00 . A A . 314 LEU CD2  1 1 
       24 52917 1 1  14 LEU CG   C  12.548   7.792   3.219 1.00 . A A . 314 LEU CG   1 1 
       24 52918 1 1  14 LEU H    H  12.570   7.641   6.066 1.00 . A A . 314 LEU H    1 1 
       24 52919 1 1  14 LEU HA   H  13.082  10.116   4.795 1.00 . A A . 314 LEU HA   1 1 
       24 52920 1 1  14 LEU HB2  H  10.772   8.221   4.323 1.00 . A A . 314 LEU HB2  1 1 
       24 52921 1 1  14 LEU HB3  H  11.278   9.507   3.251 1.00 . A A . 314 LEU HB3  1 1 
       24 52922 1 1  14 LEU HD11 H  13.909   9.312   2.586 1.00 . A A . 314 LEU HD11 1 1 
       24 52923 1 1  14 LEU HD12 H  14.369   8.496   4.080 1.00 . A A . 314 LEU HD12 1 1 
       24 52924 1 1  14 LEU HD13 H  14.568   7.677   2.532 1.00 . A A . 314 LEU HD13 1 1 
       24 52925 1 1  14 LEU HD21 H  11.564   6.083   4.066 1.00 . A A . 314 LEU HD21 1 1 
       24 52926 1 1  14 LEU HD22 H  13.093   5.720   3.263 1.00 . A A . 314 LEU HD22 1 1 
       24 52927 1 1  14 LEU HD23 H  13.091   6.501   4.842 1.00 . A A . 314 LEU HD23 1 1 
       24 52928 1 1  14 LEU HG   H  12.165   7.654   2.217 1.00 . A A . 314 LEU HG   1 1 
       24 52929 1 1  14 LEU N    N  12.776   8.590   6.149 1.00 . A A . 314 LEU N    1 1 
       24 52930 1 1  14 LEU O    O  11.492  11.625   6.029 1.00 . A A . 314 LEU O    1 1 
       24 52931 1 1  15 ASN C    C   8.069   9.876   7.452 1.00 . A A . 315 ASN C    1 1 
       24 52932 1 1  15 ASN CA   C   8.915  10.725   6.510 1.00 . A A . 315 ASN CA   1 1 
       24 52933 1 1  15 ASN CB   C   8.044  11.301   5.390 1.00 . A A . 315 ASN CB   1 1 
       24 52934 1 1  15 ASN CG   C   8.786  12.284   4.498 1.00 . A A . 315 ASN CG   1 1 
       24 52935 1 1  15 ASN H    H   9.869   8.988   5.782 1.00 . A A . 315 ASN H    1 1 
       24 52936 1 1  15 ASN HA   H   9.346  11.542   7.074 1.00 . A A . 315 ASN HA   1 1 
       24 52937 1 1  15 ASN HB2  H   7.686  10.488   4.774 1.00 . A A . 315 ASN HB2  1 1 
       24 52938 1 1  15 ASN HB3  H   7.199  11.810   5.830 1.00 . A A . 315 ASN HB3  1 1 
       24 52939 1 1  15 ASN HD21 H   9.098  10.881   3.126 1.00 . A A . 315 ASN HD21 1 1 
       24 52940 1 1  15 ASN HD22 H   9.726  12.447   2.750 1.00 . A A . 315 ASN HD22 1 1 
       24 52941 1 1  15 ASN N    N  10.013   9.934   5.971 1.00 . A A . 315 ASN N    1 1 
       24 52942 1 1  15 ASN ND2  N   9.252  11.820   3.346 1.00 . A A . 315 ASN ND2  1 1 
       24 52943 1 1  15 ASN O    O   7.969  10.171   8.638 1.00 . A A . 315 ASN O    1 1 
       24 52944 1 1  15 ASN OD1  O   8.909  13.461   4.829 1.00 . A A . 315 ASN OD1  1 1 
       24 52945 1 1  16 LYS C    C   7.824   6.908   8.381 1.00 . A A . 316 LYS C    1 1 
       24 52946 1 1  16 LYS CA   C   6.786   7.843   7.776 1.00 . A A . 316 LYS CA   1 1 
       24 52947 1 1  16 LYS CB   C   5.728   7.057   7.006 1.00 . A A . 316 LYS CB   1 1 
       24 52948 1 1  16 LYS CD   C   4.122   7.640   8.846 1.00 . A A . 316 LYS CD   1 1 
       24 52949 1 1  16 LYS CE   C   2.657   7.637   9.249 1.00 . A A . 316 LYS CE   1 1 
       24 52950 1 1  16 LYS CG   C   4.304   7.473   7.343 1.00 . A A . 316 LYS CG   1 1 
       24 52951 1 1  16 LYS H    H   7.414   8.717   5.950 1.00 . A A . 316 LYS H    1 1 
       24 52952 1 1  16 LYS HA   H   6.301   8.372   8.570 1.00 . A A . 316 LYS HA   1 1 
       24 52953 1 1  16 LYS HB2  H   5.883   7.209   5.948 1.00 . A A . 316 LYS HB2  1 1 
       24 52954 1 1  16 LYS HB3  H   5.837   6.006   7.232 1.00 . A A . 316 LYS HB3  1 1 
       24 52955 1 1  16 LYS HD2  H   4.620   6.825   9.350 1.00 . A A . 316 LYS HD2  1 1 
       24 52956 1 1  16 LYS HD3  H   4.567   8.576   9.149 1.00 . A A . 316 LYS HD3  1 1 
       24 52957 1 1  16 LYS HE2  H   2.565   8.081  10.228 1.00 . A A . 316 LYS HE2  1 1 
       24 52958 1 1  16 LYS HE3  H   2.101   8.226   8.533 1.00 . A A . 316 LYS HE3  1 1 
       24 52959 1 1  16 LYS HG2  H   4.090   8.413   6.857 1.00 . A A . 316 LYS HG2  1 1 
       24 52960 1 1  16 LYS HG3  H   3.623   6.715   6.988 1.00 . A A . 316 LYS HG3  1 1 
       24 52961 1 1  16 LYS HZ1  H   1.125   6.280   9.660 1.00 . A A . 316 LYS HZ1  1 1 
       24 52962 1 1  16 LYS HZ2  H   2.679   5.654   9.900 1.00 . A A . 316 LYS HZ2  1 1 
       24 52963 1 1  16 LYS HZ3  H   2.082   5.845   8.323 1.00 . A A . 316 LYS HZ3  1 1 
       24 52964 1 1  16 LYS N    N   7.445   8.824   6.922 1.00 . A A . 316 LYS N    1 1 
       24 52965 1 1  16 LYS NZ   N   2.094   6.263   9.285 1.00 . A A . 316 LYS NZ   1 1 
       24 52966 1 1  16 LYS O    O   7.803   6.632   9.576 1.00 . A A . 316 LYS O    1 1 
       24 52967 1 1  17 ASP C    C   9.705   4.620   8.970 1.00 . A A . 317 ASP C    1 1 
       24 52968 1 1  17 ASP CA   C   9.917   5.647   7.863 1.00 . A A . 317 ASP CA   1 1 
       24 52969 1 1  17 ASP CB   C  11.097   6.549   8.206 1.00 . A A . 317 ASP CB   1 1 
       24 52970 1 1  17 ASP CG   C  10.799   7.585   9.272 1.00 . A A . 317 ASP CG   1 1 
       24 52971 1 1  17 ASP H    H   8.575   6.645   6.570 1.00 . A A . 317 ASP H    1 1 
       24 52972 1 1  17 ASP HA   H  10.181   5.099   6.968 1.00 . A A . 317 ASP HA   1 1 
       24 52973 1 1  17 ASP HB2  H  11.909   5.931   8.556 1.00 . A A . 317 ASP HB2  1 1 
       24 52974 1 1  17 ASP HB3  H  11.408   7.061   7.309 1.00 . A A . 317 ASP HB3  1 1 
       24 52975 1 1  17 ASP N    N   8.721   6.442   7.510 1.00 . A A . 317 ASP N    1 1 
       24 52976 1 1  17 ASP O    O  10.613   4.332   9.750 1.00 . A A . 317 ASP O    1 1 
       24 52977 1 1  17 ASP OD1  O  10.865   7.236  10.465 1.00 . A A . 317 ASP OD1  1 1 
       24 52978 1 1  17 ASP OD2  O  10.481   8.743   8.925 1.00 . A A . 317 ASP OD2  1 1 
       24 52979 1 1  18 LYS C    C   8.568   1.617   9.236 1.00 . A A . 318 LYS C    1 1 
       24 52980 1 1  18 LYS CA   C   8.236   2.957   9.912 1.00 . A A . 318 LYS CA   1 1 
       24 52981 1 1  18 LYS CB   C   6.753   3.012  10.323 1.00 . A A . 318 LYS CB   1 1 
       24 52982 1 1  18 LYS CD   C   7.030   1.763  12.473 1.00 . A A . 318 LYS CD   1 1 
       24 52983 1 1  18 LYS CE   C   6.568   0.610  13.349 1.00 . A A . 318 LYS CE   1 1 
       24 52984 1 1  18 LYS CG   C   6.293   1.823  11.142 1.00 . A A . 318 LYS CG   1 1 
       24 52985 1 1  18 LYS H    H   7.822   4.376   8.418 1.00 . A A . 318 LYS H    1 1 
       24 52986 1 1  18 LYS HA   H   8.853   3.073  10.791 1.00 . A A . 318 LYS HA   1 1 
       24 52987 1 1  18 LYS HB2  H   6.586   3.906  10.904 1.00 . A A . 318 LYS HB2  1 1 
       24 52988 1 1  18 LYS HB3  H   6.147   3.057   9.427 1.00 . A A . 318 LYS HB3  1 1 
       24 52989 1 1  18 LYS HD2  H   8.087   1.647  12.280 1.00 . A A . 318 LYS HD2  1 1 
       24 52990 1 1  18 LYS HD3  H   6.864   2.690  13.002 1.00 . A A . 318 LYS HD3  1 1 
       24 52991 1 1  18 LYS HE2  H   6.869   0.808  14.367 1.00 . A A . 318 LYS HE2  1 1 
       24 52992 1 1  18 LYS HE3  H   5.489   0.548  13.300 1.00 . A A . 318 LYS HE3  1 1 
       24 52993 1 1  18 LYS HG2  H   5.232   1.918  11.326 1.00 . A A . 318 LYS HG2  1 1 
       24 52994 1 1  18 LYS HG3  H   6.483   0.921  10.574 1.00 . A A . 318 LYS HG3  1 1 
       24 52995 1 1  18 LYS HZ1  H   6.765  -0.959  11.989 1.00 . A A . 318 LYS HZ1  1 1 
       24 52996 1 1  18 LYS HZ2  H   6.912  -1.434  13.612 1.00 . A A . 318 LYS HZ2  1 1 
       24 52997 1 1  18 LYS HZ3  H   8.183  -0.611  12.849 1.00 . A A . 318 LYS HZ3  1 1 
       24 52998 1 1  18 LYS N    N   8.526   4.050   9.010 1.00 . A A . 318 LYS N    1 1 
       24 52999 1 1  18 LYS NZ   N   7.146  -0.687  12.922 1.00 . A A . 318 LYS NZ   1 1 
       24 53000 1 1  18 LYS O    O   9.365   0.833   9.746 1.00 . A A . 318 LYS O    1 1 
       24 53001 1 1  19 PRO C    C   9.109   0.152   6.227 1.00 . A A . 319 PRO C    1 1 
       24 53002 1 1  19 PRO CA   C   8.052   0.097   7.333 1.00 . A A . 319 PRO CA   1 1 
       24 53003 1 1  19 PRO CB   C   6.625   0.020   6.729 1.00 . A A . 319 PRO CB   1 1 
       24 53004 1 1  19 PRO CD   C   7.079   2.230   7.340 1.00 . A A . 319 PRO CD   1 1 
       24 53005 1 1  19 PRO CG   C   5.967   1.294   7.157 1.00 . A A . 319 PRO CG   1 1 
       24 53006 1 1  19 PRO HA   H   8.227  -0.750   7.978 1.00 . A A . 319 PRO HA   1 1 
       24 53007 1 1  19 PRO HB2  H   6.687  -0.042   5.652 1.00 . A A . 319 PRO HB2  1 1 
       24 53008 1 1  19 PRO HB3  H   6.088  -0.849   7.116 1.00 . A A . 319 PRO HB3  1 1 
       24 53009 1 1  19 PRO HD2  H   7.496   2.530   6.384 1.00 . A A . 319 PRO HD2  1 1 
       24 53010 1 1  19 PRO HD3  H   6.786   3.082   7.933 1.00 . A A . 319 PRO HD3  1 1 
       24 53011 1 1  19 PRO HG2  H   5.298   1.652   6.395 1.00 . A A . 319 PRO HG2  1 1 
       24 53012 1 1  19 PRO HG3  H   5.456   1.151   8.105 1.00 . A A . 319 PRO HG3  1 1 
       24 53013 1 1  19 PRO N    N   7.966   1.355   8.066 1.00 . A A . 319 PRO N    1 1 
       24 53014 1 1  19 PRO O    O   9.886   1.107   6.159 1.00 . A A . 319 PRO O    1 1 
       24 53015 1 1  20 VAL C    C   9.694   0.260   3.240 1.00 . A A . 320 VAL C    1 1 
       24 53016 1 1  20 VAL CA   C  10.041  -0.866   4.219 1.00 . A A . 320 VAL CA   1 1 
       24 53017 1 1  20 VAL CB   C  10.013  -2.234   3.498 1.00 . A A . 320 VAL CB   1 1 
       24 53018 1 1  20 VAL CG1  C  10.483  -2.119   2.063 1.00 . A A . 320 VAL CG1  1 1 
       24 53019 1 1  20 VAL CG2  C  10.889  -3.230   4.232 1.00 . A A . 320 VAL CG2  1 1 
       24 53020 1 1  20 VAL H    H   8.553  -1.633   5.526 1.00 . A A . 320 VAL H    1 1 
       24 53021 1 1  20 VAL HA   H  11.045  -0.702   4.587 1.00 . A A . 320 VAL HA   1 1 
       24 53022 1 1  20 VAL HB   H   9.000  -2.606   3.499 1.00 . A A . 320 VAL HB   1 1 
       24 53023 1 1  20 VAL HG11 H   9.830  -1.445   1.525 1.00 . A A . 320 VAL HG11 1 1 
       24 53024 1 1  20 VAL HG12 H  11.494  -1.739   2.041 1.00 . A A . 320 VAL HG12 1 1 
       24 53025 1 1  20 VAL HG13 H  10.453  -3.095   1.598 1.00 . A A . 320 VAL HG13 1 1 
       24 53026 1 1  20 VAL HG21 H  10.813  -4.195   3.755 1.00 . A A . 320 VAL HG21 1 1 
       24 53027 1 1  20 VAL HG22 H  11.916  -2.892   4.200 1.00 . A A . 320 VAL HG22 1 1 
       24 53028 1 1  20 VAL HG23 H  10.567  -3.306   5.259 1.00 . A A . 320 VAL HG23 1 1 
       24 53029 1 1  20 VAL N    N   9.143  -0.863   5.374 1.00 . A A . 320 VAL N    1 1 
       24 53030 1 1  20 VAL O    O  10.564   1.023   2.822 1.00 . A A . 320 VAL O    1 1 
       24 53031 1 1  21 ILE C    C   6.922   2.257   2.732 1.00 . A A . 321 ILE C    1 1 
       24 53032 1 1  21 ILE CA   C   7.953   1.418   2.003 1.00 . A A . 321 ILE CA   1 1 
       24 53033 1 1  21 ILE CB   C   7.303   0.843   0.727 1.00 . A A . 321 ILE CB   1 1 
       24 53034 1 1  21 ILE CD1  C   9.457   0.462  -0.554 1.00 . A A . 321 ILE CD1  1 1 
       24 53035 1 1  21 ILE CG1  C   8.234  -0.165   0.062 1.00 . A A . 321 ILE CG1  1 1 
       24 53036 1 1  21 ILE CG2  C   6.953   1.966  -0.241 1.00 . A A . 321 ILE CG2  1 1 
       24 53037 1 1  21 ILE H    H   7.768  -0.274   3.255 1.00 . A A . 321 ILE H    1 1 
       24 53038 1 1  21 ILE HA   H   8.793   2.037   1.723 1.00 . A A . 321 ILE HA   1 1 
       24 53039 1 1  21 ILE HB   H   6.386   0.346   1.008 1.00 . A A . 321 ILE HB   1 1 
       24 53040 1 1  21 ILE HD11 H   9.155   1.157  -1.324 1.00 . A A . 321 ILE HD11 1 1 
       24 53041 1 1  21 ILE HD12 H  10.014   0.986   0.207 1.00 . A A . 321 ILE HD12 1 1 
       24 53042 1 1  21 ILE HD13 H  10.076  -0.309  -0.989 1.00 . A A . 321 ILE HD13 1 1 
       24 53043 1 1  21 ILE HG12 H   8.570  -0.872   0.807 1.00 . A A . 321 ILE HG12 1 1 
       24 53044 1 1  21 ILE HG13 H   7.698  -0.690  -0.713 1.00 . A A . 321 ILE HG13 1 1 
       24 53045 1 1  21 ILE HG21 H   7.859   2.475  -0.544 1.00 . A A . 321 ILE HG21 1 1 
       24 53046 1 1  21 ILE HG22 H   6.465   1.554  -1.112 1.00 . A A . 321 ILE HG22 1 1 
       24 53047 1 1  21 ILE HG23 H   6.291   2.668   0.244 1.00 . A A . 321 ILE HG23 1 1 
       24 53048 1 1  21 ILE N    N   8.421   0.365   2.890 1.00 . A A . 321 ILE N    1 1 
       24 53049 1 1  21 ILE O    O   5.727   2.048   2.584 1.00 . A A . 321 ILE O    1 1 
       24 53050 1 1  22 PRO C    C   5.670   5.027   3.526 1.00 . A A . 322 PRO C    1 1 
       24 53051 1 1  22 PRO CA   C   6.480   4.029   4.350 1.00 . A A . 322 PRO CA   1 1 
       24 53052 1 1  22 PRO CB   C   7.424   4.760   5.304 1.00 . A A . 322 PRO CB   1 1 
       24 53053 1 1  22 PRO CD   C   8.780   3.550   3.753 1.00 . A A . 322 PRO CD   1 1 
       24 53054 1 1  22 PRO CG   C   8.762   4.104   5.144 1.00 . A A . 322 PRO CG   1 1 
       24 53055 1 1  22 PRO HA   H   5.801   3.413   4.922 1.00 . A A . 322 PRO HA   1 1 
       24 53056 1 1  22 PRO HB2  H   7.465   5.805   5.035 1.00 . A A . 322 PRO HB2  1 1 
       24 53057 1 1  22 PRO HB3  H   7.057   4.659   6.314 1.00 . A A . 322 PRO HB3  1 1 
       24 53058 1 1  22 PRO HD2  H   9.115   4.298   3.048 1.00 . A A . 322 PRO HD2  1 1 
       24 53059 1 1  22 PRO HD3  H   9.403   2.668   3.702 1.00 . A A . 322 PRO HD3  1 1 
       24 53060 1 1  22 PRO HG2  H   9.550   4.835   5.272 1.00 . A A . 322 PRO HG2  1 1 
       24 53061 1 1  22 PRO HG3  H   8.868   3.308   5.865 1.00 . A A . 322 PRO HG3  1 1 
       24 53062 1 1  22 PRO N    N   7.372   3.211   3.538 1.00 . A A . 322 PRO N    1 1 
       24 53063 1 1  22 PRO O    O   6.177   5.585   2.551 1.00 . A A . 322 PRO O    1 1 
       24 53064 1 1  23 ALA C    C   4.018   7.390   2.724 1.00 . A A . 323 ALA C    1 1 
       24 53065 1 1  23 ALA CA   C   3.480   6.026   3.119 1.00 . A A . 323 ALA CA   1 1 
       24 53066 1 1  23 ALA CB   C   2.184   6.197   3.884 1.00 . A A . 323 ALA CB   1 1 
       24 53067 1 1  23 ALA H    H   4.125   4.887   4.785 1.00 . A A . 323 ALA H    1 1 
       24 53068 1 1  23 ALA HA   H   3.271   5.460   2.228 1.00 . A A . 323 ALA HA   1 1 
       24 53069 1 1  23 ALA HB1  H   1.453   6.676   3.247 1.00 . A A . 323 ALA HB1  1 1 
       24 53070 1 1  23 ALA HB2  H   1.816   5.229   4.191 1.00 . A A . 323 ALA HB2  1 1 
       24 53071 1 1  23 ALA HB3  H   2.357   6.810   4.756 1.00 . A A . 323 ALA HB3  1 1 
       24 53072 1 1  23 ALA N    N   4.426   5.259   3.927 1.00 . A A . 323 ALA N    1 1 
       24 53073 1 1  23 ALA O    O   4.084   7.728   1.539 1.00 . A A . 323 ALA O    1 1 
       24 53074 1 1  24 ALA C    C   6.376   9.428   2.950 1.00 . A A . 324 ALA C    1 1 
       24 53075 1 1  24 ALA CA   C   4.962   9.485   3.497 1.00 . A A . 324 ALA CA   1 1 
       24 53076 1 1  24 ALA CB   C   4.906  10.284   4.788 1.00 . A A . 324 ALA CB   1 1 
       24 53077 1 1  24 ALA H    H   4.399   7.797   4.633 1.00 . A A . 324 ALA H    1 1 
       24 53078 1 1  24 ALA HA   H   4.333   9.970   2.772 1.00 . A A . 324 ALA HA   1 1 
       24 53079 1 1  24 ALA HB1  H   5.294  11.277   4.617 1.00 . A A . 324 ALA HB1  1 1 
       24 53080 1 1  24 ALA HB2  H   3.881  10.349   5.126 1.00 . A A . 324 ALA HB2  1 1 
       24 53081 1 1  24 ALA HB3  H   5.502   9.788   5.540 1.00 . A A . 324 ALA HB3  1 1 
       24 53082 1 1  24 ALA N    N   4.447   8.146   3.720 1.00 . A A . 324 ALA N    1 1 
       24 53083 1 1  24 ALA O    O   6.885  10.399   2.400 1.00 . A A . 324 ALA O    1 1 
       24 53084 1 1  25 ALA C    C   8.378   8.023   1.094 1.00 . A A . 325 ALA C    1 1 
       24 53085 1 1  25 ALA CA   C   8.353   8.082   2.614 1.00 . A A . 325 ALA CA   1 1 
       24 53086 1 1  25 ALA CB   C   8.951   6.823   3.215 1.00 . A A . 325 ALA CB   1 1 
       24 53087 1 1  25 ALA H    H   6.522   7.518   3.489 1.00 . A A . 325 ALA H    1 1 
       24 53088 1 1  25 ALA HA   H   8.943   8.926   2.940 1.00 . A A . 325 ALA HA   1 1 
       24 53089 1 1  25 ALA HB1  H   8.370   5.960   2.911 1.00 . A A . 325 ALA HB1  1 1 
       24 53090 1 1  25 ALA HB2  H   9.969   6.708   2.876 1.00 . A A . 325 ALA HB2  1 1 
       24 53091 1 1  25 ALA HB3  H   8.939   6.895   4.294 1.00 . A A . 325 ALA HB3  1 1 
       24 53092 1 1  25 ALA N    N   7.000   8.273   3.089 1.00 . A A . 325 ALA N    1 1 
       24 53093 1 1  25 ALA O    O   9.128   8.757   0.453 1.00 . A A . 325 ALA O    1 1 
       24 53094 1 1  26 LEU C    C   6.751   8.223  -1.533 1.00 . A A . 326 LEU C    1 1 
       24 53095 1 1  26 LEU CA   C   7.485   7.031  -0.933 1.00 . A A . 326 LEU CA   1 1 
       24 53096 1 1  26 LEU CB   C   6.801   5.709  -1.318 1.00 . A A . 326 LEU CB   1 1 
       24 53097 1 1  26 LEU CD1  C   8.254   5.384  -3.339 1.00 . A A . 326 LEU CD1  1 1 
       24 53098 1 1  26 LEU CD2  C   6.228   3.977  -3.047 1.00 . A A . 326 LEU CD2  1 1 
       24 53099 1 1  26 LEU CG   C   6.832   5.352  -2.810 1.00 . A A . 326 LEU CG   1 1 
       24 53100 1 1  26 LEU H    H   6.942   6.609   1.059 1.00 . A A . 326 LEU H    1 1 
       24 53101 1 1  26 LEU HA   H   8.499   7.024  -1.305 1.00 . A A . 326 LEU HA   1 1 
       24 53102 1 1  26 LEU HB2  H   7.282   4.912  -0.771 1.00 . A A . 326 LEU HB2  1 1 
       24 53103 1 1  26 LEU HB3  H   5.769   5.763  -1.007 1.00 . A A . 326 LEU HB3  1 1 
       24 53104 1 1  26 LEU HD11 H   8.252   5.146  -4.393 1.00 . A A . 326 LEU HD11 1 1 
       24 53105 1 1  26 LEU HD12 H   8.669   6.369  -3.194 1.00 . A A . 326 LEU HD12 1 1 
       24 53106 1 1  26 LEU HD13 H   8.853   4.659  -2.808 1.00 . A A . 326 LEU HD13 1 1 
       24 53107 1 1  26 LEU HD21 H   5.221   3.953  -2.663 1.00 . A A . 326 LEU HD21 1 1 
       24 53108 1 1  26 LEU HD22 H   6.218   3.765  -4.107 1.00 . A A . 326 LEU HD22 1 1 
       24 53109 1 1  26 LEU HD23 H   6.824   3.231  -2.539 1.00 . A A . 326 LEU HD23 1 1 
       24 53110 1 1  26 LEU HG   H   6.250   6.076  -3.362 1.00 . A A . 326 LEU HG   1 1 
       24 53111 1 1  26 LEU N    N   7.542   7.166   0.515 1.00 . A A . 326 LEU N    1 1 
       24 53112 1 1  26 LEU O    O   7.055   8.655  -2.642 1.00 . A A . 326 LEU O    1 1 
       24 53113 1 1  27 ALA C    C   6.051  11.104  -1.462 1.00 . A A . 327 ALA C    1 1 
       24 53114 1 1  27 ALA CA   C   5.080   9.965  -1.174 1.00 . A A . 327 ALA CA   1 1 
       24 53115 1 1  27 ALA CB   C   4.099  10.374  -0.091 1.00 . A A . 327 ALA CB   1 1 
       24 53116 1 1  27 ALA H    H   5.513   8.277   0.031 1.00 . A A . 327 ALA H    1 1 
       24 53117 1 1  27 ALA HA   H   4.519   9.747  -2.072 1.00 . A A . 327 ALA HA   1 1 
       24 53118 1 1  27 ALA HB1  H   3.424   9.555   0.112 1.00 . A A . 327 ALA HB1  1 1 
       24 53119 1 1  27 ALA HB2  H   4.640  10.627   0.808 1.00 . A A . 327 ALA HB2  1 1 
       24 53120 1 1  27 ALA HB3  H   3.533  11.231  -0.424 1.00 . A A . 327 ALA HB3  1 1 
       24 53121 1 1  27 ALA N    N   5.787   8.749  -0.784 1.00 . A A . 327 ALA N    1 1 
       24 53122 1 1  27 ALA O    O   5.934  11.787  -2.478 1.00 . A A . 327 ALA O    1 1 
       24 53123 1 1  28 GLY C    C   9.038  11.962  -1.802 1.00 . A A . 328 GLY C    1 1 
       24 53124 1 1  28 GLY CA   C   8.003  12.339  -0.762 1.00 . A A . 328 GLY CA   1 1 
       24 53125 1 1  28 GLY H    H   7.052  10.725   0.226 1.00 . A A . 328 GLY H    1 1 
       24 53126 1 1  28 GLY HA2  H   7.504  13.244  -1.074 1.00 . A A . 328 GLY HA2  1 1 
       24 53127 1 1  28 GLY HA3  H   8.505  12.521   0.178 1.00 . A A . 328 GLY HA3  1 1 
       24 53128 1 1  28 GLY N    N   7.014  11.296  -0.570 1.00 . A A . 328 GLY N    1 1 
       24 53129 1 1  28 GLY O    O   9.648  12.826  -2.431 1.00 . A A . 328 GLY O    1 1 
       24 53130 1 1  29 TYR C    C   9.681  10.343  -4.372 1.00 . A A . 329 TYR C    1 1 
       24 53131 1 1  29 TYR CA   C  10.190  10.147  -2.947 1.00 . A A . 329 TYR CA   1 1 
       24 53132 1 1  29 TYR CB   C  10.418   8.663  -2.685 1.00 . A A . 329 TYR CB   1 1 
       24 53133 1 1  29 TYR CD1  C  12.674   8.123  -3.704 1.00 . A A . 329 TYR CD1  1 1 
       24 53134 1 1  29 TYR CD2  C  10.734   7.133  -4.668 1.00 . A A . 329 TYR CD2  1 1 
       24 53135 1 1  29 TYR CE1  C  13.468   7.471  -4.630 1.00 . A A . 329 TYR CE1  1 1 
       24 53136 1 1  29 TYR CE2  C  11.520   6.482  -5.595 1.00 . A A . 329 TYR CE2  1 1 
       24 53137 1 1  29 TYR CG   C  11.293   7.966  -3.708 1.00 . A A . 329 TYR CG   1 1 
       24 53138 1 1  29 TYR CZ   C  12.885   6.653  -5.572 1.00 . A A . 329 TYR CZ   1 1 
       24 53139 1 1  29 TYR H    H   8.763  10.039  -1.388 1.00 . A A . 329 TYR H    1 1 
       24 53140 1 1  29 TYR HA   H  11.124  10.673  -2.826 1.00 . A A . 329 TYR HA   1 1 
       24 53141 1 1  29 TYR HB2  H  10.878   8.541  -1.717 1.00 . A A . 329 TYR HB2  1 1 
       24 53142 1 1  29 TYR HB3  H   9.455   8.171  -2.684 1.00 . A A . 329 TYR HB3  1 1 
       24 53143 1 1  29 TYR HD1  H  13.128   8.767  -2.966 1.00 . A A . 329 TYR HD1  1 1 
       24 53144 1 1  29 TYR HD2  H   9.662   7.001  -4.688 1.00 . A A . 329 TYR HD2  1 1 
       24 53145 1 1  29 TYR HE1  H  14.539   7.605  -4.612 1.00 . A A . 329 TYR HE1  1 1 
       24 53146 1 1  29 TYR HE2  H  11.063   5.839  -6.334 1.00 . A A . 329 TYR HE2  1 1 
       24 53147 1 1  29 TYR HH   H  13.230   6.017  -7.352 1.00 . A A . 329 TYR HH   1 1 
       24 53148 1 1  29 TYR N    N   9.244  10.666  -1.966 1.00 . A A . 329 TYR N    1 1 
       24 53149 1 1  29 TYR O    O  10.412  10.824  -5.239 1.00 . A A . 329 TYR O    1 1 
       24 53150 1 1  29 TYR OH   O  13.667   5.995  -6.491 1.00 . A A . 329 TYR OH   1 1 
       24 53151 1 1  30 THR C    C   7.295  11.468  -6.187 1.00 . A A . 330 THR C    1 1 
       24 53152 1 1  30 THR CA   C   7.848  10.075  -5.940 1.00 . A A . 330 THR CA   1 1 
       24 53153 1 1  30 THR CB   C   6.725   9.040  -6.142 1.00 . A A . 330 THR CB   1 1 
       24 53154 1 1  30 THR CG2  C   7.281   7.624  -6.115 1.00 . A A . 330 THR CG2  1 1 
       24 53155 1 1  30 THR H    H   7.879   9.624  -3.871 1.00 . A A . 330 THR H    1 1 
       24 53156 1 1  30 THR HA   H   8.628   9.875  -6.658 1.00 . A A . 330 THR HA   1 1 
       24 53157 1 1  30 THR HB   H   6.268   9.210  -7.106 1.00 . A A . 330 THR HB   1 1 
       24 53158 1 1  30 THR HG1  H   5.386   8.308  -4.879 1.00 . A A . 330 THR HG1  1 1 
       24 53159 1 1  30 THR HG21 H   6.477   6.920  -6.269 1.00 . A A . 330 THR HG21 1 1 
       24 53160 1 1  30 THR HG22 H   7.744   7.438  -5.157 1.00 . A A . 330 THR HG22 1 1 
       24 53161 1 1  30 THR HG23 H   8.015   7.511  -6.900 1.00 . A A . 330 THR HG23 1 1 
       24 53162 1 1  30 THR N    N   8.429   9.978  -4.608 1.00 . A A . 330 THR N    1 1 
       24 53163 1 1  30 THR O    O   7.152  11.908  -7.329 1.00 . A A . 330 THR O    1 1 
       24 53164 1 1  30 THR OG1  O   5.729   9.185  -5.119 1.00 . A A . 330 THR OG1  1 1 
       24 53165 1 1  31 GLY C    C   4.943  13.471  -5.342 1.00 . A A . 331 GLY C    1 1 
       24 53166 1 1  31 GLY CA   C   6.447  13.491  -5.187 1.00 . A A . 331 GLY CA   1 1 
       24 53167 1 1  31 GLY H    H   7.152  11.748  -4.216 1.00 . A A . 331 GLY H    1 1 
       24 53168 1 1  31 GLY HA2  H   6.699  14.035  -4.289 1.00 . A A . 331 GLY HA2  1 1 
       24 53169 1 1  31 GLY HA3  H   6.880  13.996  -6.037 1.00 . A A . 331 GLY HA3  1 1 
       24 53170 1 1  31 GLY N    N   6.998  12.158  -5.097 1.00 . A A . 331 GLY N    1 1 
       24 53171 1 1  31 GLY O    O   4.368  14.342  -5.994 1.00 . A A . 331 GLY O    1 1 
       24 53172 1 1  32 SER C    C   2.143  13.236  -3.805 1.00 . A A . 332 SER C    1 1 
       24 53173 1 1  32 SER CA   C   2.855  12.344  -4.826 1.00 . A A . 332 SER CA   1 1 
       24 53174 1 1  32 SER CB   C   2.491  10.877  -4.630 1.00 . A A . 332 SER CB   1 1 
       24 53175 1 1  32 SER H    H   4.805  11.817  -4.207 1.00 . A A . 332 SER H    1 1 
       24 53176 1 1  32 SER HA   H   2.557  12.648  -5.818 1.00 . A A . 332 SER HA   1 1 
       24 53177 1 1  32 SER HB2  H   1.526  10.810  -4.148 1.00 . A A . 332 SER HB2  1 1 
       24 53178 1 1  32 SER HB3  H   2.452  10.379  -5.589 1.00 . A A . 332 SER HB3  1 1 
       24 53179 1 1  32 SER HG   H   4.184   9.921  -4.370 1.00 . A A . 332 SER HG   1 1 
       24 53180 1 1  32 SER N    N   4.298  12.480  -4.737 1.00 . A A . 332 SER N    1 1 
       24 53181 1 1  32 SER O    O   0.915  13.231  -3.699 1.00 . A A . 332 SER O    1 1 
       24 53182 1 1  32 SER OG   O   3.455  10.237  -3.813 1.00 . A A . 332 SER OG   1 1 
       24 53183 1 1  33 GLY C    C   2.160  14.300  -0.749 1.00 . A A . 333 GLY C    1 1 
       24 53184 1 1  33 GLY CA   C   2.351  14.931  -2.107 1.00 . A A . 333 GLY CA   1 1 
       24 53185 1 1  33 GLY H    H   3.892  13.937  -3.153 1.00 . A A . 333 GLY H    1 1 
       24 53186 1 1  33 GLY HA2  H   3.005  15.782  -2.008 1.00 . A A . 333 GLY HA2  1 1 
       24 53187 1 1  33 GLY HA3  H   1.390  15.265  -2.473 1.00 . A A . 333 GLY HA3  1 1 
       24 53188 1 1  33 GLY N    N   2.921  14.007  -3.061 1.00 . A A . 333 GLY N    1 1 
       24 53189 1 1  33 GLY O    O   2.955  13.450  -0.341 1.00 . A A . 333 GLY O    1 1 
       24 53190 1 1  34 PRO C    C   0.247  12.741   1.236 1.00 . A A . 334 PRO C    1 1 
       24 53191 1 1  34 PRO CA   C   0.826  14.147   1.304 1.00 . A A . 334 PRO CA   1 1 
       24 53192 1 1  34 PRO CB   C  -0.206  15.123   1.871 1.00 . A A . 334 PRO CB   1 1 
       24 53193 1 1  34 PRO CD   C   0.114  15.701  -0.432 1.00 . A A . 334 PRO CD   1 1 
       24 53194 1 1  34 PRO CG   C  -0.904  15.675   0.675 1.00 . A A . 334 PRO CG   1 1 
       24 53195 1 1  34 PRO HA   H   1.703  14.141   1.931 1.00 . A A . 334 PRO HA   1 1 
       24 53196 1 1  34 PRO HB2  H  -0.889  14.588   2.516 1.00 . A A . 334 PRO HB2  1 1 
       24 53197 1 1  34 PRO HB3  H   0.294  15.898   2.429 1.00 . A A . 334 PRO HB3  1 1 
       24 53198 1 1  34 PRO HD2  H  -0.342  15.426  -1.371 1.00 . A A . 334 PRO HD2  1 1 
       24 53199 1 1  34 PRO HD3  H   0.567  16.678  -0.504 1.00 . A A . 334 PRO HD3  1 1 
       24 53200 1 1  34 PRO HG2  H  -1.732  15.035   0.408 1.00 . A A . 334 PRO HG2  1 1 
       24 53201 1 1  34 PRO HG3  H  -1.255  16.674   0.886 1.00 . A A . 334 PRO HG3  1 1 
       24 53202 1 1  34 PRO N    N   1.108  14.692  -0.021 1.00 . A A . 334 PRO N    1 1 
       24 53203 1 1  34 PRO O    O  -0.935  12.541   1.503 1.00 . A A . 334 PRO O    1 1 
       24 53204 1 1  35 ILE C    C  -0.224  10.000  -0.248 1.00 . A A . 335 ILE C    1 1 
       24 53205 1 1  35 ILE CA   C   0.740  10.356   0.886 1.00 . A A . 335 ILE CA   1 1 
       24 53206 1 1  35 ILE CB   C   0.078   9.929   2.211 1.00 . A A . 335 ILE CB   1 1 
       24 53207 1 1  35 ILE CD1  C   0.308   9.969   4.741 1.00 . A A . 335 ILE CD1  1 1 
       24 53208 1 1  35 ILE CG1  C   0.959  10.279   3.412 1.00 . A A . 335 ILE CG1  1 1 
       24 53209 1 1  35 ILE CG2  C  -0.218   8.441   2.193 1.00 . A A . 335 ILE CG2  1 1 
       24 53210 1 1  35 ILE H    H   2.007  12.034   0.615 1.00 . A A . 335 ILE H    1 1 
       24 53211 1 1  35 ILE HA   H   1.649   9.785   0.766 1.00 . A A . 335 ILE HA   1 1 
       24 53212 1 1  35 ILE HB   H  -0.862  10.450   2.291 1.00 . A A . 335 ILE HB   1 1 
       24 53213 1 1  35 ILE HD11 H   0.978  10.236   5.544 1.00 . A A . 335 ILE HD11 1 1 
       24 53214 1 1  35 ILE HD12 H  -0.608  10.534   4.829 1.00 . A A . 335 ILE HD12 1 1 
       24 53215 1 1  35 ILE HD13 H   0.084   8.913   4.794 1.00 . A A . 335 ILE HD13 1 1 
       24 53216 1 1  35 ILE HG12 H   1.878   9.715   3.353 1.00 . A A . 335 ILE HG12 1 1 
       24 53217 1 1  35 ILE HG13 H   1.187  11.335   3.390 1.00 . A A . 335 ILE HG13 1 1 
       24 53218 1 1  35 ILE HG21 H   0.708   7.892   2.107 1.00 . A A . 335 ILE HG21 1 1 
       24 53219 1 1  35 ILE HG22 H  -0.721   8.164   3.106 1.00 . A A . 335 ILE HG22 1 1 
       24 53220 1 1  35 ILE HG23 H  -0.852   8.214   1.349 1.00 . A A . 335 ILE HG23 1 1 
       24 53221 1 1  35 ILE N    N   1.100  11.776   0.893 1.00 . A A . 335 ILE N    1 1 
       24 53222 1 1  35 ILE O    O  -1.237  10.667  -0.456 1.00 . A A . 335 ILE O    1 1 
       24 53223 1 1  36 GLN C    C  -1.174   6.919  -1.555 1.00 . A A . 336 GLN C    1 1 
       24 53224 1 1  36 GLN CA   C  -0.870   8.372  -1.908 1.00 . A A . 336 GLN CA   1 1 
       24 53225 1 1  36 GLN CB   C  -0.370   8.485  -3.343 1.00 . A A . 336 GLN CB   1 1 
       24 53226 1 1  36 GLN CD   C  -1.123  10.699  -4.312 1.00 . A A . 336 GLN CD   1 1 
       24 53227 1 1  36 GLN CG   C  -1.368   9.206  -4.230 1.00 . A A . 336 GLN CG   1 1 
       24 53228 1 1  36 GLN H    H   0.944   8.494  -0.837 1.00 . A A . 336 GLN H    1 1 
       24 53229 1 1  36 GLN HA   H  -1.786   8.938  -1.815 1.00 . A A . 336 GLN HA   1 1 
       24 53230 1 1  36 GLN HB2  H   0.561   9.032  -3.352 1.00 . A A . 336 GLN HB2  1 1 
       24 53231 1 1  36 GLN HB3  H  -0.209   7.495  -3.742 1.00 . A A . 336 GLN HB3  1 1 
       24 53232 1 1  36 GLN HE21 H  -2.151  11.007  -2.636 1.00 . A A . 336 GLN HE21 1 1 
       24 53233 1 1  36 GLN HE22 H  -1.480  12.415  -3.380 1.00 . A A . 336 GLN HE22 1 1 
       24 53234 1 1  36 GLN HG2  H  -1.313   8.793  -5.225 1.00 . A A . 336 GLN HG2  1 1 
       24 53235 1 1  36 GLN HG3  H  -2.357   9.044  -3.826 1.00 . A A . 336 GLN HG3  1 1 
       24 53236 1 1  36 GLN N    N   0.076   8.926  -0.959 1.00 . A A . 336 GLN N    1 1 
       24 53237 1 1  36 GLN NE2  N  -1.640  11.447  -3.348 1.00 . A A . 336 GLN NE2  1 1 
       24 53238 1 1  36 GLN O    O  -0.312   6.214  -1.041 1.00 . A A . 336 GLN O    1 1 
       24 53239 1 1  36 GLN OE1  O  -0.458  11.173  -5.227 1.00 . A A . 336 GLN OE1  1 1 
       24 53240 1 1  37 LEU C    C  -2.009   4.045  -1.471 1.00 . A A . 337 LEU C    1 1 
       24 53241 1 1  37 LEU CA   C  -2.969   5.223  -1.397 1.00 . A A . 337 LEU CA   1 1 
       24 53242 1 1  37 LEU CB   C  -4.218   4.918  -2.212 1.00 . A A . 337 LEU CB   1 1 
       24 53243 1 1  37 LEU CD1  C  -5.296   3.568  -0.405 1.00 . A A . 337 LEU CD1  1 1 
       24 53244 1 1  37 LEU CD2  C  -6.149   3.439  -2.752 1.00 . A A . 337 LEU CD2  1 1 
       24 53245 1 1  37 LEU CG   C  -4.919   3.605  -1.878 1.00 . A A . 337 LEU CG   1 1 
       24 53246 1 1  37 LEU H    H  -3.001   7.124  -2.314 1.00 . A A . 337 LEU H    1 1 
       24 53247 1 1  37 LEU HA   H  -3.261   5.331  -0.366 1.00 . A A . 337 LEU HA   1 1 
       24 53248 1 1  37 LEU HB2  H  -4.921   5.724  -2.068 1.00 . A A . 337 LEU HB2  1 1 
       24 53249 1 1  37 LEU HB3  H  -3.935   4.891  -3.252 1.00 . A A . 337 LEU HB3  1 1 
       24 53250 1 1  37 LEU HD11 H  -5.780   2.630  -0.180 1.00 . A A . 337 LEU HD11 1 1 
       24 53251 1 1  37 LEU HD12 H  -4.404   3.667   0.196 1.00 . A A . 337 LEU HD12 1 1 
       24 53252 1 1  37 LEU HD13 H  -5.968   4.383  -0.186 1.00 . A A . 337 LEU HD13 1 1 
       24 53253 1 1  37 LEU HD21 H  -6.831   4.257  -2.572 1.00 . A A . 337 LEU HD21 1 1 
       24 53254 1 1  37 LEU HD22 H  -5.854   3.439  -3.792 1.00 . A A . 337 LEU HD22 1 1 
       24 53255 1 1  37 LEU HD23 H  -6.637   2.505  -2.515 1.00 . A A . 337 LEU HD23 1 1 
       24 53256 1 1  37 LEU HG   H  -4.249   2.780  -2.080 1.00 . A A . 337 LEU HG   1 1 
       24 53257 1 1  37 LEU N    N  -2.409   6.510  -1.829 1.00 . A A . 337 LEU N    1 1 
       24 53258 1 1  37 LEU O    O  -1.653   3.499  -0.440 1.00 . A A . 337 LEU O    1 1 
       24 53259 1 1  38 TRP C    C   0.553   2.565  -2.077 1.00 . A A . 338 TRP C    1 1 
       24 53260 1 1  38 TRP CA   C  -0.790   2.426  -2.786 1.00 . A A . 338 TRP CA   1 1 
       24 53261 1 1  38 TRP CB   C  -0.603   2.014  -4.247 1.00 . A A . 338 TRP CB   1 1 
       24 53262 1 1  38 TRP CD1  C  -1.127   4.053  -5.690 1.00 . A A . 338 TRP CD1  1 1 
       24 53263 1 1  38 TRP CD2  C   1.016   3.429  -5.743 1.00 . A A . 338 TRP CD2  1 1 
       24 53264 1 1  38 TRP CE2  C   0.853   4.546  -6.581 1.00 . A A . 338 TRP CE2  1 1 
       24 53265 1 1  38 TRP CE3  C   2.284   2.862  -5.620 1.00 . A A . 338 TRP CE3  1 1 
       24 53266 1 1  38 TRP CG   C  -0.265   3.134  -5.180 1.00 . A A . 338 TRP CG   1 1 
       24 53267 1 1  38 TRP CH2  C   3.137   4.529  -7.156 1.00 . A A . 338 TRP CH2  1 1 
       24 53268 1 1  38 TRP CZ2  C   1.905   5.105  -7.295 1.00 . A A . 338 TRP CZ2  1 1 
       24 53269 1 1  38 TRP CZ3  C   3.332   3.418  -6.327 1.00 . A A . 338 TRP CZ3  1 1 
       24 53270 1 1  38 TRP H    H  -1.844   4.146  -3.462 1.00 . A A . 338 TRP H    1 1 
       24 53271 1 1  38 TRP HA   H  -1.338   1.640  -2.287 1.00 . A A . 338 TRP HA   1 1 
       24 53272 1 1  38 TRP HB2  H   0.196   1.292  -4.303 1.00 . A A . 338 TRP HB2  1 1 
       24 53273 1 1  38 TRP HB3  H  -1.514   1.555  -4.598 1.00 . A A . 338 TRP HB3  1 1 
       24 53274 1 1  38 TRP HD1  H  -2.182   4.094  -5.455 1.00 . A A . 338 TRP HD1  1 1 
       24 53275 1 1  38 TRP HE1  H  -0.862   5.659  -7.014 1.00 . A A . 338 TRP HE1  1 1 
       24 53276 1 1  38 TRP HE3  H   2.452   2.006  -4.985 1.00 . A A . 338 TRP HE3  1 1 
       24 53277 1 1  38 TRP HH2  H   3.987   4.930  -7.689 1.00 . A A . 338 TRP HH2  1 1 
       24 53278 1 1  38 TRP HZ2  H   1.765   5.957  -7.943 1.00 . A A . 338 TRP HZ2  1 1 
       24 53279 1 1  38 TRP HZ3  H   4.320   2.991  -6.243 1.00 . A A . 338 TRP HZ3  1 1 
       24 53280 1 1  38 TRP N    N  -1.600   3.637  -2.661 1.00 . A A . 338 TRP N    1 1 
       24 53281 1 1  38 TRP NE1  N  -0.460   4.910  -6.528 1.00 . A A . 338 TRP NE1  1 1 
       24 53282 1 1  38 TRP O    O   1.169   1.571  -1.717 1.00 . A A . 338 TRP O    1 1 
       24 53283 1 1  39 GLN C    C   1.904   4.004   0.407 1.00 . A A . 339 GLN C    1 1 
       24 53284 1 1  39 GLN CA   C   2.199   4.055  -1.093 1.00 . A A . 339 GLN CA   1 1 
       24 53285 1 1  39 GLN CB   C   2.782   5.413  -1.495 1.00 . A A . 339 GLN CB   1 1 
       24 53286 1 1  39 GLN CD   C   3.509   6.903  -3.383 1.00 . A A . 339 GLN CD   1 1 
       24 53287 1 1  39 GLN CG   C   3.021   5.531  -2.988 1.00 . A A . 339 GLN CG   1 1 
       24 53288 1 1  39 GLN H    H   0.440   4.555  -2.152 1.00 . A A . 339 GLN H    1 1 
       24 53289 1 1  39 GLN HA   H   2.908   3.276  -1.337 1.00 . A A . 339 GLN HA   1 1 
       24 53290 1 1  39 GLN HB2  H   2.098   6.198  -1.202 1.00 . A A . 339 GLN HB2  1 1 
       24 53291 1 1  39 GLN HB3  H   3.724   5.562  -0.990 1.00 . A A . 339 GLN HB3  1 1 
       24 53292 1 1  39 GLN HE21 H   2.547   7.697  -1.851 1.00 . A A . 339 GLN HE21 1 1 
       24 53293 1 1  39 GLN HE22 H   3.401   8.816  -2.856 1.00 . A A . 339 GLN HE22 1 1 
       24 53294 1 1  39 GLN HG2  H   3.759   4.802  -3.282 1.00 . A A . 339 GLN HG2  1 1 
       24 53295 1 1  39 GLN HG3  H   2.093   5.333  -3.506 1.00 . A A . 339 GLN HG3  1 1 
       24 53296 1 1  39 GLN N    N   0.976   3.799  -1.839 1.00 . A A . 339 GLN N    1 1 
       24 53297 1 1  39 GLN NE2  N   3.115   7.902  -2.615 1.00 . A A . 339 GLN NE2  1 1 
       24 53298 1 1  39 GLN O    O   2.741   3.592   1.207 1.00 . A A . 339 GLN O    1 1 
       24 53299 1 1  39 GLN OE1  O   4.241   7.063  -4.357 1.00 . A A . 339 GLN OE1  1 1 
       24 53300 1 1  40 PHE C    C  -0.015   2.853   2.501 1.00 . A A . 340 PHE C    1 1 
       24 53301 1 1  40 PHE CA   C   0.209   4.311   2.141 1.00 . A A . 340 PHE CA   1 1 
       24 53302 1 1  40 PHE CB   C  -1.102   5.086   2.303 1.00 . A A . 340 PHE CB   1 1 
       24 53303 1 1  40 PHE CD1  C  -1.131   5.816   4.708 1.00 . A A . 340 PHE CD1  1 1 
       24 53304 1 1  40 PHE CD2  C  -2.738   4.210   3.993 1.00 . A A . 340 PHE CD2  1 1 
       24 53305 1 1  40 PHE CE1  C  -1.648   5.772   5.988 1.00 . A A . 340 PHE CE1  1 1 
       24 53306 1 1  40 PHE CE2  C  -3.260   4.162   5.270 1.00 . A A . 340 PHE CE2  1 1 
       24 53307 1 1  40 PHE CG   C  -1.668   5.037   3.697 1.00 . A A . 340 PHE CG   1 1 
       24 53308 1 1  40 PHE CZ   C  -2.714   4.943   6.269 1.00 . A A . 340 PHE CZ   1 1 
       24 53309 1 1  40 PHE H    H   0.099   4.796   0.086 1.00 . A A . 340 PHE H    1 1 
       24 53310 1 1  40 PHE HA   H   0.958   4.732   2.796 1.00 . A A . 340 PHE HA   1 1 
       24 53311 1 1  40 PHE HB2  H  -0.937   6.117   2.046 1.00 . A A . 340 PHE HB2  1 1 
       24 53312 1 1  40 PHE HB3  H  -1.839   4.667   1.633 1.00 . A A . 340 PHE HB3  1 1 
       24 53313 1 1  40 PHE HD1  H  -0.297   6.466   4.490 1.00 . A A . 340 PHE HD1  1 1 
       24 53314 1 1  40 PHE HD2  H  -3.166   3.599   3.213 1.00 . A A . 340 PHE HD2  1 1 
       24 53315 1 1  40 PHE HE1  H  -1.220   6.385   6.767 1.00 . A A . 340 PHE HE1  1 1 
       24 53316 1 1  40 PHE HE2  H  -4.094   3.513   5.488 1.00 . A A . 340 PHE HE2  1 1 
       24 53317 1 1  40 PHE HZ   H  -3.121   4.907   7.268 1.00 . A A . 340 PHE HZ   1 1 
       24 53318 1 1  40 PHE N    N   0.691   4.413   0.768 1.00 . A A . 340 PHE N    1 1 
       24 53319 1 1  40 PHE O    O   0.362   2.392   3.578 1.00 . A A . 340 PHE O    1 1 
       24 53320 1 1  41 LEU C    C   0.433  -0.008   1.844 1.00 . A A . 341 LEU C    1 1 
       24 53321 1 1  41 LEU CA   C  -0.887   0.725   1.734 1.00 . A A . 341 LEU CA   1 1 
       24 53322 1 1  41 LEU CB   C  -1.706   0.196   0.556 1.00 . A A . 341 LEU CB   1 1 
       24 53323 1 1  41 LEU CD1  C  -3.806   0.263  -0.815 1.00 . A A . 341 LEU CD1  1 1 
       24 53324 1 1  41 LEU CD2  C  -3.908   0.652   1.656 1.00 . A A . 341 LEU CD2  1 1 
       24 53325 1 1  41 LEU CG   C  -3.084   0.840   0.392 1.00 . A A . 341 LEU CG   1 1 
       24 53326 1 1  41 LEU H    H  -0.926   2.585   0.749 1.00 . A A . 341 LEU H    1 1 
       24 53327 1 1  41 LEU HA   H  -1.444   0.584   2.649 1.00 . A A . 341 LEU HA   1 1 
       24 53328 1 1  41 LEU HB2  H  -1.144   0.359  -0.351 1.00 . A A . 341 LEU HB2  1 1 
       24 53329 1 1  41 LEU HB3  H  -1.846  -0.868   0.688 1.00 . A A . 341 LEU HB3  1 1 
       24 53330 1 1  41 LEU HD11 H  -3.915  -0.805  -0.693 1.00 . A A . 341 LEU HD11 1 1 
       24 53331 1 1  41 LEU HD12 H  -4.782   0.716  -0.902 1.00 . A A . 341 LEU HD12 1 1 
       24 53332 1 1  41 LEU HD13 H  -3.235   0.467  -1.709 1.00 . A A . 341 LEU HD13 1 1 
       24 53333 1 1  41 LEU HD21 H  -4.876   1.117   1.529 1.00 . A A . 341 LEU HD21 1 1 
       24 53334 1 1  41 LEU HD22 H  -4.036  -0.404   1.848 1.00 . A A . 341 LEU HD22 1 1 
       24 53335 1 1  41 LEU HD23 H  -3.395   1.108   2.490 1.00 . A A . 341 LEU HD23 1 1 
       24 53336 1 1  41 LEU HG   H  -2.958   1.901   0.228 1.00 . A A . 341 LEU HG   1 1 
       24 53337 1 1  41 LEU N    N  -0.635   2.139   1.575 1.00 . A A . 341 LEU N    1 1 
       24 53338 1 1  41 LEU O    O   0.595  -0.891   2.681 1.00 . A A . 341 LEU O    1 1 
       24 53339 1 1  42 LEU C    C   3.329   0.023   2.472 1.00 . A A . 342 LEU C    1 1 
       24 53340 1 1  42 LEU CA   C   2.739  -0.139   1.083 1.00 . A A . 342 LEU CA   1 1 
       24 53341 1 1  42 LEU CB   C   3.650   0.499   0.037 1.00 . A A . 342 LEU CB   1 1 
       24 53342 1 1  42 LEU CD1  C   4.336   0.669  -2.369 1.00 . A A . 342 LEU CD1  1 1 
       24 53343 1 1  42 LEU CD2  C   4.120  -1.558  -1.261 1.00 . A A . 342 LEU CD2  1 1 
       24 53344 1 1  42 LEU CG   C   3.570  -0.147  -1.340 1.00 . A A . 342 LEU CG   1 1 
       24 53345 1 1  42 LEU H    H   1.147   0.962   0.237 1.00 . A A . 342 LEU H    1 1 
       24 53346 1 1  42 LEU HA   H   2.689  -1.198   0.876 1.00 . A A . 342 LEU HA   1 1 
       24 53347 1 1  42 LEU HB2  H   3.390   1.543  -0.054 1.00 . A A . 342 LEU HB2  1 1 
       24 53348 1 1  42 LEU HB3  H   4.669   0.426   0.384 1.00 . A A . 342 LEU HB3  1 1 
       24 53349 1 1  42 LEU HD11 H   5.365   0.764  -2.058 1.00 . A A . 342 LEU HD11 1 1 
       24 53350 1 1  42 LEU HD12 H   4.295   0.173  -3.328 1.00 . A A . 342 LEU HD12 1 1 
       24 53351 1 1  42 LEU HD13 H   3.892   1.651  -2.454 1.00 . A A . 342 LEU HD13 1 1 
       24 53352 1 1  42 LEU HD21 H   5.128  -1.525  -0.870 1.00 . A A . 342 LEU HD21 1 1 
       24 53353 1 1  42 LEU HD22 H   3.502  -2.149  -0.600 1.00 . A A . 342 LEU HD22 1 1 
       24 53354 1 1  42 LEU HD23 H   4.127  -2.001  -2.245 1.00 . A A . 342 LEU HD23 1 1 
       24 53355 1 1  42 LEU HG   H   2.536  -0.205  -1.651 1.00 . A A . 342 LEU HG   1 1 
       24 53356 1 1  42 LEU N    N   1.378   0.370   0.988 1.00 . A A . 342 LEU N    1 1 
       24 53357 1 1  42 LEU O    O   3.961  -0.904   2.954 1.00 . A A . 342 LEU O    1 1 
       24 53358 1 1  43 GLU C    C   3.052   0.219   5.358 1.00 . A A . 343 GLU C    1 1 
       24 53359 1 1  43 GLU CA   C   3.607   1.331   4.501 1.00 . A A . 343 GLU CA   1 1 
       24 53360 1 1  43 GLU CB   C   3.188   2.681   5.099 1.00 . A A . 343 GLU CB   1 1 
       24 53361 1 1  43 GLU CD   C   3.071   4.013   7.237 1.00 . A A . 343 GLU CD   1 1 
       24 53362 1 1  43 GLU CG   C   3.002   2.640   6.609 1.00 . A A . 343 GLU CG   1 1 
       24 53363 1 1  43 GLU H    H   2.668   1.915   2.678 1.00 . A A . 343 GLU H    1 1 
       24 53364 1 1  43 GLU HA   H   4.685   1.264   4.495 1.00 . A A . 343 GLU HA   1 1 
       24 53365 1 1  43 GLU HB2  H   3.947   3.424   4.879 1.00 . A A . 343 GLU HB2  1 1 
       24 53366 1 1  43 GLU HB3  H   2.254   2.982   4.655 1.00 . A A . 343 GLU HB3  1 1 
       24 53367 1 1  43 GLU HG2  H   2.035   2.201   6.827 1.00 . A A . 343 GLU HG2  1 1 
       24 53368 1 1  43 GLU HG3  H   3.775   2.018   7.037 1.00 . A A . 343 GLU HG3  1 1 
       24 53369 1 1  43 GLU N    N   3.134   1.172   3.122 1.00 . A A . 343 GLU N    1 1 
       24 53370 1 1  43 GLU O    O   3.787  -0.547   5.971 1.00 . A A . 343 GLU O    1 1 
       24 53371 1 1  43 GLU OE1  O   2.074   4.759   7.142 1.00 . A A . 343 GLU OE1  1 1 
       24 53372 1 1  43 GLU OE2  O   4.109   4.352   7.842 1.00 . A A . 343 GLU OE2  1 1 
       24 53373 1 1  44 LEU C    C   1.497  -2.247   5.875 1.00 . A A . 344 LEU C    1 1 
       24 53374 1 1  44 LEU CA   C   1.036  -0.830   6.162 1.00 . A A . 344 LEU CA   1 1 
       24 53375 1 1  44 LEU CB   C  -0.458  -0.682   5.923 1.00 . A A . 344 LEU CB   1 1 
       24 53376 1 1  44 LEU CD1  C  -2.470   0.792   5.728 1.00 . A A . 344 LEU CD1  1 1 
       24 53377 1 1  44 LEU CD2  C  -0.711   1.286   7.447 1.00 . A A . 344 LEU CD2  1 1 
       24 53378 1 1  44 LEU CG   C  -0.986   0.743   6.052 1.00 . A A . 344 LEU CG   1 1 
       24 53379 1 1  44 LEU H    H   1.243   0.726   4.758 1.00 . A A . 344 LEU H    1 1 
       24 53380 1 1  44 LEU HA   H   1.252  -0.609   7.187 1.00 . A A . 344 LEU HA   1 1 
       24 53381 1 1  44 LEU HB2  H  -0.682  -1.040   4.928 1.00 . A A . 344 LEU HB2  1 1 
       24 53382 1 1  44 LEU HB3  H  -0.980  -1.301   6.637 1.00 . A A . 344 LEU HB3  1 1 
       24 53383 1 1  44 LEU HD11 H  -2.838   1.797   5.876 1.00 . A A . 344 LEU HD11 1 1 
       24 53384 1 1  44 LEU HD12 H  -2.623   0.500   4.700 1.00 . A A . 344 LEU HD12 1 1 
       24 53385 1 1  44 LEU HD13 H  -3.002   0.114   6.377 1.00 . A A . 344 LEU HD13 1 1 
       24 53386 1 1  44 LEU HD21 H  -1.196   0.655   8.180 1.00 . A A . 344 LEU HD21 1 1 
       24 53387 1 1  44 LEU HD22 H   0.357   1.291   7.626 1.00 . A A . 344 LEU HD22 1 1 
       24 53388 1 1  44 LEU HD23 H  -1.097   2.291   7.525 1.00 . A A . 344 LEU HD23 1 1 
       24 53389 1 1  44 LEU HG   H  -0.469   1.372   5.341 1.00 . A A . 344 LEU HG   1 1 
       24 53390 1 1  44 LEU N    N   1.747   0.124   5.344 1.00 . A A . 344 LEU N    1 1 
       24 53391 1 1  44 LEU O    O   1.629  -3.052   6.776 1.00 . A A . 344 LEU O    1 1 
       24 53392 1 1  45 LEU C    C   3.671  -4.092   4.578 1.00 . A A . 345 LEU C    1 1 
       24 53393 1 1  45 LEU CA   C   2.225  -3.848   4.226 1.00 . A A . 345 LEU CA   1 1 
       24 53394 1 1  45 LEU CB   C   2.078  -3.986   2.728 1.00 . A A . 345 LEU CB   1 1 
       24 53395 1 1  45 LEU CD1  C   0.477  -3.547   0.843 1.00 . A A . 345 LEU CD1  1 1 
       24 53396 1 1  45 LEU CD2  C   0.339  -5.649   2.157 1.00 . A A . 345 LEU CD2  1 1 
       24 53397 1 1  45 LEU CG   C   0.660  -4.180   2.217 1.00 . A A . 345 LEU CG   1 1 
       24 53398 1 1  45 LEU H    H   1.694  -1.831   3.937 1.00 . A A . 345 LEU H    1 1 
       24 53399 1 1  45 LEU HA   H   1.617  -4.579   4.725 1.00 . A A . 345 LEU HA   1 1 
       24 53400 1 1  45 LEU HB2  H   2.486  -3.096   2.280 1.00 . A A . 345 LEU HB2  1 1 
       24 53401 1 1  45 LEU HB3  H   2.669  -4.830   2.420 1.00 . A A . 345 LEU HB3  1 1 
       24 53402 1 1  45 LEU HD11 H   1.116  -4.045   0.127 1.00 . A A . 345 LEU HD11 1 1 
       24 53403 1 1  45 LEU HD12 H  -0.555  -3.647   0.535 1.00 . A A . 345 LEU HD12 1 1 
       24 53404 1 1  45 LEU HD13 H   0.737  -2.499   0.891 1.00 . A A . 345 LEU HD13 1 1 
       24 53405 1 1  45 LEU HD21 H   0.928  -6.113   1.379 1.00 . A A . 345 LEU HD21 1 1 
       24 53406 1 1  45 LEU HD22 H   0.567  -6.105   3.108 1.00 . A A . 345 LEU HD22 1 1 
       24 53407 1 1  45 LEU HD23 H  -0.709  -5.776   1.941 1.00 . A A . 345 LEU HD23 1 1 
       24 53408 1 1  45 LEU HG   H  -0.026  -3.721   2.895 1.00 . A A . 345 LEU HG   1 1 
       24 53409 1 1  45 LEU N    N   1.781  -2.527   4.624 1.00 . A A . 345 LEU N    1 1 
       24 53410 1 1  45 LEU O    O   4.029  -5.151   5.092 1.00 . A A . 345 LEU O    1 1 
       24 53411 1 1  46 THR C    C   6.271  -3.119   5.941 1.00 . A A . 346 THR C    1 1 
       24 53412 1 1  46 THR CA   C   5.928  -3.262   4.475 1.00 . A A . 346 THR CA   1 1 
       24 53413 1 1  46 THR CB   C   6.727  -2.268   3.623 1.00 . A A . 346 THR CB   1 1 
       24 53414 1 1  46 THR CG2  C   6.522  -2.548   2.141 1.00 . A A . 346 THR CG2  1 1 
       24 53415 1 1  46 THR H    H   4.147  -2.266   3.933 1.00 . A A . 346 THR H    1 1 
       24 53416 1 1  46 THR HA   H   6.195  -4.259   4.162 1.00 . A A . 346 THR HA   1 1 
       24 53417 1 1  46 THR HB   H   7.776  -2.384   3.851 1.00 . A A . 346 THR HB   1 1 
       24 53418 1 1  46 THR HG1  H   5.412  -0.795   3.646 1.00 . A A . 346 THR HG1  1 1 
       24 53419 1 1  46 THR HG21 H   6.926  -3.519   1.900 1.00 . A A . 346 THR HG21 1 1 
       24 53420 1 1  46 THR HG22 H   7.026  -1.793   1.560 1.00 . A A . 346 THR HG22 1 1 
       24 53421 1 1  46 THR HG23 H   5.467  -2.532   1.915 1.00 . A A . 346 THR HG23 1 1 
       24 53422 1 1  46 THR N    N   4.504  -3.116   4.280 1.00 . A A . 346 THR N    1 1 
       24 53423 1 1  46 THR O    O   7.431  -3.245   6.350 1.00 . A A . 346 THR O    1 1 
       24 53424 1 1  46 THR OG1  O   6.334  -0.928   3.915 1.00 . A A . 346 THR OG1  1 1 
       24 53425 1 1  47 ASP C    C   4.719  -4.128   8.660 1.00 . A A . 347 ASP C    1 1 
       24 53426 1 1  47 ASP CA   C   5.371  -2.878   8.152 1.00 . A A . 347 ASP CA   1 1 
       24 53427 1 1  47 ASP CB   C   4.728  -1.663   8.796 1.00 . A A . 347 ASP CB   1 1 
       24 53428 1 1  47 ASP CG   C   5.043  -1.610  10.270 1.00 . A A . 347 ASP CG   1 1 
       24 53429 1 1  47 ASP H    H   4.376  -2.650   6.327 1.00 . A A . 347 ASP H    1 1 
       24 53430 1 1  47 ASP HA   H   6.412  -2.906   8.390 1.00 . A A . 347 ASP HA   1 1 
       24 53431 1 1  47 ASP HB2  H   5.106  -0.768   8.322 1.00 . A A . 347 ASP HB2  1 1 
       24 53432 1 1  47 ASP HB3  H   3.656  -1.713   8.669 1.00 . A A . 347 ASP HB3  1 1 
       24 53433 1 1  47 ASP N    N   5.248  -2.854   6.726 1.00 . A A . 347 ASP N    1 1 
       24 53434 1 1  47 ASP O    O   3.594  -4.424   8.309 1.00 . A A . 347 ASP O    1 1 
       24 53435 1 1  47 ASP OD1  O   6.175  -1.240  10.633 1.00 . A A . 347 ASP OD1  1 1 
       24 53436 1 1  47 ASP OD2  O   4.141  -1.900  11.073 1.00 . A A . 347 ASP OD2  1 1 
       24 53437 1 1  48 LYS C    C   3.902  -6.107  10.942 1.00 . A A . 348 LYS C    1 1 
       24 53438 1 1  48 LYS CA   C   4.961  -6.180   9.847 1.00 . A A . 348 LYS CA   1 1 
       24 53439 1 1  48 LYS CB   C   6.121  -7.051  10.289 1.00 . A A . 348 LYS CB   1 1 
       24 53440 1 1  48 LYS CD   C   8.390  -5.942  10.273 1.00 . A A . 348 LYS CD   1 1 
       24 53441 1 1  48 LYS CE   C   9.659  -5.661   9.484 1.00 . A A . 348 LYS CE   1 1 
       24 53442 1 1  48 LYS CG   C   7.419  -6.827   9.506 1.00 . A A . 348 LYS CG   1 1 
       24 53443 1 1  48 LYS H    H   6.258  -4.516   9.844 1.00 . A A . 348 LYS H    1 1 
       24 53444 1 1  48 LYS HA   H   4.512  -6.627   8.970 1.00 . A A . 348 LYS HA   1 1 
       24 53445 1 1  48 LYS HB2  H   6.311  -6.865  11.330 1.00 . A A . 348 LYS HB2  1 1 
       24 53446 1 1  48 LYS HB3  H   5.823  -8.078  10.160 1.00 . A A . 348 LYS HB3  1 1 
       24 53447 1 1  48 LYS HD2  H   7.907  -5.005  10.493 1.00 . A A . 348 LYS HD2  1 1 
       24 53448 1 1  48 LYS HD3  H   8.654  -6.436  11.196 1.00 . A A . 348 LYS HD3  1 1 
       24 53449 1 1  48 LYS HE2  H  10.393  -5.230  10.148 1.00 . A A . 348 LYS HE2  1 1 
       24 53450 1 1  48 LYS HE3  H  10.036  -6.593   9.089 1.00 . A A . 348 LYS HE3  1 1 
       24 53451 1 1  48 LYS HG2  H   7.887  -7.784   9.323 1.00 . A A . 348 LYS HG2  1 1 
       24 53452 1 1  48 LYS HG3  H   7.185  -6.354   8.559 1.00 . A A . 348 LYS HG3  1 1 
       24 53453 1 1  48 LYS HZ1  H   8.939  -3.860   8.707 1.00 . A A . 348 LYS HZ1  1 1 
       24 53454 1 1  48 LYS HZ2  H   8.823  -5.166   7.634 1.00 . A A . 348 LYS HZ2  1 1 
       24 53455 1 1  48 LYS HZ3  H  10.326  -4.441   7.924 1.00 . A A . 348 LYS HZ3  1 1 
       24 53456 1 1  48 LYS N    N   5.422  -4.863   9.477 1.00 . A A . 348 LYS N    1 1 
       24 53457 1 1  48 LYS NZ   N   9.418  -4.720   8.357 1.00 . A A . 348 LYS NZ   1 1 
       24 53458 1 1  48 LYS O    O   3.085  -7.012  11.084 1.00 . A A . 348 LYS O    1 1 
       24 53459 1 1  49 SER C    C   1.648  -4.198  12.091 1.00 . A A . 349 SER C    1 1 
       24 53460 1 1  49 SER CA   C   2.884  -4.831  12.721 1.00 . A A . 349 SER CA   1 1 
       24 53461 1 1  49 SER CB   C   3.418  -3.989  13.887 1.00 . A A . 349 SER CB   1 1 
       24 53462 1 1  49 SER H    H   4.616  -4.357  11.603 1.00 . A A . 349 SER H    1 1 
       24 53463 1 1  49 SER HA   H   2.609  -5.808  13.096 1.00 . A A . 349 SER HA   1 1 
       24 53464 1 1  49 SER HB2  H   2.587  -3.567  14.429 1.00 . A A . 349 SER HB2  1 1 
       24 53465 1 1  49 SER HB3  H   3.990  -4.623  14.550 1.00 . A A . 349 SER HB3  1 1 
       24 53466 1 1  49 SER HG   H   3.984  -2.645  12.547 1.00 . A A . 349 SER HG   1 1 
       24 53467 1 1  49 SER N    N   3.912  -5.030  11.715 1.00 . A A . 349 SER N    1 1 
       24 53468 1 1  49 SER O    O   0.515  -4.573  12.396 1.00 . A A . 349 SER O    1 1 
       24 53469 1 1  49 SER OG   O   4.252  -2.928  13.439 1.00 . A A . 349 SER OG   1 1 
       24 53470 1 1  50 CYS C    C   0.262  -3.528   9.353 1.00 . A A . 350 CYS C    1 1 
       24 53471 1 1  50 CYS CA   C   0.781  -2.622  10.459 1.00 . A A . 350 CYS CA   1 1 
       24 53472 1 1  50 CYS CB   C   1.233  -1.288   9.863 1.00 . A A . 350 CYS CB   1 1 
       24 53473 1 1  50 CYS H    H   2.795  -2.967  11.004 1.00 . A A . 350 CYS H    1 1 
       24 53474 1 1  50 CYS HA   H  -0.018  -2.439  11.161 1.00 . A A . 350 CYS HA   1 1 
       24 53475 1 1  50 CYS HB2  H   2.019  -1.471   9.143 1.00 . A A . 350 CYS HB2  1 1 
       24 53476 1 1  50 CYS HB3  H   0.396  -0.820   9.361 1.00 . A A . 350 CYS HB3  1 1 
       24 53477 1 1  50 CYS HG   H   3.074  -0.560  11.458 1.00 . A A . 350 CYS HG   1 1 
       24 53478 1 1  50 CYS N    N   1.870  -3.257  11.184 1.00 . A A . 350 CYS N    1 1 
       24 53479 1 1  50 CYS O    O  -0.812  -3.277   8.801 1.00 . A A . 350 CYS O    1 1 
       24 53480 1 1  50 CYS SG   S   1.876  -0.122  11.085 1.00 . A A . 350 CYS SG   1 1 
       24 53481 1 1  51 GLN C    C  -0.707  -6.162   8.300 1.00 . A A . 351 GLN C    1 1 
       24 53482 1 1  51 GLN CA   C   0.627  -5.479   7.944 1.00 . A A . 351 GLN CA   1 1 
       24 53483 1 1  51 GLN CB   C   1.681  -6.573   7.652 1.00 . A A . 351 GLN CB   1 1 
       24 53484 1 1  51 GLN CD   C   2.550  -8.858   8.255 1.00 . A A . 351 GLN CD   1 1 
       24 53485 1 1  51 GLN CG   C   1.373  -7.918   8.302 1.00 . A A . 351 GLN CG   1 1 
       24 53486 1 1  51 GLN H    H   1.837  -4.768   9.529 1.00 . A A . 351 GLN H    1 1 
       24 53487 1 1  51 GLN HA   H   0.538  -4.839   7.070 1.00 . A A . 351 GLN HA   1 1 
       24 53488 1 1  51 GLN HB2  H   1.744  -6.733   6.573 1.00 . A A . 351 GLN HB2  1 1 
       24 53489 1 1  51 GLN HB3  H   2.644  -6.241   8.005 1.00 . A A . 351 GLN HB3  1 1 
       24 53490 1 1  51 GLN HE21 H   3.235  -7.943   6.639 1.00 . A A . 351 GLN HE21 1 1 
       24 53491 1 1  51 GLN HE22 H   4.207  -9.241   7.242 1.00 . A A . 351 GLN HE22 1 1 
       24 53492 1 1  51 GLN HG2  H   1.101  -7.755   9.333 1.00 . A A . 351 GLN HG2  1 1 
       24 53493 1 1  51 GLN HG3  H   0.543  -8.378   7.777 1.00 . A A . 351 GLN HG3  1 1 
       24 53494 1 1  51 GLN N    N   1.010  -4.598   9.040 1.00 . A A . 351 GLN N    1 1 
       24 53495 1 1  51 GLN NE2  N   3.409  -8.668   7.274 1.00 . A A . 351 GLN NE2  1 1 
       24 53496 1 1  51 GLN O    O  -1.381  -6.742   7.460 1.00 . A A . 351 GLN O    1 1 
       24 53497 1 1  51 GLN OE1  O   2.694  -9.734   9.103 1.00 . A A . 351 GLN OE1  1 1 
       24 53498 1 1  52 SER C    C  -3.475  -6.594   9.387 1.00 . A A . 352 SER C    1 1 
       24 53499 1 1  52 SER CA   C  -2.184  -6.795  10.181 1.00 . A A . 352 SER CA   1 1 
       24 53500 1 1  52 SER CB   C  -2.385  -6.295  11.611 1.00 . A A . 352 SER CB   1 1 
       24 53501 1 1  52 SER H    H  -0.492  -5.535  10.179 1.00 . A A . 352 SER H    1 1 
       24 53502 1 1  52 SER HA   H  -1.950  -7.847  10.209 1.00 . A A . 352 SER HA   1 1 
       24 53503 1 1  52 SER HB2  H  -1.450  -6.357  12.145 1.00 . A A . 352 SER HB2  1 1 
       24 53504 1 1  52 SER HB3  H  -2.710  -5.264  11.575 1.00 . A A . 352 SER HB3  1 1 
       24 53505 1 1  52 SER HG   H  -2.922  -7.782  12.782 1.00 . A A . 352 SER HG   1 1 
       24 53506 1 1  52 SER N    N  -1.044  -6.092   9.591 1.00 . A A . 352 SER N    1 1 
       24 53507 1 1  52 SER O    O  -4.112  -7.559   8.958 1.00 . A A . 352 SER O    1 1 
       24 53508 1 1  52 SER OG   O  -3.361  -7.057  12.306 1.00 . A A . 352 SER OG   1 1 
       24 53509 1 1  53 PHE C    C  -4.913  -4.912   7.017 1.00 . A A . 353 PHE C    1 1 
       24 53510 1 1  53 PHE CA   C  -5.116  -5.045   8.513 1.00 . A A . 353 PHE CA   1 1 
       24 53511 1 1  53 PHE CB   C  -5.783  -3.780   9.071 1.00 . A A . 353 PHE CB   1 1 
       24 53512 1 1  53 PHE CD1  C  -4.191  -2.580  10.598 1.00 . A A . 353 PHE CD1  1 1 
       24 53513 1 1  53 PHE CD2  C  -4.593  -1.656   8.437 1.00 . A A . 353 PHE CD2  1 1 
       24 53514 1 1  53 PHE CE1  C  -3.325  -1.544  10.886 1.00 . A A . 353 PHE CE1  1 1 
       24 53515 1 1  53 PHE CE2  C  -3.728  -0.615   8.721 1.00 . A A . 353 PHE CE2  1 1 
       24 53516 1 1  53 PHE CG   C  -4.834  -2.650   9.371 1.00 . A A . 353 PHE CG   1 1 
       24 53517 1 1  53 PHE CZ   C  -3.093  -0.560   9.947 1.00 . A A . 353 PHE CZ   1 1 
       24 53518 1 1  53 PHE H    H  -3.294  -4.606   9.501 1.00 . A A . 353 PHE H    1 1 
       24 53519 1 1  53 PHE HA   H  -5.777  -5.881   8.687 1.00 . A A . 353 PHE HA   1 1 
       24 53520 1 1  53 PHE HB2  H  -6.504  -3.420   8.344 1.00 . A A . 353 PHE HB2  1 1 
       24 53521 1 1  53 PHE HB3  H  -6.301  -4.031   9.984 1.00 . A A . 353 PHE HB3  1 1 
       24 53522 1 1  53 PHE HD1  H  -4.371  -3.349  11.336 1.00 . A A . 353 PHE HD1  1 1 
       24 53523 1 1  53 PHE HD2  H  -5.086  -1.698   7.477 1.00 . A A . 353 PHE HD2  1 1 
       24 53524 1 1  53 PHE HE1  H  -2.831  -1.503  11.845 1.00 . A A . 353 PHE HE1  1 1 
       24 53525 1 1  53 PHE HE2  H  -3.548   0.154   7.986 1.00 . A A . 353 PHE HE2  1 1 
       24 53526 1 1  53 PHE HZ   H  -2.417   0.253  10.171 1.00 . A A . 353 PHE HZ   1 1 
       24 53527 1 1  53 PHE N    N  -3.864  -5.342   9.193 1.00 . A A . 353 PHE N    1 1 
       24 53528 1 1  53 PHE O    O  -5.797  -4.436   6.312 1.00 . A A . 353 PHE O    1 1 
       24 53529 1 1  54 ILE C    C  -2.203  -6.149   4.854 1.00 . A A . 354 ILE C    1 1 
       24 53530 1 1  54 ILE CA   C  -3.465  -5.331   5.116 1.00 . A A . 354 ILE CA   1 1 
       24 53531 1 1  54 ILE CB   C  -3.307  -3.893   4.581 1.00 . A A . 354 ILE CB   1 1 
       24 53532 1 1  54 ILE CD1  C  -2.508  -2.492   2.614 1.00 . A A . 354 ILE CD1  1 1 
       24 53533 1 1  54 ILE CG1  C  -2.726  -3.883   3.165 1.00 . A A . 354 ILE CG1  1 1 
       24 53534 1 1  54 ILE CG2  C  -2.450  -3.075   5.531 1.00 . A A . 354 ILE CG2  1 1 
       24 53535 1 1  54 ILE H    H  -3.050  -5.639   7.154 1.00 . A A . 354 ILE H    1 1 
       24 53536 1 1  54 ILE HA   H  -4.299  -5.797   4.611 1.00 . A A . 354 ILE HA   1 1 
       24 53537 1 1  54 ILE HB   H  -4.289  -3.445   4.558 1.00 . A A . 354 ILE HB   1 1 
       24 53538 1 1  54 ILE HD11 H  -3.466  -2.019   2.440 1.00 . A A . 354 ILE HD11 1 1 
       24 53539 1 1  54 ILE HD12 H  -1.938  -1.908   3.325 1.00 . A A . 354 ILE HD12 1 1 
       24 53540 1 1  54 ILE HD13 H  -1.964  -2.554   1.681 1.00 . A A . 354 ILE HD13 1 1 
       24 53541 1 1  54 ILE HG12 H  -1.774  -4.391   3.170 1.00 . A A . 354 ILE HG12 1 1 
       24 53542 1 1  54 ILE HG13 H  -3.402  -4.403   2.501 1.00 . A A . 354 ILE HG13 1 1 
       24 53543 1 1  54 ILE HG21 H  -2.365  -2.065   5.160 1.00 . A A . 354 ILE HG21 1 1 
       24 53544 1 1  54 ILE HG22 H  -2.908  -3.063   6.509 1.00 . A A . 354 ILE HG22 1 1 
       24 53545 1 1  54 ILE HG23 H  -1.467  -3.517   5.600 1.00 . A A . 354 ILE HG23 1 1 
       24 53546 1 1  54 ILE N    N  -3.748  -5.317   6.539 1.00 . A A . 354 ILE N    1 1 
       24 53547 1 1  54 ILE O    O  -1.087  -5.631   4.874 1.00 . A A . 354 ILE O    1 1 
       24 53548 1 1  55 SER C    C  -1.139  -8.685   2.947 1.00 . A A . 355 SER C    1 1 
       24 53549 1 1  55 SER CA   C  -1.236  -8.302   4.414 1.00 . A A . 355 SER CA   1 1 
       24 53550 1 1  55 SER CB   C  -1.363  -9.561   5.267 1.00 . A A . 355 SER CB   1 1 
       24 53551 1 1  55 SER H    H  -3.255  -7.845   4.797 1.00 . A A . 355 SER H    1 1 
       24 53552 1 1  55 SER HA   H  -0.342  -7.772   4.701 1.00 . A A . 355 SER HA   1 1 
       24 53553 1 1  55 SER HB2  H  -2.098 -10.219   4.830 1.00 . A A . 355 SER HB2  1 1 
       24 53554 1 1  55 SER HB3  H  -0.407 -10.062   5.305 1.00 . A A . 355 SER HB3  1 1 
       24 53555 1 1  55 SER HG   H  -1.574  -8.308   6.766 1.00 . A A . 355 SER HG   1 1 
       24 53556 1 1  55 SER N    N  -2.371  -7.442   4.664 1.00 . A A . 355 SER N    1 1 
       24 53557 1 1  55 SER O    O  -2.143  -8.745   2.238 1.00 . A A . 355 SER O    1 1 
       24 53558 1 1  55 SER OG   O  -1.760  -9.242   6.588 1.00 . A A . 355 SER OG   1 1 
       24 53559 1 1  56 TRP C    C  -0.196 -10.942   1.240 1.00 . A A . 356 TRP C    1 1 
       24 53560 1 1  56 TRP CA   C   0.315  -9.505   1.193 1.00 . A A . 356 TRP CA   1 1 
       24 53561 1 1  56 TRP CB   C   1.806  -9.501   0.821 1.00 . A A . 356 TRP CB   1 1 
       24 53562 1 1  56 TRP CD1  C   3.313  -7.589   1.630 1.00 . A A . 356 TRP CD1  1 1 
       24 53563 1 1  56 TRP CD2  C   2.337  -7.189  -0.342 1.00 . A A . 356 TRP CD2  1 1 
       24 53564 1 1  56 TRP CE2  C   3.139  -6.086   0.001 1.00 . A A . 356 TRP CE2  1 1 
       24 53565 1 1  56 TRP CE3  C   1.632  -7.150  -1.544 1.00 . A A . 356 TRP CE3  1 1 
       24 53566 1 1  56 TRP CG   C   2.453  -8.144   0.727 1.00 . A A . 356 TRP CG   1 1 
       24 53567 1 1  56 TRP CH2  C   2.566  -4.958  -1.980 1.00 . A A . 356 TRP CH2  1 1 
       24 53568 1 1  56 TRP CZ2  C   3.262  -4.969  -0.810 1.00 . A A . 356 TRP CZ2  1 1 
       24 53569 1 1  56 TRP CZ3  C   1.754  -6.035  -2.352 1.00 . A A . 356 TRP CZ3  1 1 
       24 53570 1 1  56 TRP H    H   0.830  -8.754   3.115 1.00 . A A . 356 TRP H    1 1 
       24 53571 1 1  56 TRP HA   H  -0.250  -8.943   0.464 1.00 . A A . 356 TRP HA   1 1 
       24 53572 1 1  56 TRP HB2  H   2.347 -10.062   1.565 1.00 . A A . 356 TRP HB2  1 1 
       24 53573 1 1  56 TRP HB3  H   1.923  -9.987  -0.136 1.00 . A A . 356 TRP HB3  1 1 
       24 53574 1 1  56 TRP HD1  H   3.627  -8.065   2.548 1.00 . A A . 356 TRP HD1  1 1 
       24 53575 1 1  56 TRP HE1  H   4.332  -5.760   1.686 1.00 . A A . 356 TRP HE1  1 1 
       24 53576 1 1  56 TRP HE3  H   1.000  -7.972  -1.848 1.00 . A A . 356 TRP HE3  1 1 
       24 53577 1 1  56 TRP HH2  H   2.637  -4.108  -2.639 1.00 . A A . 356 TRP HH2  1 1 
       24 53578 1 1  56 TRP HZ2  H   3.890  -4.136  -0.537 1.00 . A A . 356 TRP HZ2  1 1 
       24 53579 1 1  56 TRP HZ3  H   1.217  -5.990  -3.288 1.00 . A A . 356 TRP HZ3  1 1 
       24 53580 1 1  56 TRP N    N   0.086  -8.929   2.506 1.00 . A A . 356 TRP N    1 1 
       24 53581 1 1  56 TRP NE1  N   3.723  -6.357   1.200 1.00 . A A . 356 TRP NE1  1 1 
       24 53582 1 1  56 TRP O    O  -0.203 -11.561   2.303 1.00 . A A . 356 TRP O    1 1 
       24 53583 1 1  57 THR C    C  -0.053 -13.857   0.147 1.00 . A A . 357 THR C    1 1 
       24 53584 1 1  57 THR CA   C  -1.171 -12.825   0.096 1.00 . A A . 357 THR CA   1 1 
       24 53585 1 1  57 THR CB   C  -2.036 -13.070  -1.147 1.00 . A A . 357 THR CB   1 1 
       24 53586 1 1  57 THR CG2  C  -3.347 -12.306  -1.049 1.00 . A A . 357 THR CG2  1 1 
       24 53587 1 1  57 THR H    H  -0.617 -10.945  -0.715 1.00 . A A . 357 THR H    1 1 
       24 53588 1 1  57 THR HA   H  -1.795 -12.942   0.970 1.00 . A A . 357 THR HA   1 1 
       24 53589 1 1  57 THR HB   H  -2.256 -14.126  -1.211 1.00 . A A . 357 THR HB   1 1 
       24 53590 1 1  57 THR HG1  H  -1.907 -12.749  -3.088 1.00 . A A . 357 THR HG1  1 1 
       24 53591 1 1  57 THR HG21 H  -3.926 -12.469  -1.946 1.00 . A A . 357 THR HG21 1 1 
       24 53592 1 1  57 THR HG22 H  -3.142 -11.252  -0.939 1.00 . A A . 357 THR HG22 1 1 
       24 53593 1 1  57 THR HG23 H  -3.903 -12.656  -0.192 1.00 . A A . 357 THR HG23 1 1 
       24 53594 1 1  57 THR N    N  -0.640 -11.471   0.116 1.00 . A A . 357 THR N    1 1 
       24 53595 1 1  57 THR O    O  -0.285 -15.029   0.457 1.00 . A A . 357 THR O    1 1 
       24 53596 1 1  57 THR OG1  O  -1.321 -12.670  -2.320 1.00 . A A . 357 THR OG1  1 1 
       24 53597 1 1  58 GLY C    C   3.356 -13.878  -1.131 1.00 . A A . 358 GLY C    1 1 
       24 53598 1 1  58 GLY CA   C   2.306 -14.284  -0.124 1.00 . A A . 358 GLY CA   1 1 
       24 53599 1 1  58 GLY H    H   1.265 -12.476  -0.429 1.00 . A A . 358 GLY H    1 1 
       24 53600 1 1  58 GLY HA2  H   2.736 -14.254   0.867 1.00 . A A . 358 GLY HA2  1 1 
       24 53601 1 1  58 GLY HA3  H   1.985 -15.292  -0.338 1.00 . A A . 358 GLY HA3  1 1 
       24 53602 1 1  58 GLY N    N   1.156 -13.411  -0.161 1.00 . A A . 358 GLY N    1 1 
       24 53603 1 1  58 GLY O    O   4.327 -13.202  -0.786 1.00 . A A . 358 GLY O    1 1 
       24 53604 1 1  59 ASP C    C   3.512 -13.086  -4.509 1.00 . A A . 359 ASP C    1 1 
       24 53605 1 1  59 ASP CA   C   4.110 -14.000  -3.443 1.00 . A A . 359 ASP CA   1 1 
       24 53606 1 1  59 ASP CB   C   4.577 -15.317  -4.068 1.00 . A A . 359 ASP CB   1 1 
       24 53607 1 1  59 ASP CG   C   5.460 -15.107  -5.280 1.00 . A A . 359 ASP CG   1 1 
       24 53608 1 1  59 ASP H    H   2.319 -14.753  -2.594 1.00 . A A . 359 ASP H    1 1 
       24 53609 1 1  59 ASP HA   H   4.960 -13.504  -2.999 1.00 . A A . 359 ASP HA   1 1 
       24 53610 1 1  59 ASP HB2  H   5.140 -15.872  -3.332 1.00 . A A . 359 ASP HB2  1 1 
       24 53611 1 1  59 ASP HB3  H   3.715 -15.894  -4.366 1.00 . A A . 359 ASP HB3  1 1 
       24 53612 1 1  59 ASP N    N   3.149 -14.268  -2.379 1.00 . A A . 359 ASP N    1 1 
       24 53613 1 1  59 ASP O    O   2.298 -13.076  -4.720 1.00 . A A . 359 ASP O    1 1 
       24 53614 1 1  59 ASP OD1  O   6.520 -14.474  -5.144 1.00 . A A . 359 ASP OD1  1 1 
       24 53615 1 1  59 ASP OD2  O   5.101 -15.587  -6.376 1.00 . A A . 359 ASP OD2  1 1 
       24 53616 1 1  60 GLY C    C   3.266 -10.154  -5.509 1.00 . A A . 360 GLY C    1 1 
       24 53617 1 1  60 GLY CA   C   3.923 -11.355  -6.164 1.00 . A A . 360 GLY CA   1 1 
       24 53618 1 1  60 GLY H    H   5.335 -12.433  -5.010 1.00 . A A . 360 GLY H    1 1 
       24 53619 1 1  60 GLY HA2  H   4.779 -11.023  -6.737 1.00 . A A . 360 GLY HA2  1 1 
       24 53620 1 1  60 GLY HA3  H   3.215 -11.830  -6.827 1.00 . A A . 360 GLY HA3  1 1 
       24 53621 1 1  60 GLY N    N   4.374 -12.322  -5.177 1.00 . A A . 360 GLY N    1 1 
       24 53622 1 1  60 GLY O    O   3.000 -10.175  -4.309 1.00 . A A . 360 GLY O    1 1 
       24 53623 1 1  61 TRP C    C   0.895  -8.068  -5.550 1.00 . A A . 361 TRP C    1 1 
       24 53624 1 1  61 TRP CA   C   2.410  -7.908  -5.649 1.00 . A A . 361 TRP CA   1 1 
       24 53625 1 1  61 TRP CB   C   2.735  -6.667  -6.484 1.00 . A A . 361 TRP CB   1 1 
       24 53626 1 1  61 TRP CD1  C   5.042  -6.831  -7.590 1.00 . A A . 361 TRP CD1  1 1 
       24 53627 1 1  61 TRP CD2  C   4.990  -5.539  -5.765 1.00 . A A . 361 TRP CD2  1 1 
       24 53628 1 1  61 TRP CE2  C   6.303  -5.536  -6.275 1.00 . A A . 361 TRP CE2  1 1 
       24 53629 1 1  61 TRP CE3  C   4.713  -4.794  -4.616 1.00 . A A . 361 TRP CE3  1 1 
       24 53630 1 1  61 TRP CG   C   4.200  -6.372  -6.620 1.00 . A A . 361 TRP CG   1 1 
       24 53631 1 1  61 TRP CH2  C   7.032  -4.095  -4.549 1.00 . A A . 361 TRP CH2  1 1 
       24 53632 1 1  61 TRP CZ2  C   7.334  -4.814  -5.672 1.00 . A A . 361 TRP CZ2  1 1 
       24 53633 1 1  61 TRP CZ3  C   5.736  -4.081  -4.020 1.00 . A A . 361 TRP CZ3  1 1 
       24 53634 1 1  61 TRP H    H   3.204  -9.105  -7.219 1.00 . A A . 361 TRP H    1 1 
       24 53635 1 1  61 TRP HA   H   2.823  -7.790  -4.659 1.00 . A A . 361 TRP HA   1 1 
       24 53636 1 1  61 TRP HB2  H   2.335  -6.802  -7.478 1.00 . A A . 361 TRP HB2  1 1 
       24 53637 1 1  61 TRP HB3  H   2.263  -5.806  -6.030 1.00 . A A . 361 TRP HB3  1 1 
       24 53638 1 1  61 TRP HD1  H   4.744  -7.492  -8.392 1.00 . A A . 361 TRP HD1  1 1 
       24 53639 1 1  61 TRP HE1  H   7.090  -6.521  -7.964 1.00 . A A . 361 TRP HE1  1 1 
       24 53640 1 1  61 TRP HE3  H   3.720  -4.772  -4.190 1.00 . A A . 361 TRP HE3  1 1 
       24 53641 1 1  61 TRP HH2  H   7.799  -3.523  -4.050 1.00 . A A . 361 TRP HH2  1 1 
       24 53642 1 1  61 TRP HZ2  H   8.338  -4.811  -6.067 1.00 . A A . 361 TRP HZ2  1 1 
       24 53643 1 1  61 TRP HZ3  H   5.538  -3.501  -3.130 1.00 . A A . 361 TRP HZ3  1 1 
       24 53644 1 1  61 TRP N    N   3.007  -9.091  -6.258 1.00 . A A . 361 TRP N    1 1 
       24 53645 1 1  61 TRP NE1  N   6.308  -6.333  -7.392 1.00 . A A . 361 TRP NE1  1 1 
       24 53646 1 1  61 TRP O    O   0.165  -7.743  -6.479 1.00 . A A . 361 TRP O    1 1 
       24 53647 1 1  62 GLU C    C  -1.212  -8.629  -2.619 1.00 . A A . 362 GLU C    1 1 
       24 53648 1 1  62 GLU CA   C  -0.975  -8.727  -4.121 1.00 . A A . 362 GLU CA   1 1 
       24 53649 1 1  62 GLU CB   C  -1.393 -10.095  -4.653 1.00 . A A . 362 GLU CB   1 1 
       24 53650 1 1  62 GLU CD   C  -3.191 -11.828  -4.854 1.00 . A A . 362 GLU CD   1 1 
       24 53651 1 1  62 GLU CG   C  -2.703 -10.608  -4.101 1.00 . A A . 362 GLU CG   1 1 
       24 53652 1 1  62 GLU H    H   1.078  -8.748  -3.693 1.00 . A A . 362 GLU H    1 1 
       24 53653 1 1  62 GLU HA   H  -1.536  -7.955  -4.624 1.00 . A A . 362 GLU HA   1 1 
       24 53654 1 1  62 GLU HB2  H  -1.484 -10.037  -5.728 1.00 . A A . 362 GLU HB2  1 1 
       24 53655 1 1  62 GLU HB3  H  -0.621 -10.811  -4.407 1.00 . A A . 362 GLU HB3  1 1 
       24 53656 1 1  62 GLU HG2  H  -2.550 -10.879  -3.055 1.00 . A A . 362 GLU HG2  1 1 
       24 53657 1 1  62 GLU HG3  H  -3.447  -9.830  -4.167 1.00 . A A . 362 GLU HG3  1 1 
       24 53658 1 1  62 GLU N    N   0.439  -8.522  -4.393 1.00 . A A . 362 GLU N    1 1 
       24 53659 1 1  62 GLU O    O  -0.456  -9.225  -1.848 1.00 . A A . 362 GLU O    1 1 
       24 53660 1 1  62 GLU OE1  O  -3.564 -11.696  -6.041 1.00 . A A . 362 GLU OE1  1 1 
       24 53661 1 1  62 GLU OE2  O  -3.173 -12.933  -4.277 1.00 . A A . 362 GLU OE2  1 1 
       24 53662 1 1  63 PHE C    C  -3.943  -7.629  -0.435 1.00 . A A . 363 PHE C    1 1 
       24 53663 1 1  63 PHE CA   C  -2.450  -7.694  -0.756 1.00 . A A . 363 PHE CA   1 1 
       24 53664 1 1  63 PHE CB   C  -1.764  -6.404  -0.301 1.00 . A A . 363 PHE CB   1 1 
       24 53665 1 1  63 PHE CD1  C  -1.870  -4.850  -2.262 1.00 . A A . 363 PHE CD1  1 1 
       24 53666 1 1  63 PHE CD2  C  -3.167  -4.325  -0.337 1.00 . A A . 363 PHE CD2  1 1 
       24 53667 1 1  63 PHE CE1  C  -2.338  -3.716  -2.891 1.00 . A A . 363 PHE CE1  1 1 
       24 53668 1 1  63 PHE CE2  C  -3.636  -3.189  -0.961 1.00 . A A . 363 PHE CE2  1 1 
       24 53669 1 1  63 PHE CG   C  -2.279  -5.168  -0.980 1.00 . A A . 363 PHE CG   1 1 
       24 53670 1 1  63 PHE CZ   C  -3.241  -2.888  -2.233 1.00 . A A . 363 PHE CZ   1 1 
       24 53671 1 1  63 PHE H    H  -2.921  -7.542  -2.792 1.00 . A A . 363 PHE H    1 1 
       24 53672 1 1  63 PHE HA   H  -2.015  -8.526  -0.224 1.00 . A A . 363 PHE HA   1 1 
       24 53673 1 1  63 PHE HB2  H  -1.919  -6.283   0.762 1.00 . A A . 363 PHE HB2  1 1 
       24 53674 1 1  63 PHE HB3  H  -0.702  -6.476  -0.495 1.00 . A A . 363 PHE HB3  1 1 
       24 53675 1 1  63 PHE HD1  H  -1.177  -5.502  -2.774 1.00 . A A . 363 PHE HD1  1 1 
       24 53676 1 1  63 PHE HD2  H  -3.493  -4.563   0.665 1.00 . A A . 363 PHE HD2  1 1 
       24 53677 1 1  63 PHE HE1  H  -2.009  -3.478  -3.892 1.00 . A A . 363 PHE HE1  1 1 
       24 53678 1 1  63 PHE HE2  H  -4.329  -2.538  -0.447 1.00 . A A . 363 PHE HE2  1 1 
       24 53679 1 1  63 PHE HZ   H  -3.615  -1.999  -2.721 1.00 . A A . 363 PHE HZ   1 1 
       24 53680 1 1  63 PHE N    N  -2.242  -7.911  -2.182 1.00 . A A . 363 PHE N    1 1 
       24 53681 1 1  63 PHE O    O  -4.773  -7.422  -1.321 1.00 . A A . 363 PHE O    1 1 
       24 53682 1 1  64 LYS C    C  -5.824  -7.001   2.540 1.00 . A A . 364 LYS C    1 1 
       24 53683 1 1  64 LYS CA   C  -5.643  -7.838   1.285 1.00 . A A . 364 LYS CA   1 1 
       24 53684 1 1  64 LYS CB   C  -6.040  -9.305   1.523 1.00 . A A . 364 LYS CB   1 1 
       24 53685 1 1  64 LYS CD   C  -7.534  -9.271   3.549 1.00 . A A . 364 LYS CD   1 1 
       24 53686 1 1  64 LYS CE   C  -8.740  -9.938   4.185 1.00 . A A . 364 LYS CE   1 1 
       24 53687 1 1  64 LYS CG   C  -7.453  -9.527   2.056 1.00 . A A . 364 LYS CG   1 1 
       24 53688 1 1  64 LYS H    H  -3.527  -7.924   1.484 1.00 . A A . 364 LYS H    1 1 
       24 53689 1 1  64 LYS HA   H  -6.270  -7.427   0.505 1.00 . A A . 364 LYS HA   1 1 
       24 53690 1 1  64 LYS HB2  H  -5.956  -9.835   0.588 1.00 . A A . 364 LYS HB2  1 1 
       24 53691 1 1  64 LYS HB3  H  -5.343  -9.739   2.227 1.00 . A A . 364 LYS HB3  1 1 
       24 53692 1 1  64 LYS HD2  H  -6.637  -9.652   4.017 1.00 . A A . 364 LYS HD2  1 1 
       24 53693 1 1  64 LYS HD3  H  -7.597  -8.205   3.715 1.00 . A A . 364 LYS HD3  1 1 
       24 53694 1 1  64 LYS HE2  H  -8.851 -10.924   3.762 1.00 . A A . 364 LYS HE2  1 1 
       24 53695 1 1  64 LYS HE3  H  -8.564 -10.024   5.248 1.00 . A A . 364 LYS HE3  1 1 
       24 53696 1 1  64 LYS HG2  H  -8.126  -8.851   1.551 1.00 . A A . 364 LYS HG2  1 1 
       24 53697 1 1  64 LYS HG3  H  -7.745 -10.548   1.855 1.00 . A A . 364 LYS HG3  1 1 
       24 53698 1 1  64 LYS HZ1  H -10.776  -9.625   4.509 1.00 . A A . 364 LYS HZ1  1 1 
       24 53699 1 1  64 LYS HZ2  H -10.246  -9.191   2.954 1.00 . A A . 364 LYS HZ2  1 1 
       24 53700 1 1  64 LYS HZ3  H  -9.884  -8.196   4.276 1.00 . A A . 364 LYS HZ3  1 1 
       24 53701 1 1  64 LYS N    N  -4.262  -7.796   0.835 1.00 . A A . 364 LYS N    1 1 
       24 53702 1 1  64 LYS NZ   N  -9.997  -9.183   3.965 1.00 . A A . 364 LYS NZ   1 1 
       24 53703 1 1  64 LYS O    O  -5.093  -7.173   3.522 1.00 . A A . 364 LYS O    1 1 
       24 53704 1 1  65 LEU C    C  -8.016  -6.127   4.607 1.00 . A A . 365 LEU C    1 1 
       24 53705 1 1  65 LEU CA   C  -7.130  -5.300   3.682 1.00 . A A . 365 LEU CA   1 1 
       24 53706 1 1  65 LEU CB   C  -7.855  -4.003   3.297 1.00 . A A . 365 LEU CB   1 1 
       24 53707 1 1  65 LEU CD1  C  -8.194  -2.055   1.792 1.00 . A A . 365 LEU CD1  1 1 
       24 53708 1 1  65 LEU CD2  C  -5.902  -2.878   2.230 1.00 . A A . 365 LEU CD2  1 1 
       24 53709 1 1  65 LEU CG   C  -7.347  -3.278   2.054 1.00 . A A . 365 LEU CG   1 1 
       24 53710 1 1  65 LEU H    H  -7.326  -5.984   1.677 1.00 . A A . 365 LEU H    1 1 
       24 53711 1 1  65 LEU HA   H  -6.210  -5.061   4.194 1.00 . A A . 365 LEU HA   1 1 
       24 53712 1 1  65 LEU HB2  H  -8.900  -4.230   3.150 1.00 . A A . 365 LEU HB2  1 1 
       24 53713 1 1  65 LEU HB3  H  -7.770  -3.311   4.130 1.00 . A A . 365 LEU HB3  1 1 
       24 53714 1 1  65 LEU HD11 H  -8.168  -1.409   2.656 1.00 . A A . 365 LEU HD11 1 1 
       24 53715 1 1  65 LEU HD12 H  -7.806  -1.527   0.935 1.00 . A A . 365 LEU HD12 1 1 
       24 53716 1 1  65 LEU HD13 H  -9.212  -2.360   1.598 1.00 . A A . 365 LEU HD13 1 1 
       24 53717 1 1  65 LEU HD21 H  -5.290  -3.764   2.300 1.00 . A A . 365 LEU HD21 1 1 
       24 53718 1 1  65 LEU HD22 H  -5.585  -2.285   1.385 1.00 . A A . 365 LEU HD22 1 1 
       24 53719 1 1  65 LEU HD23 H  -5.805  -2.300   3.136 1.00 . A A . 365 LEU HD23 1 1 
       24 53720 1 1  65 LEU HG   H  -7.418  -3.926   1.190 1.00 . A A . 365 LEU HG   1 1 
       24 53721 1 1  65 LEU N    N  -6.804  -6.100   2.508 1.00 . A A . 365 LEU N    1 1 
       24 53722 1 1  65 LEU O    O  -9.036  -6.665   4.173 1.00 . A A . 365 LEU O    1 1 
       24 53723 1 1  66 SER C    C  -9.442  -6.405   7.493 1.00 . A A . 366 SER C    1 1 
       24 53724 1 1  66 SER CA   C  -8.324  -7.144   6.785 1.00 . A A . 366 SER CA   1 1 
       24 53725 1 1  66 SER CB   C  -7.335  -7.739   7.788 1.00 . A A . 366 SER CB   1 1 
       24 53726 1 1  66 SER H    H  -6.950  -5.616   6.228 1.00 . A A . 366 SER H    1 1 
       24 53727 1 1  66 SER HA   H  -8.749  -7.940   6.192 1.00 . A A . 366 SER HA   1 1 
       24 53728 1 1  66 SER HB2  H  -6.442  -8.050   7.266 1.00 . A A . 366 SER HB2  1 1 
       24 53729 1 1  66 SER HB3  H  -7.079  -6.990   8.523 1.00 . A A . 366 SER HB3  1 1 
       24 53730 1 1  66 SER HG   H  -8.842  -8.922   8.264 1.00 . A A . 366 SER HG   1 1 
       24 53731 1 1  66 SER N    N  -7.650  -6.224   5.878 1.00 . A A . 366 SER N    1 1 
       24 53732 1 1  66 SER O    O -10.405  -6.996   7.974 1.00 . A A . 366 SER O    1 1 
       24 53733 1 1  66 SER OG   O  -7.891  -8.866   8.454 1.00 . A A . 366 SER OG   1 1 
       24 53734 1 1  67 ASP C    C -10.425  -3.127   6.864 1.00 . A A . 367 ASP C    1 1 
       24 53735 1 1  67 ASP CA   C -10.367  -4.207   7.919 1.00 . A A . 367 ASP CA   1 1 
       24 53736 1 1  67 ASP CB   C -10.143  -3.583   9.288 1.00 . A A . 367 ASP CB   1 1 
       24 53737 1 1  67 ASP CG   C -11.424  -3.036   9.895 1.00 . A A . 367 ASP CG   1 1 
       24 53738 1 1  67 ASP H    H  -8.414  -4.712   7.333 1.00 . A A . 367 ASP H    1 1 
       24 53739 1 1  67 ASP HA   H -11.292  -4.767   7.915 1.00 . A A . 367 ASP HA   1 1 
       24 53740 1 1  67 ASP HB2  H  -9.737  -4.327   9.950 1.00 . A A . 367 ASP HB2  1 1 
       24 53741 1 1  67 ASP HB3  H  -9.440  -2.764   9.184 1.00 . A A . 367 ASP HB3  1 1 
       24 53742 1 1  67 ASP N    N  -9.286  -5.098   7.553 1.00 . A A . 367 ASP N    1 1 
       24 53743 1 1  67 ASP O    O -10.039  -1.993   7.101 1.00 . A A . 367 ASP O    1 1 
       24 53744 1 1  67 ASP OD1  O -12.369  -2.725   9.139 1.00 . A A . 367 ASP OD1  1 1 
       24 53745 1 1  67 ASP OD2  O -11.488  -2.907  11.138 1.00 . A A . 367 ASP OD2  1 1 
       24 53746 1 1  68 PRO C    C -11.727  -1.410   4.616 1.00 . A A . 368 PRO C    1 1 
       24 53747 1 1  68 PRO CA   C -10.801  -2.609   4.506 1.00 . A A . 368 PRO CA   1 1 
       24 53748 1 1  68 PRO CB   C -11.194  -3.502   3.341 1.00 . A A . 368 PRO CB   1 1 
       24 53749 1 1  68 PRO CD   C -11.453  -4.797   5.356 1.00 . A A . 368 PRO CD   1 1 
       24 53750 1 1  68 PRO CG   C -11.898  -4.673   3.938 1.00 . A A . 368 PRO CG   1 1 
       24 53751 1 1  68 PRO HA   H  -9.792  -2.250   4.349 1.00 . A A . 368 PRO HA   1 1 
       24 53752 1 1  68 PRO HB2  H -11.836  -2.956   2.669 1.00 . A A . 368 PRO HB2  1 1 
       24 53753 1 1  68 PRO HB3  H -10.299  -3.810   2.821 1.00 . A A . 368 PRO HB3  1 1 
       24 53754 1 1  68 PRO HD2  H -12.297  -4.997   5.997 1.00 . A A . 368 PRO HD2  1 1 
       24 53755 1 1  68 PRO HD3  H -10.716  -5.583   5.450 1.00 . A A . 368 PRO HD3  1 1 
       24 53756 1 1  68 PRO HG2  H -12.963  -4.518   3.903 1.00 . A A . 368 PRO HG2  1 1 
       24 53757 1 1  68 PRO HG3  H -11.631  -5.567   3.390 1.00 . A A . 368 PRO HG3  1 1 
       24 53758 1 1  68 PRO N    N -10.863  -3.491   5.664 1.00 . A A . 368 PRO N    1 1 
       24 53759 1 1  68 PRO O    O -11.556  -0.425   3.903 1.00 . A A . 368 PRO O    1 1 
       24 53760 1 1  69 ASP C    C -12.618   0.659   6.561 1.00 . A A . 369 ASP C    1 1 
       24 53761 1 1  69 ASP CA   C -13.508  -0.324   5.824 1.00 . A A . 369 ASP CA   1 1 
       24 53762 1 1  69 ASP CB   C -14.715  -0.704   6.687 1.00 . A A . 369 ASP CB   1 1 
       24 53763 1 1  69 ASP CG   C -15.617   0.482   6.987 1.00 . A A . 369 ASP CG   1 1 
       24 53764 1 1  69 ASP H    H -12.881  -2.337   5.951 1.00 . A A . 369 ASP H    1 1 
       24 53765 1 1  69 ASP HA   H -13.844   0.117   4.895 1.00 . A A . 369 ASP HA   1 1 
       24 53766 1 1  69 ASP HB2  H -15.298  -1.450   6.168 1.00 . A A . 369 ASP HB2  1 1 
       24 53767 1 1  69 ASP HB3  H -14.365  -1.113   7.623 1.00 . A A . 369 ASP HB3  1 1 
       24 53768 1 1  69 ASP N    N -12.705  -1.489   5.504 1.00 . A A . 369 ASP N    1 1 
       24 53769 1 1  69 ASP O    O -12.502   1.822   6.183 1.00 . A A . 369 ASP O    1 1 
       24 53770 1 1  69 ASP OD1  O -16.538   0.749   6.186 1.00 . A A . 369 ASP OD1  1 1 
       24 53771 1 1  69 ASP OD2  O -15.429   1.137   8.037 1.00 . A A . 369 ASP OD2  1 1 
       24 53772 1 1  70 GLU C    C  -9.851   1.385   7.426 1.00 . A A . 370 GLU C    1 1 
       24 53773 1 1  70 GLU CA   C -10.950   0.880   8.342 1.00 . A A . 370 GLU CA   1 1 
       24 53774 1 1  70 GLU CB   C -10.353  -0.041   9.405 1.00 . A A . 370 GLU CB   1 1 
       24 53775 1 1  70 GLU CD   C  -9.298   1.628  10.975 1.00 . A A . 370 GLU CD   1 1 
       24 53776 1 1  70 GLU CG   C  -9.065   0.460  10.032 1.00 . A A . 370 GLU CG   1 1 
       24 53777 1 1  70 GLU H    H -12.189  -0.759   7.896 1.00 . A A . 370 GLU H    1 1 
       24 53778 1 1  70 GLU HA   H -11.422   1.718   8.821 1.00 . A A . 370 GLU HA   1 1 
       24 53779 1 1  70 GLU HB2  H -11.078  -0.171  10.193 1.00 . A A . 370 GLU HB2  1 1 
       24 53780 1 1  70 GLU HB3  H -10.155  -1.003   8.954 1.00 . A A . 370 GLU HB3  1 1 
       24 53781 1 1  70 GLU HG2  H  -8.610  -0.356  10.579 1.00 . A A . 370 GLU HG2  1 1 
       24 53782 1 1  70 GLU HG3  H  -8.397   0.771   9.241 1.00 . A A . 370 GLU HG3  1 1 
       24 53783 1 1  70 GLU N    N -11.959   0.144   7.593 1.00 . A A . 370 GLU N    1 1 
       24 53784 1 1  70 GLU O    O  -9.476   2.550   7.485 1.00 . A A . 370 GLU O    1 1 
       24 53785 1 1  70 GLU OE1  O  -9.572   1.396  12.173 1.00 . A A . 370 GLU OE1  1 1 
       24 53786 1 1  70 GLU OE2  O  -9.190   2.787  10.520 1.00 . A A . 370 GLU OE2  1 1 
       24 53787 1 1  71 VAL C    C  -8.721   1.933   4.686 1.00 . A A . 371 VAL C    1 1 
       24 53788 1 1  71 VAL CA   C  -8.268   0.867   5.678 1.00 . A A . 371 VAL CA   1 1 
       24 53789 1 1  71 VAL CB   C  -7.723  -0.342   4.910 1.00 . A A . 371 VAL CB   1 1 
       24 53790 1 1  71 VAL CG1  C  -6.639   0.116   3.961 1.00 . A A . 371 VAL CG1  1 1 
       24 53791 1 1  71 VAL CG2  C  -7.186  -1.392   5.868 1.00 . A A . 371 VAL CG2  1 1 
       24 53792 1 1  71 VAL H    H  -9.693  -0.413   6.577 1.00 . A A . 371 VAL H    1 1 
       24 53793 1 1  71 VAL HA   H  -7.464   1.274   6.275 1.00 . A A . 371 VAL HA   1 1 
       24 53794 1 1  71 VAL HB   H  -8.524  -0.777   4.332 1.00 . A A . 371 VAL HB   1 1 
       24 53795 1 1  71 VAL HG11 H  -6.317  -0.717   3.357 1.00 . A A . 371 VAL HG11 1 1 
       24 53796 1 1  71 VAL HG12 H  -7.033   0.898   3.327 1.00 . A A . 371 VAL HG12 1 1 
       24 53797 1 1  71 VAL HG13 H  -5.805   0.500   4.528 1.00 . A A . 371 VAL HG13 1 1 
       24 53798 1 1  71 VAL HG21 H  -7.982  -1.730   6.515 1.00 . A A . 371 VAL HG21 1 1 
       24 53799 1 1  71 VAL HG22 H  -6.800  -2.230   5.305 1.00 . A A . 371 VAL HG22 1 1 
       24 53800 1 1  71 VAL HG23 H  -6.394  -0.966   6.466 1.00 . A A . 371 VAL HG23 1 1 
       24 53801 1 1  71 VAL N    N  -9.341   0.506   6.582 1.00 . A A . 371 VAL N    1 1 
       24 53802 1 1  71 VAL O    O  -7.953   2.832   4.339 1.00 . A A . 371 VAL O    1 1 
       24 53803 1 1  72 ALA C    C -10.454   4.194   4.185 1.00 . A A . 372 ALA C    1 1 
       24 53804 1 1  72 ALA CA   C -10.519   2.893   3.401 1.00 . A A . 372 ALA CA   1 1 
       24 53805 1 1  72 ALA CB   C -11.955   2.585   3.004 1.00 . A A . 372 ALA CB   1 1 
       24 53806 1 1  72 ALA H    H -10.472   1.003   4.370 1.00 . A A . 372 ALA H    1 1 
       24 53807 1 1  72 ALA HA   H  -9.927   2.989   2.502 1.00 . A A . 372 ALA HA   1 1 
       24 53808 1 1  72 ALA HB1  H -12.549   2.424   3.891 1.00 . A A . 372 ALA HB1  1 1 
       24 53809 1 1  72 ALA HB2  H -12.363   3.423   2.452 1.00 . A A . 372 ALA HB2  1 1 
       24 53810 1 1  72 ALA HB3  H -11.985   1.701   2.379 1.00 . A A . 372 ALA HB3  1 1 
       24 53811 1 1  72 ALA N    N  -9.952   1.826   4.208 1.00 . A A . 372 ALA N    1 1 
       24 53812 1 1  72 ALA O    O  -9.889   5.181   3.720 1.00 . A A . 372 ALA O    1 1 
       24 53813 1 1  73 ARG C    C  -9.532   5.817   6.491 1.00 . A A . 373 ARG C    1 1 
       24 53814 1 1  73 ARG CA   C -10.963   5.296   6.316 1.00 . A A . 373 ARG CA   1 1 
       24 53815 1 1  73 ARG CB   C -11.566   4.879   7.661 1.00 . A A . 373 ARG CB   1 1 
       24 53816 1 1  73 ARG CD   C -13.447   3.534   8.688 1.00 . A A . 373 ARG CD   1 1 
       24 53817 1 1  73 ARG CG   C -13.009   4.413   7.531 1.00 . A A . 373 ARG CG   1 1 
       24 53818 1 1  73 ARG CZ   C -14.068   3.806  11.049 1.00 . A A . 373 ARG CZ   1 1 
       24 53819 1 1  73 ARG H    H -11.510   3.359   5.663 1.00 . A A . 373 ARG H    1 1 
       24 53820 1 1  73 ARG HA   H -11.567   6.087   5.896 1.00 . A A . 373 ARG HA   1 1 
       24 53821 1 1  73 ARG HB2  H -10.979   4.072   8.075 1.00 . A A . 373 ARG HB2  1 1 
       24 53822 1 1  73 ARG HB3  H -11.538   5.722   8.337 1.00 . A A . 373 ARG HB3  1 1 
       24 53823 1 1  73 ARG HD2  H -14.464   3.216   8.511 1.00 . A A . 373 ARG HD2  1 1 
       24 53824 1 1  73 ARG HD3  H -12.805   2.667   8.722 1.00 . A A . 373 ARG HD3  1 1 
       24 53825 1 1  73 ARG HE   H -12.805   4.999  10.053 1.00 . A A . 373 ARG HE   1 1 
       24 53826 1 1  73 ARG HG2  H -13.653   5.277   7.485 1.00 . A A . 373 ARG HG2  1 1 
       24 53827 1 1  73 ARG HG3  H -13.105   3.843   6.610 1.00 . A A . 373 ARG HG3  1 1 
       24 53828 1 1  73 ARG HH11 H -14.956   2.253  10.092 1.00 . A A . 373 ARG HH11 1 1 
       24 53829 1 1  73 ARG HH12 H -15.380   2.428  11.768 1.00 . A A . 373 ARG HH12 1 1 
       24 53830 1 1  73 ARG HH21 H -13.351   5.265  12.264 1.00 . A A . 373 ARG HH21 1 1 
       24 53831 1 1  73 ARG HH22 H -14.453   4.151  13.012 1.00 . A A . 373 ARG HH22 1 1 
       24 53832 1 1  73 ARG N    N -11.011   4.166   5.393 1.00 . A A . 373 ARG N    1 1 
       24 53833 1 1  73 ARG NE   N -13.391   4.212   9.978 1.00 . A A . 373 ARG NE   1 1 
       24 53834 1 1  73 ARG NH1  N -14.864   2.746  10.964 1.00 . A A . 373 ARG NH1  1 1 
       24 53835 1 1  73 ARG NH2  N -13.949   4.460  12.198 1.00 . A A . 373 ARG NH2  1 1 
       24 53836 1 1  73 ARG O    O  -9.313   7.022   6.509 1.00 . A A . 373 ARG O    1 1 
       24 53837 1 1  74 ARG C    C  -6.785   6.174   5.494 1.00 . A A . 374 ARG C    1 1 
       24 53838 1 1  74 ARG CA   C  -7.154   5.240   6.650 1.00 . A A . 374 ARG CA   1 1 
       24 53839 1 1  74 ARG CB   C  -6.344   3.959   6.490 1.00 . A A . 374 ARG CB   1 1 
       24 53840 1 1  74 ARG CD   C  -5.631   3.315   8.828 1.00 . A A . 374 ARG CD   1 1 
       24 53841 1 1  74 ARG CG   C  -6.487   2.952   7.625 1.00 . A A . 374 ARG CG   1 1 
       24 53842 1 1  74 ARG CZ   C  -5.303   5.259  10.305 1.00 . A A . 374 ARG CZ   1 1 
       24 53843 1 1  74 ARG H    H  -8.855   4.005   6.939 1.00 . A A . 374 ARG H    1 1 
       24 53844 1 1  74 ARG HA   H  -6.908   5.707   7.590 1.00 . A A . 374 ARG HA   1 1 
       24 53845 1 1  74 ARG HB2  H  -6.672   3.480   5.579 1.00 . A A . 374 ARG HB2  1 1 
       24 53846 1 1  74 ARG HB3  H  -5.301   4.221   6.390 1.00 . A A . 374 ARG HB3  1 1 
       24 53847 1 1  74 ARG HD2  H  -5.702   2.521   9.556 1.00 . A A . 374 ARG HD2  1 1 
       24 53848 1 1  74 ARG HD3  H  -4.606   3.415   8.506 1.00 . A A . 374 ARG HD3  1 1 
       24 53849 1 1  74 ARG HE   H  -6.965   4.899   9.233 1.00 . A A . 374 ARG HE   1 1 
       24 53850 1 1  74 ARG HG2  H  -7.522   2.923   7.934 1.00 . A A . 374 ARG HG2  1 1 
       24 53851 1 1  74 ARG HG3  H  -6.194   1.971   7.262 1.00 . A A . 374 ARG HG3  1 1 
       24 53852 1 1  74 ARG HH11 H  -3.741   3.973  10.243 1.00 . A A . 374 ARG HH11 1 1 
       24 53853 1 1  74 ARG HH12 H  -3.528   5.336  11.300 1.00 . A A . 374 ARG HH12 1 1 
       24 53854 1 1  74 ARG HH21 H  -6.687   6.702  10.608 1.00 . A A . 374 ARG HH21 1 1 
       24 53855 1 1  74 ARG HH22 H  -5.196   6.911  11.479 1.00 . A A . 374 ARG HH22 1 1 
       24 53856 1 1  74 ARG N    N  -8.580   4.902   6.649 1.00 . A A . 374 ARG N    1 1 
       24 53857 1 1  74 ARG NE   N  -6.053   4.565   9.454 1.00 . A A . 374 ARG NE   1 1 
       24 53858 1 1  74 ARG NH1  N  -4.092   4.823  10.635 1.00 . A A . 374 ARG NH1  1 1 
       24 53859 1 1  74 ARG NH2  N  -5.769   6.379  10.839 1.00 . A A . 374 ARG NH2  1 1 
       24 53860 1 1  74 ARG O    O  -6.188   7.240   5.705 1.00 . A A . 374 ARG O    1 1 
       24 53861 1 1  75 TRP C    C  -7.578   7.914   3.187 1.00 . A A . 375 TRP C    1 1 
       24 53862 1 1  75 TRP CA   C  -6.874   6.571   3.100 1.00 . A A . 375 TRP CA   1 1 
       24 53863 1 1  75 TRP CB   C  -7.313   5.823   1.836 1.00 . A A . 375 TRP CB   1 1 
       24 53864 1 1  75 TRP CD1  C  -7.938   6.678  -0.495 1.00 . A A . 375 TRP CD1  1 1 
       24 53865 1 1  75 TRP CD2  C  -5.956   7.408   0.242 1.00 . A A . 375 TRP CD2  1 1 
       24 53866 1 1  75 TRP CE2  C  -6.193   7.956  -1.032 1.00 . A A . 375 TRP CE2  1 1 
       24 53867 1 1  75 TRP CE3  C  -4.767   7.728   0.905 1.00 . A A . 375 TRP CE3  1 1 
       24 53868 1 1  75 TRP CG   C  -7.090   6.596   0.569 1.00 . A A . 375 TRP CG   1 1 
       24 53869 1 1  75 TRP CH2  C  -4.137   9.107  -0.979 1.00 . A A . 375 TRP CH2  1 1 
       24 53870 1 1  75 TRP CZ2  C  -5.287   8.808  -1.653 1.00 . A A . 375 TRP CZ2  1 1 
       24 53871 1 1  75 TRP CZ3  C  -3.873   8.574   0.287 1.00 . A A . 375 TRP CZ3  1 1 
       24 53872 1 1  75 TRP H    H  -7.659   4.936   4.191 1.00 . A A . 375 TRP H    1 1 
       24 53873 1 1  75 TRP HA   H  -5.809   6.737   3.061 1.00 . A A . 375 TRP HA   1 1 
       24 53874 1 1  75 TRP HB2  H  -6.763   4.898   1.764 1.00 . A A . 375 TRP HB2  1 1 
       24 53875 1 1  75 TRP HB3  H  -8.369   5.608   1.909 1.00 . A A . 375 TRP HB3  1 1 
       24 53876 1 1  75 TRP HD1  H  -8.887   6.166  -0.556 1.00 . A A . 375 TRP HD1  1 1 
       24 53877 1 1  75 TRP HE1  H  -7.827   7.713  -2.318 1.00 . A A . 375 TRP HE1  1 1 
       24 53878 1 1  75 TRP HE3  H  -4.545   7.326   1.883 1.00 . A A . 375 TRP HE3  1 1 
       24 53879 1 1  75 TRP HH2  H  -3.416   9.778  -1.415 1.00 . A A . 375 TRP HH2  1 1 
       24 53880 1 1  75 TRP HZ2  H  -5.475   9.230  -2.628 1.00 . A A . 375 TRP HZ2  1 1 
       24 53881 1 1  75 TRP HZ3  H  -2.951   8.839   0.785 1.00 . A A . 375 TRP HZ3  1 1 
       24 53882 1 1  75 TRP N    N  -7.163   5.780   4.286 1.00 . A A . 375 TRP N    1 1 
       24 53883 1 1  75 TRP NE1  N  -7.405   7.493  -1.461 1.00 . A A . 375 TRP NE1  1 1 
       24 53884 1 1  75 TRP O    O  -7.008   8.958   2.850 1.00 . A A . 375 TRP O    1 1 
       24 53885 1 1  76 GLY C    C  -9.000  10.031   4.830 1.00 . A A . 376 GLY C    1 1 
       24 53886 1 1  76 GLY CA   C  -9.577   9.089   3.802 1.00 . A A . 376 GLY CA   1 1 
       24 53887 1 1  76 GLY H    H  -9.166   7.034   4.020 1.00 . A A . 376 GLY H    1 1 
       24 53888 1 1  76 GLY HA2  H  -9.601   9.586   2.842 1.00 . A A . 376 GLY HA2  1 1 
       24 53889 1 1  76 GLY HA3  H -10.585   8.831   4.089 1.00 . A A . 376 GLY HA3  1 1 
       24 53890 1 1  76 GLY N    N  -8.799   7.884   3.687 1.00 . A A . 376 GLY N    1 1 
       24 53891 1 1  76 GLY O    O  -8.864  11.217   4.576 1.00 . A A . 376 GLY O    1 1 
       24 53892 1 1  77 LYS C    C  -6.844  11.066   6.611 1.00 . A A . 377 LYS C    1 1 
       24 53893 1 1  77 LYS CA   C  -8.072  10.294   7.070 1.00 . A A . 377 LYS CA   1 1 
       24 53894 1 1  77 LYS CB   C  -7.711   9.415   8.271 1.00 . A A . 377 LYS CB   1 1 
       24 53895 1 1  77 LYS CD   C  -9.763  10.089   9.572 1.00 . A A . 377 LYS CD   1 1 
       24 53896 1 1  77 LYS CE   C  -8.983  11.008  10.504 1.00 . A A . 377 LYS CE   1 1 
       24 53897 1 1  77 LYS CG   C  -8.916   8.930   9.064 1.00 . A A . 377 LYS CG   1 1 
       24 53898 1 1  77 LYS H    H  -8.740   8.522   6.115 1.00 . A A . 377 LYS H    1 1 
       24 53899 1 1  77 LYS HA   H  -8.830  10.999   7.375 1.00 . A A . 377 LYS HA   1 1 
       24 53900 1 1  77 LYS HB2  H  -7.171   8.549   7.917 1.00 . A A . 377 LYS HB2  1 1 
       24 53901 1 1  77 LYS HB3  H  -7.074   9.980   8.937 1.00 . A A . 377 LYS HB3  1 1 
       24 53902 1 1  77 LYS HD2  H -10.109  10.664   8.728 1.00 . A A . 377 LYS HD2  1 1 
       24 53903 1 1  77 LYS HD3  H -10.613   9.690  10.108 1.00 . A A . 377 LYS HD3  1 1 
       24 53904 1 1  77 LYS HE2  H  -8.054  11.279  10.025 1.00 . A A . 377 LYS HE2  1 1 
       24 53905 1 1  77 LYS HE3  H  -9.568  11.901  10.676 1.00 . A A . 377 LYS HE3  1 1 
       24 53906 1 1  77 LYS HG2  H  -9.525   8.310   8.425 1.00 . A A . 377 LYS HG2  1 1 
       24 53907 1 1  77 LYS HG3  H  -8.570   8.350   9.907 1.00 . A A . 377 LYS HG3  1 1 
       24 53908 1 1  77 LYS HZ1  H  -8.133   9.496  11.676 1.00 . A A . 377 LYS HZ1  1 1 
       24 53909 1 1  77 LYS HZ2  H  -9.569  10.131  12.309 1.00 . A A . 377 LYS HZ2  1 1 
       24 53910 1 1  77 LYS HZ3  H  -8.128  11.024  12.410 1.00 . A A . 377 LYS HZ3  1 1 
       24 53911 1 1  77 LYS N    N  -8.630   9.493   5.985 1.00 . A A . 377 LYS N    1 1 
       24 53912 1 1  77 LYS NZ   N  -8.682  10.368  11.811 1.00 . A A . 377 LYS NZ   1 1 
       24 53913 1 1  77 LYS O    O  -6.622  12.195   7.037 1.00 . A A . 377 LYS O    1 1 
       24 53914 1 1  78 ARG C    C  -5.230  12.208   4.197 1.00 . A A . 378 ARG C    1 1 
       24 53915 1 1  78 ARG CA   C  -4.862  11.123   5.213 1.00 . A A . 378 ARG CA   1 1 
       24 53916 1 1  78 ARG CB   C  -3.923  10.093   4.588 1.00 . A A . 378 ARG CB   1 1 
       24 53917 1 1  78 ARG CD   C  -2.822   9.473   6.759 1.00 . A A . 378 ARG CD   1 1 
       24 53918 1 1  78 ARG CG   C  -3.578   8.962   5.541 1.00 . A A . 378 ARG CG   1 1 
       24 53919 1 1  78 ARG CZ   C  -1.992   8.614   8.921 1.00 . A A . 378 ARG CZ   1 1 
       24 53920 1 1  78 ARG H    H  -6.277   9.547   5.432 1.00 . A A . 378 ARG H    1 1 
       24 53921 1 1  78 ARG HA   H  -4.361  11.589   6.048 1.00 . A A . 378 ARG HA   1 1 
       24 53922 1 1  78 ARG HB2  H  -4.394   9.671   3.713 1.00 . A A . 378 ARG HB2  1 1 
       24 53923 1 1  78 ARG HB3  H  -3.004  10.585   4.296 1.00 . A A . 378 ARG HB3  1 1 
       24 53924 1 1  78 ARG HD2  H  -1.870   9.868   6.436 1.00 . A A . 378 ARG HD2  1 1 
       24 53925 1 1  78 ARG HD3  H  -3.398  10.260   7.222 1.00 . A A . 378 ARG HD3  1 1 
       24 53926 1 1  78 ARG HE   H  -2.900   7.515   7.513 1.00 . A A . 378 ARG HE   1 1 
       24 53927 1 1  78 ARG HG2  H  -4.498   8.494   5.872 1.00 . A A . 378 ARG HG2  1 1 
       24 53928 1 1  78 ARG HG3  H  -2.967   8.239   5.023 1.00 . A A . 378 ARG HG3  1 1 
       24 53929 1 1  78 ARG HH11 H  -1.627  10.593   8.614 1.00 . A A . 378 ARG HH11 1 1 
       24 53930 1 1  78 ARG HH12 H  -1.090   9.955  10.141 1.00 . A A . 378 ARG HH12 1 1 
       24 53931 1 1  78 ARG HH21 H  -2.163   6.692   9.540 1.00 . A A . 378 ARG HH21 1 1 
       24 53932 1 1  78 ARG HH22 H  -1.392   7.768  10.666 1.00 . A A . 378 ARG HH22 1 1 
       24 53933 1 1  78 ARG N    N  -6.057  10.463   5.732 1.00 . A A . 378 ARG N    1 1 
       24 53934 1 1  78 ARG NE   N  -2.588   8.416   7.743 1.00 . A A . 378 ARG NE   1 1 
       24 53935 1 1  78 ARG NH1  N  -1.534   9.814   9.251 1.00 . A A . 378 ARG NH1  1 1 
       24 53936 1 1  78 ARG NH2  N  -1.838   7.607   9.772 1.00 . A A . 378 ARG NH2  1 1 
       24 53937 1 1  78 ARG O    O  -4.397  13.029   3.826 1.00 . A A . 378 ARG O    1 1 
       24 53938 1 1  79 LYS C    C  -7.953  14.135   3.626 1.00 . A A . 379 LYS C    1 1 
       24 53939 1 1  79 LYS CA   C  -7.007  13.219   2.851 1.00 . A A . 379 LYS CA   1 1 
       24 53940 1 1  79 LYS CB   C  -7.763  12.581   1.669 1.00 . A A . 379 LYS CB   1 1 
       24 53941 1 1  79 LYS CD   C  -5.694  11.399   0.823 1.00 . A A . 379 LYS CD   1 1 
       24 53942 1 1  79 LYS CE   C  -4.443  12.257   0.816 1.00 . A A . 379 LYS CE   1 1 
       24 53943 1 1  79 LYS CG   C  -6.908  12.215   0.453 1.00 . A A . 379 LYS CG   1 1 
       24 53944 1 1  79 LYS H    H  -7.066  11.450   4.015 1.00 . A A . 379 LYS H    1 1 
       24 53945 1 1  79 LYS HA   H  -6.179  13.801   2.475 1.00 . A A . 379 LYS HA   1 1 
       24 53946 1 1  79 LYS HB2  H  -8.242  11.680   2.018 1.00 . A A . 379 LYS HB2  1 1 
       24 53947 1 1  79 LYS HB3  H  -8.527  13.272   1.342 1.00 . A A . 379 LYS HB3  1 1 
       24 53948 1 1  79 LYS HD2  H  -5.836  10.985   1.812 1.00 . A A . 379 LYS HD2  1 1 
       24 53949 1 1  79 LYS HD3  H  -5.579  10.594   0.107 1.00 . A A . 379 LYS HD3  1 1 
       24 53950 1 1  79 LYS HE2  H  -4.280  12.630  -0.184 1.00 . A A . 379 LYS HE2  1 1 
       24 53951 1 1  79 LYS HE3  H  -4.589  13.088   1.491 1.00 . A A . 379 LYS HE3  1 1 
       24 53952 1 1  79 LYS HG2  H  -7.505  11.640  -0.236 1.00 . A A . 379 LYS HG2  1 1 
       24 53953 1 1  79 LYS HG3  H  -6.579  13.123  -0.031 1.00 . A A . 379 LYS HG3  1 1 
       24 53954 1 1  79 LYS HZ1  H  -2.422  12.120   1.292 1.00 . A A . 379 LYS HZ1  1 1 
       24 53955 1 1  79 LYS HZ2  H  -3.053  10.732   0.565 1.00 . A A . 379 LYS HZ2  1 1 
       24 53956 1 1  79 LYS HZ3  H  -3.412  11.076   2.180 1.00 . A A . 379 LYS HZ3  1 1 
       24 53957 1 1  79 LYS N    N  -6.475  12.186   3.742 1.00 . A A . 379 LYS N    1 1 
       24 53958 1 1  79 LYS NZ   N  -3.254  11.491   1.244 1.00 . A A . 379 LYS NZ   1 1 
       24 53959 1 1  79 LYS O    O  -8.627  14.988   3.048 1.00 . A A . 379 LYS O    1 1 
       24 53960 1 1  80 ASN C    C -10.361  14.322   5.474 1.00 . A A . 380 ASN C    1 1 
       24 53961 1 1  80 ASN CA   C  -8.907  14.635   5.847 1.00 . A A . 380 ASN CA   1 1 
       24 53962 1 1  80 ASN CB   C  -8.659  16.149   5.840 1.00 . A A . 380 ASN CB   1 1 
       24 53963 1 1  80 ASN CG   C  -9.335  16.853   7.004 1.00 . A A . 380 ASN CG   1 1 
       24 53964 1 1  80 ASN H    H  -7.351  13.294   5.333 1.00 . A A . 380 ASN H    1 1 
       24 53965 1 1  80 ASN HA   H  -8.727  14.260   6.846 1.00 . A A . 380 ASN HA   1 1 
       24 53966 1 1  80 ASN HB2  H  -7.598  16.335   5.901 1.00 . A A . 380 ASN HB2  1 1 
       24 53967 1 1  80 ASN HB3  H  -9.042  16.566   4.920 1.00 . A A . 380 ASN HB3  1 1 
       24 53968 1 1  80 ASN HD21 H  -9.643  18.468   5.888 1.00 . A A . 380 ASN HD21 1 1 
       24 53969 1 1  80 ASN HD22 H -10.226  18.551   7.517 1.00 . A A . 380 ASN HD22 1 1 
       24 53970 1 1  80 ASN N    N  -7.983  13.936   4.946 1.00 . A A . 380 ASN N    1 1 
       24 53971 1 1  80 ASN ND2  N  -9.776  18.080   6.784 1.00 . A A . 380 ASN ND2  1 1 
       24 53972 1 1  80 ASN O    O -11.242  15.181   5.531 1.00 . A A . 380 ASN O    1 1 
       24 53973 1 1  80 ASN OD1  O  -9.466  16.292   8.095 1.00 . A A . 380 ASN OD1  1 1 
       24 53974 1 1  81 LYS C    C -12.277  11.336   5.474 1.00 . A A . 381 LYS C    1 1 
       24 53975 1 1  81 LYS CA   C -11.914  12.599   4.691 1.00 . A A . 381 LYS CA   1 1 
       24 53976 1 1  81 LYS CB   C -11.931  12.247   3.199 1.00 . A A . 381 LYS CB   1 1 
       24 53977 1 1  81 LYS CD   C -11.181  12.800   0.858 1.00 . A A . 381 LYS CD   1 1 
       24 53978 1 1  81 LYS CE   C -12.498  12.681   0.099 1.00 . A A . 381 LYS CE   1 1 
       24 53979 1 1  81 LYS CG   C -11.370  13.319   2.282 1.00 . A A . 381 LYS CG   1 1 
       24 53980 1 1  81 LYS H    H  -9.838  12.444   5.054 1.00 . A A . 381 LYS H    1 1 
       24 53981 1 1  81 LYS HA   H -12.637  13.374   4.891 1.00 . A A . 381 LYS HA   1 1 
       24 53982 1 1  81 LYS HB2  H -11.352  11.348   3.052 1.00 . A A . 381 LYS HB2  1 1 
       24 53983 1 1  81 LYS HB3  H -12.952  12.052   2.903 1.00 . A A . 381 LYS HB3  1 1 
       24 53984 1 1  81 LYS HD2  H -10.535  13.478   0.323 1.00 . A A . 381 LYS HD2  1 1 
       24 53985 1 1  81 LYS HD3  H -10.715  11.822   0.906 1.00 . A A . 381 LYS HD3  1 1 
       24 53986 1 1  81 LYS HE2  H -13.055  13.595   0.233 1.00 . A A . 381 LYS HE2  1 1 
       24 53987 1 1  81 LYS HE3  H -12.277  12.549  -0.951 1.00 . A A . 381 LYS HE3  1 1 
       24 53988 1 1  81 LYS HG2  H -12.054  14.154   2.262 1.00 . A A . 381 LYS HG2  1 1 
       24 53989 1 1  81 LYS HG3  H -10.415  13.643   2.667 1.00 . A A . 381 LYS HG3  1 1 
       24 53990 1 1  81 LYS HZ1  H -13.486  11.590   1.592 1.00 . A A . 381 LYS HZ1  1 1 
       24 53991 1 1  81 LYS HZ2  H -12.878  10.635   0.330 1.00 . A A . 381 LYS HZ2  1 1 
       24 53992 1 1  81 LYS HZ3  H -14.266  11.572   0.091 1.00 . A A . 381 LYS HZ3  1 1 
       24 53993 1 1  81 LYS N    N -10.592  13.075   5.085 1.00 . A A . 381 LYS N    1 1 
       24 53994 1 1  81 LYS NZ   N -13.337  11.540   0.562 1.00 . A A . 381 LYS NZ   1 1 
       24 53995 1 1  81 LYS O    O -12.156  10.229   4.949 1.00 . A A . 381 LYS O    1 1 
       24 53996 1 1  82 PRO C    C -14.369   9.653   7.060 1.00 . A A . 382 PRO C    1 1 
       24 53997 1 1  82 PRO CA   C -13.074  10.293   7.538 1.00 . A A . 382 PRO CA   1 1 
       24 53998 1 1  82 PRO CB   C -13.241  10.871   8.943 1.00 . A A . 382 PRO CB   1 1 
       24 53999 1 1  82 PRO CD   C -12.924  12.724   7.465 1.00 . A A . 382 PRO CD   1 1 
       24 54000 1 1  82 PRO CG   C -13.648  12.284   8.711 1.00 . A A . 382 PRO CG   1 1 
       24 54001 1 1  82 PRO HA   H -12.283   9.545   7.528 1.00 . A A . 382 PRO HA   1 1 
       24 54002 1 1  82 PRO HB2  H -14.002  10.319   9.475 1.00 . A A . 382 PRO HB2  1 1 
       24 54003 1 1  82 PRO HB3  H -12.304  10.811   9.475 1.00 . A A . 382 PRO HB3  1 1 
       24 54004 1 1  82 PRO HD2  H -13.536  13.407   6.894 1.00 . A A . 382 PRO HD2  1 1 
       24 54005 1 1  82 PRO HD3  H -11.978  13.183   7.717 1.00 . A A . 382 PRO HD3  1 1 
       24 54006 1 1  82 PRO HG2  H -14.717  12.338   8.562 1.00 . A A . 382 PRO HG2  1 1 
       24 54007 1 1  82 PRO HG3  H -13.352  12.894   9.551 1.00 . A A . 382 PRO HG3  1 1 
       24 54008 1 1  82 PRO N    N -12.718  11.461   6.731 1.00 . A A . 382 PRO N    1 1 
       24 54009 1 1  82 PRO O    O -15.039  10.180   6.162 1.00 . A A . 382 PRO O    1 1 
       24 54010 1 1  83 LYS C    C -15.576   7.162   5.818 1.00 . A A . 383 LYS C    1 1 
       24 54011 1 1  83 LYS CA   C -15.841   7.698   7.214 1.00 . A A . 383 LYS CA   1 1 
       24 54012 1 1  83 LYS CB   C -17.154   8.485   7.204 1.00 . A A . 383 LYS CB   1 1 
       24 54013 1 1  83 LYS CD   C -18.992   9.606   8.446 1.00 . A A . 383 LYS CD   1 1 
       24 54014 1 1  83 LYS CE   C -19.645   9.834   9.798 1.00 . A A . 383 LYS CE   1 1 
       24 54015 1 1  83 LYS CG   C -17.677   8.863   8.572 1.00 . A A . 383 LYS CG   1 1 
       24 54016 1 1  83 LYS H    H -14.199   8.221   8.451 1.00 . A A . 383 LYS H    1 1 
       24 54017 1 1  83 LYS HA   H -15.933   6.863   7.893 1.00 . A A . 383 LYS HA   1 1 
       24 54018 1 1  83 LYS HB2  H -17.004   9.394   6.640 1.00 . A A . 383 LYS HB2  1 1 
       24 54019 1 1  83 LYS HB3  H -17.907   7.890   6.708 1.00 . A A . 383 LYS HB3  1 1 
       24 54020 1 1  83 LYS HD2  H -18.803  10.563   7.980 1.00 . A A . 383 LYS HD2  1 1 
       24 54021 1 1  83 LYS HD3  H -19.659   9.029   7.822 1.00 . A A . 383 LYS HD3  1 1 
       24 54022 1 1  83 LYS HE2  H -20.640  10.224   9.641 1.00 . A A . 383 LYS HE2  1 1 
       24 54023 1 1  83 LYS HE3  H -19.710   8.887  10.316 1.00 . A A . 383 LYS HE3  1 1 
       24 54024 1 1  83 LYS HG2  H -17.830   7.968   9.156 1.00 . A A . 383 LYS HG2  1 1 
       24 54025 1 1  83 LYS HG3  H -16.955   9.502   9.064 1.00 . A A . 383 LYS HG3  1 1 
       24 54026 1 1  83 LYS HZ1  H -19.298  10.846  11.593 1.00 . A A . 383 LYS HZ1  1 1 
       24 54027 1 1  83 LYS HZ2  H -18.900  11.742  10.212 1.00 . A A . 383 LYS HZ2  1 1 
       24 54028 1 1  83 LYS HZ3  H -17.885  10.486  10.728 1.00 . A A . 383 LYS HZ3  1 1 
       24 54029 1 1  83 LYS N    N -14.717   8.519   7.665 1.00 . A A . 383 LYS N    1 1 
       24 54030 1 1  83 LYS NZ   N -18.879  10.791  10.640 1.00 . A A . 383 LYS NZ   1 1 
       24 54031 1 1  83 LYS O    O -16.494   6.714   5.135 1.00 . A A . 383 LYS O    1 1 
       24 54032 1 1  84 MET C    C -14.290   5.279   3.970 1.00 . A A . 384 MET C    1 1 
       24 54033 1 1  84 MET CA   C -13.921   6.742   4.093 1.00 . A A . 384 MET CA   1 1 
       24 54034 1 1  84 MET CB   C -12.419   6.898   3.908 1.00 . A A . 384 MET CB   1 1 
       24 54035 1 1  84 MET CE   C -11.042   7.913   0.196 1.00 . A A . 384 MET CE   1 1 
       24 54036 1 1  84 MET CG   C -11.972   6.779   2.471 1.00 . A A . 384 MET CG   1 1 
       24 54037 1 1  84 MET H    H -13.647   7.627   5.985 1.00 . A A . 384 MET H    1 1 
       24 54038 1 1  84 MET HA   H -14.439   7.306   3.334 1.00 . A A . 384 MET HA   1 1 
       24 54039 1 1  84 MET HB2  H -12.113   7.864   4.280 1.00 . A A . 384 MET HB2  1 1 
       24 54040 1 1  84 MET HB3  H -11.911   6.124   4.478 1.00 . A A . 384 MET HB3  1 1 
       24 54041 1 1  84 MET HE1  H -10.937   8.769  -0.450 1.00 . A A . 384 MET HE1  1 1 
       24 54042 1 1  84 MET HE2  H -10.069   7.625   0.581 1.00 . A A . 384 MET HE2  1 1 
       24 54043 1 1  84 MET HE3  H -11.466   7.087  -0.358 1.00 . A A . 384 MET HE3  1 1 
       24 54044 1 1  84 MET HG2  H -10.940   6.463   2.452 1.00 . A A . 384 MET HG2  1 1 
       24 54045 1 1  84 MET HG3  H -12.585   6.033   1.984 1.00 . A A . 384 MET HG3  1 1 
       24 54046 1 1  84 MET N    N -14.322   7.233   5.398 1.00 . A A . 384 MET N    1 1 
       24 54047 1 1  84 MET O    O -13.724   4.434   4.650 1.00 . A A . 384 MET O    1 1 
       24 54048 1 1  84 MET SD   S -12.116   8.318   1.560 1.00 . A A . 384 MET SD   1 1 
       24 54049 1 1  85 ASN C    C -14.989   2.914   1.863 1.00 . A A . 385 ASN C    1 1 
       24 54050 1 1  85 ASN CA   C -15.704   3.611   3.006 1.00 . A A . 385 ASN CA   1 1 
       24 54051 1 1  85 ASN CB   C -17.219   3.570   2.823 1.00 . A A . 385 ASN CB   1 1 
       24 54052 1 1  85 ASN CG   C -17.672   3.959   1.432 1.00 . A A . 385 ASN CG   1 1 
       24 54053 1 1  85 ASN H    H -15.651   5.675   2.578 1.00 . A A . 385 ASN H    1 1 
       24 54054 1 1  85 ASN HA   H -15.453   3.103   3.925 1.00 . A A . 385 ASN HA   1 1 
       24 54055 1 1  85 ASN HB2  H -17.567   2.571   3.022 1.00 . A A . 385 ASN HB2  1 1 
       24 54056 1 1  85 ASN HB3  H -17.669   4.251   3.527 1.00 . A A . 385 ASN HB3  1 1 
       24 54057 1 1  85 ASN HD21 H -17.714   5.887   1.934 1.00 . A A . 385 ASN HD21 1 1 
       24 54058 1 1  85 ASN HD22 H -18.176   5.514   0.302 1.00 . A A . 385 ASN HD22 1 1 
       24 54059 1 1  85 ASN N    N -15.247   4.976   3.127 1.00 . A A . 385 ASN N    1 1 
       24 54060 1 1  85 ASN ND2  N -17.868   5.246   1.197 1.00 . A A . 385 ASN ND2  1 1 
       24 54061 1 1  85 ASN O    O -14.332   3.579   1.059 1.00 . A A . 385 ASN O    1 1 
       24 54062 1 1  85 ASN OD1  O -17.850   3.107   0.577 1.00 . A A . 385 ASN OD1  1 1 
       24 54063 1 1  86 TYR C    C -14.621   1.352  -0.628 1.00 . A A . 386 TYR C    1 1 
       24 54064 1 1  86 TYR CA   C -14.393   0.802   0.784 1.00 . A A . 386 TYR CA   1 1 
       24 54065 1 1  86 TYR CB   C -14.842  -0.663   0.882 1.00 . A A . 386 TYR CB   1 1 
       24 54066 1 1  86 TYR CD1  C -13.080  -1.668  -0.621 1.00 . A A . 386 TYR CD1  1 1 
       24 54067 1 1  86 TYR CD2  C -15.362  -2.219  -1.047 1.00 . A A . 386 TYR CD2  1 1 
       24 54068 1 1  86 TYR CE1  C -12.686  -2.450  -1.689 1.00 . A A . 386 TYR CE1  1 1 
       24 54069 1 1  86 TYR CE2  C -14.972  -3.001  -2.119 1.00 . A A . 386 TYR CE2  1 1 
       24 54070 1 1  86 TYR CG   C -14.423  -1.541  -0.280 1.00 . A A . 386 TYR CG   1 1 
       24 54071 1 1  86 TYR CZ   C -13.672  -3.192  -2.388 1.00 . A A . 386 TYR CZ   1 1 
       24 54072 1 1  86 TYR H    H -15.662   1.129   2.454 1.00 . A A . 386 TYR H    1 1 
       24 54073 1 1  86 TYR HA   H -13.336   0.857   1.006 1.00 . A A . 386 TYR HA   1 1 
       24 54074 1 1  86 TYR HB2  H -14.424  -1.096   1.777 1.00 . A A . 386 TYR HB2  1 1 
       24 54075 1 1  86 TYR HB3  H -15.919  -0.694   0.947 1.00 . A A . 386 TYR HB3  1 1 
       24 54076 1 1  86 TYR HD1  H -12.338  -1.147  -0.034 1.00 . A A . 386 TYR HD1  1 1 
       24 54077 1 1  86 TYR HD2  H -16.411  -2.132  -0.797 1.00 . A A . 386 TYR HD2  1 1 
       24 54078 1 1  86 TYR HE1  H -11.637  -2.537  -1.938 1.00 . A A . 386 TYR HE1  1 1 
       24 54079 1 1  86 TYR HE2  H -15.716  -3.520  -2.704 1.00 . A A . 386 TYR HE2  1 1 
       24 54080 1 1  86 TYR HH   H -12.359  -4.235  -3.353 1.00 . A A . 386 TYR HH   1 1 
       24 54081 1 1  86 TYR N    N -15.096   1.593   1.796 1.00 . A A . 386 TYR N    1 1 
       24 54082 1 1  86 TYR O    O -13.749   1.277  -1.472 1.00 . A A . 386 TYR O    1 1 
       24 54083 1 1  86 TYR OH   O -13.250  -3.881  -3.510 1.00 . A A . 386 TYR OH   1 1 
       24 54084 1 1  87 GLU C    C -15.623   3.844  -2.407 1.00 . A A . 387 GLU C    1 1 
       24 54085 1 1  87 GLU CA   C -16.171   2.443  -2.155 1.00 . A A . 387 GLU CA   1 1 
       24 54086 1 1  87 GLU CB   C -17.682   2.409  -2.276 1.00 . A A . 387 GLU CB   1 1 
       24 54087 1 1  87 GLU CD   C -18.077   0.099  -3.183 1.00 . A A . 387 GLU CD   1 1 
       24 54088 1 1  87 GLU CG   C -18.223   1.025  -1.993 1.00 . A A . 387 GLU CG   1 1 
       24 54089 1 1  87 GLU H    H -16.409   1.981  -0.100 1.00 . A A . 387 GLU H    1 1 
       24 54090 1 1  87 GLU HA   H -15.747   1.783  -2.904 1.00 . A A . 387 GLU HA   1 1 
       24 54091 1 1  87 GLU HB2  H -18.112   3.103  -1.567 1.00 . A A . 387 GLU HB2  1 1 
       24 54092 1 1  87 GLU HB3  H -17.968   2.692  -3.277 1.00 . A A . 387 GLU HB3  1 1 
       24 54093 1 1  87 GLU HG2  H -17.662   0.611  -1.157 1.00 . A A . 387 GLU HG2  1 1 
       24 54094 1 1  87 GLU HG3  H -19.265   1.102  -1.729 1.00 . A A . 387 GLU HG3  1 1 
       24 54095 1 1  87 GLU N    N -15.788   1.921  -0.849 1.00 . A A . 387 GLU N    1 1 
       24 54096 1 1  87 GLU O    O -15.494   4.264  -3.557 1.00 . A A . 387 GLU O    1 1 
       24 54097 1 1  87 GLU OE1  O -16.937  -0.113  -3.651 1.00 . A A . 387 GLU OE1  1 1 
       24 54098 1 1  87 GLU OE2  O -19.108  -0.402  -3.678 1.00 . A A . 387 GLU OE2  1 1 
       24 54099 1 1  88 LYS C    C -13.118   5.472  -1.777 1.00 . A A . 388 LYS C    1 1 
       24 54100 1 1  88 LYS CA   C -14.572   5.818  -1.511 1.00 . A A . 388 LYS CA   1 1 
       24 54101 1 1  88 LYS CB   C -14.706   6.704  -0.271 1.00 . A A . 388 LYS CB   1 1 
       24 54102 1 1  88 LYS CD   C -16.089   8.358   1.029 1.00 . A A . 388 LYS CD   1 1 
       24 54103 1 1  88 LYS CE   C -17.356   9.199   1.034 1.00 . A A . 388 LYS CE   1 1 
       24 54104 1 1  88 LYS CG   C -16.005   7.482  -0.213 1.00 . A A . 388 LYS CG   1 1 
       24 54105 1 1  88 LYS H    H -15.537   4.275  -0.448 1.00 . A A . 388 LYS H    1 1 
       24 54106 1 1  88 LYS HA   H -14.980   6.331  -2.364 1.00 . A A . 388 LYS HA   1 1 
       24 54107 1 1  88 LYS HB2  H -14.646   6.081   0.607 1.00 . A A . 388 LYS HB2  1 1 
       24 54108 1 1  88 LYS HB3  H -13.894   7.413  -0.260 1.00 . A A . 388 LYS HB3  1 1 
       24 54109 1 1  88 LYS HD2  H -16.088   7.727   1.907 1.00 . A A . 388 LYS HD2  1 1 
       24 54110 1 1  88 LYS HD3  H -15.231   9.014   1.054 1.00 . A A . 388 LYS HD3  1 1 
       24 54111 1 1  88 LYS HE2  H -18.209   8.541   0.982 1.00 . A A . 388 LYS HE2  1 1 
       24 54112 1 1  88 LYS HE3  H -17.393   9.761   1.956 1.00 . A A . 388 LYS HE3  1 1 
       24 54113 1 1  88 LYS HG2  H -16.066   8.111  -1.086 1.00 . A A . 388 LYS HG2  1 1 
       24 54114 1 1  88 LYS HG3  H -16.830   6.786  -0.211 1.00 . A A . 388 LYS HG3  1 1 
       24 54115 1 1  88 LYS HZ1  H -18.323  10.648  -0.120 1.00 . A A . 388 LYS HZ1  1 1 
       24 54116 1 1  88 LYS HZ2  H -17.302   9.634  -1.011 1.00 . A A . 388 LYS HZ2  1 1 
       24 54117 1 1  88 LYS HZ3  H -16.644  10.852  -0.036 1.00 . A A . 388 LYS HZ3  1 1 
       24 54118 1 1  88 LYS N    N -15.302   4.575  -1.349 1.00 . A A . 388 LYS N    1 1 
       24 54119 1 1  88 LYS NZ   N -17.409  10.147  -0.111 1.00 . A A . 388 LYS NZ   1 1 
       24 54120 1 1  88 LYS O    O -12.431   6.104  -2.588 1.00 . A A . 388 LYS O    1 1 
       24 54121 1 1  89 LEU C    C -11.293   3.279  -2.719 1.00 . A A . 389 LEU C    1 1 
       24 54122 1 1  89 LEU CA   C -11.375   3.840  -1.315 1.00 . A A . 389 LEU CA   1 1 
       24 54123 1 1  89 LEU CB   C -11.130   2.715  -0.310 1.00 . A A . 389 LEU CB   1 1 
       24 54124 1 1  89 LEU CD1  C  -8.638   2.883  -0.464 1.00 . A A . 389 LEU CD1  1 1 
       24 54125 1 1  89 LEU CD2  C  -9.694   0.869   0.569 1.00 . A A . 389 LEU CD2  1 1 
       24 54126 1 1  89 LEU CG   C  -9.829   1.942  -0.497 1.00 . A A . 389 LEU CG   1 1 
       24 54127 1 1  89 LEU H    H -13.262   4.029  -0.412 1.00 . A A . 389 LEU H    1 1 
       24 54128 1 1  89 LEU HA   H -10.628   4.607  -1.186 1.00 . A A . 389 LEU HA   1 1 
       24 54129 1 1  89 LEU HB2  H -11.135   3.136   0.684 1.00 . A A . 389 LEU HB2  1 1 
       24 54130 1 1  89 LEU HB3  H -11.946   2.012  -0.390 1.00 . A A . 389 LEU HB3  1 1 
       24 54131 1 1  89 LEU HD11 H  -8.667   3.531  -1.329 1.00 . A A . 389 LEU HD11 1 1 
       24 54132 1 1  89 LEU HD12 H  -8.672   3.479   0.438 1.00 . A A . 389 LEU HD12 1 1 
       24 54133 1 1  89 LEU HD13 H  -7.725   2.307  -0.479 1.00 . A A . 389 LEU HD13 1 1 
       24 54134 1 1  89 LEU HD21 H -10.521   0.179   0.491 1.00 . A A . 389 LEU HD21 1 1 
       24 54135 1 1  89 LEU HD22 H  -8.766   0.336   0.429 1.00 . A A . 389 LEU HD22 1 1 
       24 54136 1 1  89 LEU HD23 H  -9.701   1.331   1.546 1.00 . A A . 389 LEU HD23 1 1 
       24 54137 1 1  89 LEU HG   H  -9.849   1.456  -1.464 1.00 . A A . 389 LEU HG   1 1 
       24 54138 1 1  89 LEU N    N -12.679   4.425  -1.095 1.00 . A A . 389 LEU N    1 1 
       24 54139 1 1  89 LEU O    O -10.313   3.487  -3.421 1.00 . A A . 389 LEU O    1 1 
       24 54140 1 1  90 SER C    C -12.374   2.912  -5.521 1.00 . A A . 390 SER C    1 1 
       24 54141 1 1  90 SER CA   C -12.374   1.900  -4.392 1.00 . A A . 390 SER CA   1 1 
       24 54142 1 1  90 SER CB   C -13.590   0.969  -4.480 1.00 . A A . 390 SER CB   1 1 
       24 54143 1 1  90 SER H    H -13.130   2.515  -2.532 1.00 . A A . 390 SER H    1 1 
       24 54144 1 1  90 SER HA   H -11.475   1.306  -4.456 1.00 . A A . 390 SER HA   1 1 
       24 54145 1 1  90 SER HB2  H -13.516   0.364  -5.363 1.00 . A A . 390 SER HB2  1 1 
       24 54146 1 1  90 SER HB3  H -13.605   0.326  -3.611 1.00 . A A . 390 SER HB3  1 1 
       24 54147 1 1  90 SER HG   H -15.517   1.134  -4.170 1.00 . A A . 390 SER HG   1 1 
       24 54148 1 1  90 SER N    N -12.345   2.582  -3.119 1.00 . A A . 390 SER N    1 1 
       24 54149 1 1  90 SER O    O -11.840   2.650  -6.590 1.00 . A A . 390 SER O    1 1 
       24 54150 1 1  90 SER OG   O -14.805   1.689  -4.527 1.00 . A A . 390 SER OG   1 1 
       24 54151 1 1  91 ARG C    C -11.451   5.614  -6.409 1.00 . A A . 391 ARG C    1 1 
       24 54152 1 1  91 ARG CA   C -12.899   5.176  -6.223 1.00 . A A . 391 ARG CA   1 1 
       24 54153 1 1  91 ARG CB   C -13.753   6.356  -5.758 1.00 . A A . 391 ARG CB   1 1 
       24 54154 1 1  91 ARG CD   C -14.521   8.709  -6.187 1.00 . A A . 391 ARG CD   1 1 
       24 54155 1 1  91 ARG CG   C -13.659   7.560  -6.677 1.00 . A A . 391 ARG CG   1 1 
       24 54156 1 1  91 ARG CZ   C -15.040  11.026  -6.858 1.00 . A A . 391 ARG CZ   1 1 
       24 54157 1 1  91 ARG H    H -13.462   4.194  -4.433 1.00 . A A . 391 ARG H    1 1 
       24 54158 1 1  91 ARG HA   H -13.276   4.816  -7.169 1.00 . A A . 391 ARG HA   1 1 
       24 54159 1 1  91 ARG HB2  H -14.786   6.043  -5.711 1.00 . A A . 391 ARG HB2  1 1 
       24 54160 1 1  91 ARG HB3  H -13.430   6.655  -4.771 1.00 . A A . 391 ARG HB3  1 1 
       24 54161 1 1  91 ARG HD2  H -15.557   8.406  -6.219 1.00 . A A . 391 ARG HD2  1 1 
       24 54162 1 1  91 ARG HD3  H -14.245   8.941  -5.169 1.00 . A A . 391 ARG HD3  1 1 
       24 54163 1 1  91 ARG HE   H -13.655   9.865  -7.718 1.00 . A A . 391 ARG HE   1 1 
       24 54164 1 1  91 ARG HG2  H -12.631   7.887  -6.718 1.00 . A A . 391 ARG HG2  1 1 
       24 54165 1 1  91 ARG HG3  H -13.986   7.271  -7.664 1.00 . A A . 391 ARG HG3  1 1 
       24 54166 1 1  91 ARG HH11 H -16.237  10.291  -5.401 1.00 . A A . 391 ARG HH11 1 1 
       24 54167 1 1  91 ARG HH12 H -16.542  11.944  -5.841 1.00 . A A . 391 ARG HH12 1 1 
       24 54168 1 1  91 ARG HH21 H -14.024  12.035  -8.296 1.00 . A A . 391 ARG HH21 1 1 
       24 54169 1 1  91 ARG HH22 H -15.293  12.933  -7.511 1.00 . A A . 391 ARG HH22 1 1 
       24 54170 1 1  91 ARG N    N -12.961   4.079  -5.271 1.00 . A A . 391 ARG N    1 1 
       24 54171 1 1  91 ARG NE   N -14.346   9.901  -7.012 1.00 . A A . 391 ARG NE   1 1 
       24 54172 1 1  91 ARG NH1  N -16.016  11.090  -5.961 1.00 . A A . 391 ARG NH1  1 1 
       24 54173 1 1  91 ARG NH2  N -14.762  12.081  -7.611 1.00 . A A . 391 ARG NH2  1 1 
       24 54174 1 1  91 ARG O    O -10.991   5.820  -7.533 1.00 . A A . 391 ARG O    1 1 
       24 54175 1 1  92 GLY C    C  -8.554   4.898  -6.025 1.00 . A A . 392 GLY C    1 1 
       24 54176 1 1  92 GLY CA   C  -9.312   6.035  -5.378 1.00 . A A . 392 GLY CA   1 1 
       24 54177 1 1  92 GLY H    H -11.152   5.568  -4.422 1.00 . A A . 392 GLY H    1 1 
       24 54178 1 1  92 GLY HA2  H  -9.178   6.933  -5.964 1.00 . A A . 392 GLY HA2  1 1 
       24 54179 1 1  92 GLY HA3  H  -8.926   6.196  -4.382 1.00 . A A . 392 GLY HA3  1 1 
       24 54180 1 1  92 GLY N    N -10.727   5.723  -5.300 1.00 . A A . 392 GLY N    1 1 
       24 54181 1 1  92 GLY O    O  -7.684   5.103  -6.876 1.00 . A A . 392 GLY O    1 1 
       24 54182 1 1  93 LEU C    C  -8.592   2.446  -7.730 1.00 . A A . 393 LEU C    1 1 
       24 54183 1 1  93 LEU CA   C  -8.368   2.477  -6.218 1.00 . A A . 393 LEU CA   1 1 
       24 54184 1 1  93 LEU CB   C  -8.992   1.233  -5.572 1.00 . A A . 393 LEU CB   1 1 
       24 54185 1 1  93 LEU CD1  C  -9.571  -0.011  -3.476 1.00 . A A . 393 LEU CD1  1 1 
       24 54186 1 1  93 LEU CD2  C  -7.179   0.338  -4.063 1.00 . A A . 393 LEU CD2  1 1 
       24 54187 1 1  93 LEU CG   C  -8.579   0.941  -4.120 1.00 . A A . 393 LEU CG   1 1 
       24 54188 1 1  93 LEU H    H  -9.681   3.613  -4.997 1.00 . A A . 393 LEU H    1 1 
       24 54189 1 1  93 LEU HA   H  -7.306   2.488  -6.020 1.00 . A A . 393 LEU HA   1 1 
       24 54190 1 1  93 LEU HB2  H -10.067   1.353  -5.595 1.00 . A A . 393 LEU HB2  1 1 
       24 54191 1 1  93 LEU HB3  H  -8.733   0.375  -6.173 1.00 . A A . 393 LEU HB3  1 1 
       24 54192 1 1  93 LEU HD11 H  -9.273  -0.206  -2.457 1.00 . A A . 393 LEU HD11 1 1 
       24 54193 1 1  93 LEU HD12 H -10.556   0.435  -3.485 1.00 . A A . 393 LEU HD12 1 1 
       24 54194 1 1  93 LEU HD13 H  -9.593  -0.939  -4.030 1.00 . A A . 393 LEU HD13 1 1 
       24 54195 1 1  93 LEU HD21 H  -7.120  -0.503  -4.742 1.00 . A A . 393 LEU HD21 1 1 
       24 54196 1 1  93 LEU HD22 H  -6.452   1.081  -4.353 1.00 . A A . 393 LEU HD22 1 1 
       24 54197 1 1  93 LEU HD23 H  -6.970   0.000  -3.054 1.00 . A A . 393 LEU HD23 1 1 
       24 54198 1 1  93 LEU HG   H  -8.576   1.862  -3.550 1.00 . A A . 393 LEU HG   1 1 
       24 54199 1 1  93 LEU N    N  -8.947   3.688  -5.656 1.00 . A A . 393 LEU N    1 1 
       24 54200 1 1  93 LEU O    O  -7.794   1.886  -8.472 1.00 . A A . 393 LEU O    1 1 
       24 54201 1 1  94 ARG C    C  -9.181   4.209 -10.286 1.00 . A A . 394 ARG C    1 1 
       24 54202 1 1  94 ARG CA   C  -9.999   3.142  -9.592 1.00 . A A . 394 ARG CA   1 1 
       24 54203 1 1  94 ARG CB   C -11.481   3.405  -9.828 1.00 . A A . 394 ARG CB   1 1 
       24 54204 1 1  94 ARG CD   C -13.811   2.529  -9.939 1.00 . A A . 394 ARG CD   1 1 
       24 54205 1 1  94 ARG CG   C -12.400   2.256  -9.453 1.00 . A A . 394 ARG CG   1 1 
       24 54206 1 1  94 ARG CZ   C -14.675   3.979 -11.736 1.00 . A A . 394 ARG CZ   1 1 
       24 54207 1 1  94 ARG H    H -10.310   3.442  -7.517 1.00 . A A . 394 ARG H    1 1 
       24 54208 1 1  94 ARG HA   H  -9.735   2.203 -10.030 1.00 . A A . 394 ARG HA   1 1 
       24 54209 1 1  94 ARG HB2  H -11.773   4.267  -9.250 1.00 . A A . 394 ARG HB2  1 1 
       24 54210 1 1  94 ARG HB3  H -11.627   3.619 -10.877 1.00 . A A . 394 ARG HB3  1 1 
       24 54211 1 1  94 ARG HD2  H -14.372   1.606  -9.917 1.00 . A A . 394 ARG HD2  1 1 
       24 54212 1 1  94 ARG HD3  H -14.273   3.248  -9.280 1.00 . A A . 394 ARG HD3  1 1 
       24 54213 1 1  94 ARG HE   H -13.116   2.732 -11.921 1.00 . A A . 394 ARG HE   1 1 
       24 54214 1 1  94 ARG HG2  H -12.036   1.344  -9.903 1.00 . A A . 394 ARG HG2  1 1 
       24 54215 1 1  94 ARG HG3  H -12.416   2.152  -8.373 1.00 . A A . 394 ARG HG3  1 1 
       24 54216 1 1  94 ARG HH11 H -15.756   4.026 -10.021 1.00 . A A . 394 ARG HH11 1 1 
       24 54217 1 1  94 ARG HH12 H -16.291   5.119 -11.263 1.00 . A A . 394 ARG HH12 1 1 
       24 54218 1 1  94 ARG HH21 H -13.835   4.135 -13.573 1.00 . A A . 394 ARG HH21 1 1 
       24 54219 1 1  94 ARG HH22 H -15.209   5.164 -13.292 1.00 . A A . 394 ARG HH22 1 1 
       24 54220 1 1  94 ARG N    N  -9.686   3.059  -8.172 1.00 . A A . 394 ARG N    1 1 
       24 54221 1 1  94 ARG NE   N -13.817   3.058 -11.303 1.00 . A A . 394 ARG NE   1 1 
       24 54222 1 1  94 ARG NH1  N -15.655   4.402 -10.945 1.00 . A A . 394 ARG NH1  1 1 
       24 54223 1 1  94 ARG NH2  N -14.566   4.462 -12.965 1.00 . A A . 394 ARG NH2  1 1 
       24 54224 1 1  94 ARG O    O  -8.890   4.097 -11.476 1.00 . A A . 394 ARG O    1 1 
       24 54225 1 1  95 TYR C    C  -6.555   5.526 -10.409 1.00 . A A . 395 TYR C    1 1 
       24 54226 1 1  95 TYR CA   C  -7.871   6.218 -10.067 1.00 . A A . 395 TYR CA   1 1 
       24 54227 1 1  95 TYR CB   C  -7.654   7.338  -9.045 1.00 . A A . 395 TYR CB   1 1 
       24 54228 1 1  95 TYR CD1  C  -5.186   7.778  -8.937 1.00 . A A . 395 TYR CD1  1 1 
       24 54229 1 1  95 TYR CD2  C  -6.557   9.415  -9.976 1.00 . A A . 395 TYR CD2  1 1 
       24 54230 1 1  95 TYR CE1  C  -4.060   8.544  -9.183 1.00 . A A . 395 TYR CE1  1 1 
       24 54231 1 1  95 TYR CE2  C  -5.441  10.195 -10.230 1.00 . A A . 395 TYR CE2  1 1 
       24 54232 1 1  95 TYR CG   C  -6.443   8.199  -9.326 1.00 . A A . 395 TYR CG   1 1 
       24 54233 1 1  95 TYR CZ   C  -4.195   9.753  -9.832 1.00 . A A . 395 TYR CZ   1 1 
       24 54234 1 1  95 TYR H    H  -9.118   5.301  -8.621 1.00 . A A . 395 TYR H    1 1 
       24 54235 1 1  95 TYR HA   H  -8.296   6.631 -10.970 1.00 . A A . 395 TYR HA   1 1 
       24 54236 1 1  95 TYR HB2  H  -8.521   7.981  -9.037 1.00 . A A . 395 TYR HB2  1 1 
       24 54237 1 1  95 TYR HB3  H  -7.530   6.900  -8.064 1.00 . A A . 395 TYR HB3  1 1 
       24 54238 1 1  95 TYR HD1  H  -5.096   6.818  -8.436 1.00 . A A . 395 TYR HD1  1 1 
       24 54239 1 1  95 TYR HD2  H  -7.535   9.751 -10.286 1.00 . A A . 395 TYR HD2  1 1 
       24 54240 1 1  95 TYR HE1  H  -3.080   8.191  -8.869 1.00 . A A . 395 TYR HE1  1 1 
       24 54241 1 1  95 TYR HE2  H  -5.548  11.141 -10.739 1.00 . A A . 395 TYR HE2  1 1 
       24 54242 1 1  95 TYR HH   H  -3.315  11.461 -10.030 1.00 . A A . 395 TYR HH   1 1 
       24 54243 1 1  95 TYR N    N  -8.796   5.230  -9.546 1.00 . A A . 395 TYR N    1 1 
       24 54244 1 1  95 TYR O    O  -5.853   5.905 -11.346 1.00 . A A . 395 TYR O    1 1 
       24 54245 1 1  95 TYR OH   O  -3.081  10.521 -10.088 1.00 . A A . 395 TYR OH   1 1 
       24 54246 1 1  96 TYR C    C  -5.331   2.559 -10.835 1.00 . A A . 396 TYR C    1 1 
       24 54247 1 1  96 TYR CA   C  -5.045   3.694  -9.874 1.00 . A A . 396 TYR CA   1 1 
       24 54248 1 1  96 TYR CB   C  -4.520   3.144  -8.556 1.00 . A A . 396 TYR CB   1 1 
       24 54249 1 1  96 TYR CD1  C  -3.424   5.274  -7.819 1.00 . A A . 396 TYR CD1  1 1 
       24 54250 1 1  96 TYR CD2  C  -4.959   4.219  -6.338 1.00 . A A . 396 TYR CD2  1 1 
       24 54251 1 1  96 TYR CE1  C  -3.222   6.287  -6.897 1.00 . A A . 396 TYR CE1  1 1 
       24 54252 1 1  96 TYR CE2  C  -4.770   5.224  -5.415 1.00 . A A . 396 TYR CE2  1 1 
       24 54253 1 1  96 TYR CG   C  -4.293   4.228  -7.547 1.00 . A A . 396 TYR CG   1 1 
       24 54254 1 1  96 TYR CZ   C  -3.899   6.254  -5.694 1.00 . A A . 396 TYR CZ   1 1 
       24 54255 1 1  96 TYR H    H  -6.905   4.200  -8.963 1.00 . A A . 396 TYR H    1 1 
       24 54256 1 1  96 TYR HA   H  -4.301   4.345 -10.309 1.00 . A A . 396 TYR HA   1 1 
       24 54257 1 1  96 TYR HB2  H  -5.239   2.441  -8.147 1.00 . A A . 396 TYR HB2  1 1 
       24 54258 1 1  96 TYR HB3  H  -3.578   2.642  -8.727 1.00 . A A . 396 TYR HB3  1 1 
       24 54259 1 1  96 TYR HD1  H  -2.909   5.289  -8.774 1.00 . A A . 396 TYR HD1  1 1 
       24 54260 1 1  96 TYR HD2  H  -5.638   3.407  -6.121 1.00 . A A . 396 TYR HD2  1 1 
       24 54261 1 1  96 TYR HE1  H  -2.535   7.094  -7.118 1.00 . A A . 396 TYR HE1  1 1 
       24 54262 1 1  96 TYR HE2  H  -5.306   5.199  -4.478 1.00 . A A . 396 TYR HE2  1 1 
       24 54263 1 1  96 TYR HH   H  -3.810   8.111  -5.202 1.00 . A A . 396 TYR HH   1 1 
       24 54264 1 1  96 TYR N    N  -6.256   4.477  -9.653 1.00 . A A . 396 TYR N    1 1 
       24 54265 1 1  96 TYR O    O  -4.439   2.056 -11.504 1.00 . A A . 396 TYR O    1 1 
       24 54266 1 1  96 TYR OH   O  -3.711   7.257  -4.769 1.00 . A A . 396 TYR OH   1 1 
       24 54267 1 1  97 TYR C    C  -6.860   1.557 -13.227 1.00 . A A . 397 TYR C    1 1 
       24 54268 1 1  97 TYR CA   C  -7.065   1.132 -11.781 1.00 . A A . 397 TYR CA   1 1 
       24 54269 1 1  97 TYR CB   C  -8.545   0.898 -11.493 1.00 . A A . 397 TYR CB   1 1 
       24 54270 1 1  97 TYR CD1  C  -9.669  -0.229 -13.452 1.00 . A A . 397 TYR CD1  1 1 
       24 54271 1 1  97 TYR CD2  C  -9.267  -1.510 -11.489 1.00 . A A . 397 TYR CD2  1 1 
       24 54272 1 1  97 TYR CE1  C -10.259  -1.322 -14.051 1.00 . A A . 397 TYR CE1  1 1 
       24 54273 1 1  97 TYR CE2  C  -9.851  -2.610 -12.080 1.00 . A A . 397 TYR CE2  1 1 
       24 54274 1 1  97 TYR CG   C  -9.163  -0.305 -12.163 1.00 . A A . 397 TYR CG   1 1 
       24 54275 1 1  97 TYR CZ   C -10.347  -2.512 -13.360 1.00 . A A . 397 TYR CZ   1 1 
       24 54276 1 1  97 TYR H    H  -7.231   2.589 -10.274 1.00 . A A . 397 TYR H    1 1 
       24 54277 1 1  97 TYR HA   H  -6.511   0.226 -11.587 1.00 . A A . 397 TYR HA   1 1 
       24 54278 1 1  97 TYR HB2  H  -8.667   0.774 -10.430 1.00 . A A . 397 TYR HB2  1 1 
       24 54279 1 1  97 TYR HB3  H  -9.095   1.772 -11.808 1.00 . A A . 397 TYR HB3  1 1 
       24 54280 1 1  97 TYR HD1  H  -9.596   0.705 -13.992 1.00 . A A . 397 TYR HD1  1 1 
       24 54281 1 1  97 TYR HD2  H  -8.878  -1.585 -10.483 1.00 . A A . 397 TYR HD2  1 1 
       24 54282 1 1  97 TYR HE1  H -10.650  -1.241 -15.054 1.00 . A A . 397 TYR HE1  1 1 
       24 54283 1 1  97 TYR HE2  H  -9.921  -3.540 -11.537 1.00 . A A . 397 TYR HE2  1 1 
       24 54284 1 1  97 TYR HH   H -11.595  -3.974 -13.347 1.00 . A A . 397 TYR HH   1 1 
       24 54285 1 1  97 TYR N    N  -6.588   2.170 -10.884 1.00 . A A . 397 TYR N    1 1 
       24 54286 1 1  97 TYR O    O  -6.496   0.748 -14.077 1.00 . A A . 397 TYR O    1 1 
       24 54287 1 1  97 TYR OH   O -10.933  -3.608 -13.948 1.00 . A A . 397 TYR OH   1 1 
       24 54288 1 1  98 ASP C    C  -5.438   3.370 -15.238 1.00 . A A . 398 ASP C    1 1 
       24 54289 1 1  98 ASP CA   C  -6.897   3.421 -14.820 1.00 . A A . 398 ASP CA   1 1 
       24 54290 1 1  98 ASP CB   C  -7.373   4.874 -14.849 1.00 . A A . 398 ASP CB   1 1 
       24 54291 1 1  98 ASP CG   C  -8.880   5.003 -14.930 1.00 . A A . 398 ASP CG   1 1 
       24 54292 1 1  98 ASP H    H  -7.462   3.414 -12.795 1.00 . A A . 398 ASP H    1 1 
       24 54293 1 1  98 ASP HA   H  -7.478   2.848 -15.521 1.00 . A A . 398 ASP HA   1 1 
       24 54294 1 1  98 ASP HB2  H  -7.039   5.370 -13.948 1.00 . A A . 398 ASP HB2  1 1 
       24 54295 1 1  98 ASP HB3  H  -6.940   5.369 -15.706 1.00 . A A . 398 ASP HB3  1 1 
       24 54296 1 1  98 ASP N    N  -7.098   2.837 -13.494 1.00 . A A . 398 ASP N    1 1 
       24 54297 1 1  98 ASP O    O  -5.119   2.987 -16.362 1.00 . A A . 398 ASP O    1 1 
       24 54298 1 1  98 ASP OD1  O  -9.467   4.532 -15.924 1.00 . A A . 398 ASP OD1  1 1 
       24 54299 1 1  98 ASP OD2  O  -9.484   5.563 -13.995 1.00 . A A . 398 ASP OD2  1 1 
       24 54300 1 1  99 LYS C    C  -2.680   2.228 -14.495 1.00 . A A . 399 LYS C    1 1 
       24 54301 1 1  99 LYS CA   C  -3.118   3.682 -14.585 1.00 . A A . 399 LYS CA   1 1 
       24 54302 1 1  99 LYS CB   C  -2.323   4.531 -13.583 1.00 . A A . 399 LYS CB   1 1 
       24 54303 1 1  99 LYS CD   C  -3.760   6.614 -13.564 1.00 . A A . 399 LYS CD   1 1 
       24 54304 1 1  99 LYS CE   C  -3.787   8.113 -13.806 1.00 . A A . 399 LYS CE   1 1 
       24 54305 1 1  99 LYS CG   C  -2.381   6.033 -13.837 1.00 . A A . 399 LYS CG   1 1 
       24 54306 1 1  99 LYS H    H  -4.870   4.141 -13.484 1.00 . A A . 399 LYS H    1 1 
       24 54307 1 1  99 LYS HA   H  -2.929   4.045 -15.585 1.00 . A A . 399 LYS HA   1 1 
       24 54308 1 1  99 LYS HB2  H  -2.711   4.346 -12.591 1.00 . A A . 399 LYS HB2  1 1 
       24 54309 1 1  99 LYS HB3  H  -1.289   4.222 -13.615 1.00 . A A . 399 LYS HB3  1 1 
       24 54310 1 1  99 LYS HD2  H  -4.476   6.141 -14.216 1.00 . A A . 399 LYS HD2  1 1 
       24 54311 1 1  99 LYS HD3  H  -4.022   6.419 -12.531 1.00 . A A . 399 LYS HD3  1 1 
       24 54312 1 1  99 LYS HE2  H  -3.138   8.593 -13.087 1.00 . A A . 399 LYS HE2  1 1 
       24 54313 1 1  99 LYS HE3  H  -3.422   8.312 -14.804 1.00 . A A . 399 LYS HE3  1 1 
       24 54314 1 1  99 LYS HG2  H  -1.666   6.520 -13.192 1.00 . A A . 399 LYS HG2  1 1 
       24 54315 1 1  99 LYS HG3  H  -2.120   6.218 -14.869 1.00 . A A . 399 LYS HG3  1 1 
       24 54316 1 1  99 LYS HZ1  H  -5.737   8.411 -14.498 1.00 . A A . 399 LYS HZ1  1 1 
       24 54317 1 1  99 LYS HZ2  H  -5.115   9.716 -13.609 1.00 . A A . 399 LYS HZ2  1 1 
       24 54318 1 1  99 LYS HZ3  H  -5.611   8.306 -12.811 1.00 . A A . 399 LYS HZ3  1 1 
       24 54319 1 1  99 LYS N    N  -4.553   3.774 -14.336 1.00 . A A . 399 LYS N    1 1 
       24 54320 1 1  99 LYS NZ   N  -5.157   8.674 -13.669 1.00 . A A . 399 LYS NZ   1 1 
       24 54321 1 1  99 LYS O    O  -1.542   1.875 -14.806 1.00 . A A . 399 LYS O    1 1 
       24 54322 1 1 100 ASN C    C  -2.360  -0.329 -12.884 1.00 . A A . 400 ASN C    1 1 
       24 54323 1 1 100 ASN CA   C  -3.443  -0.026 -13.895 1.00 . A A . 400 ASN CA   1 1 
       24 54324 1 1 100 ASN CB   C  -3.171  -0.724 -15.231 1.00 . A A . 400 ASN CB   1 1 
       24 54325 1 1 100 ASN CG   C  -4.424  -0.837 -16.081 1.00 . A A . 400 ASN CG   1 1 
       24 54326 1 1 100 ASN H    H  -4.485   1.793 -13.793 1.00 . A A . 400 ASN H    1 1 
       24 54327 1 1 100 ASN HA   H  -4.373  -0.411 -13.500 1.00 . A A . 400 ASN HA   1 1 
       24 54328 1 1 100 ASN HB2  H  -2.432  -0.159 -15.783 1.00 . A A . 400 ASN HB2  1 1 
       24 54329 1 1 100 ASN HB3  H  -2.792  -1.718 -15.044 1.00 . A A . 400 ASN HB3  1 1 
       24 54330 1 1 100 ASN HD21 H  -3.909   0.769 -17.128 1.00 . A A . 400 ASN HD21 1 1 
       24 54331 1 1 100 ASN HD22 H  -5.398   0.016 -17.588 1.00 . A A . 400 ASN HD22 1 1 
       24 54332 1 1 100 ASN N    N  -3.622   1.406 -14.049 1.00 . A A . 400 ASN N    1 1 
       24 54333 1 1 100 ASN ND2  N  -4.592   0.074 -17.026 1.00 . A A . 400 ASN ND2  1 1 
       24 54334 1 1 100 ASN O    O  -1.478  -1.142 -13.124 1.00 . A A . 400 ASN O    1 1 
       24 54335 1 1 100 ASN OD1  O  -5.233  -1.749 -15.892 1.00 . A A . 400 ASN OD1  1 1 
       24 54336 1 1 101 ILE C    C  -2.297  -0.951  -9.717 1.00 . A A . 401 ILE C    1 1 
       24 54337 1 1 101 ILE CA   C  -1.593   0.056 -10.607 1.00 . A A . 401 ILE CA   1 1 
       24 54338 1 1 101 ILE CB   C  -1.307   1.318  -9.768 1.00 . A A . 401 ILE CB   1 1 
       24 54339 1 1 101 ILE CD1  C  -0.676   3.783  -9.946 1.00 . A A . 401 ILE CD1  1 1 
       24 54340 1 1 101 ILE CG1  C  -1.044   2.512 -10.684 1.00 . A A . 401 ILE CG1  1 1 
       24 54341 1 1 101 ILE CG2  C  -0.128   1.080  -8.829 1.00 . A A . 401 ILE CG2  1 1 
       24 54342 1 1 101 ILE H    H  -3.101   1.073 -11.678 1.00 . A A . 401 ILE H    1 1 
       24 54343 1 1 101 ILE HA   H  -0.659  -0.358 -10.961 1.00 . A A . 401 ILE HA   1 1 
       24 54344 1 1 101 ILE HB   H  -2.178   1.525  -9.162 1.00 . A A . 401 ILE HB   1 1 
       24 54345 1 1 101 ILE HD11 H  -0.513   4.578 -10.658 1.00 . A A . 401 ILE HD11 1 1 
       24 54346 1 1 101 ILE HD12 H  -1.478   4.055  -9.277 1.00 . A A . 401 ILE HD12 1 1 
       24 54347 1 1 101 ILE HD13 H   0.227   3.618  -9.376 1.00 . A A . 401 ILE HD13 1 1 
       24 54348 1 1 101 ILE HG12 H  -0.234   2.272 -11.355 1.00 . A A . 401 ILE HG12 1 1 
       24 54349 1 1 101 ILE HG13 H  -1.943   2.709 -11.260 1.00 . A A . 401 ILE HG13 1 1 
       24 54350 1 1 101 ILE HG21 H  -0.358   0.258  -8.167 1.00 . A A . 401 ILE HG21 1 1 
       24 54351 1 1 101 ILE HG22 H   0.752   0.842  -9.407 1.00 . A A . 401 ILE HG22 1 1 
       24 54352 1 1 101 ILE HG23 H   0.054   1.971  -8.245 1.00 . A A . 401 ILE HG23 1 1 
       24 54353 1 1 101 ILE N    N  -2.444   0.346 -11.749 1.00 . A A . 401 ILE N    1 1 
       24 54354 1 1 101 ILE O    O  -1.708  -1.926  -9.258 1.00 . A A . 401 ILE O    1 1 
       24 54355 1 1 102 ILE C    C  -5.648  -2.026  -9.354 1.00 . A A . 402 ILE C    1 1 
       24 54356 1 1 102 ILE CA   C  -4.400  -1.526  -8.639 1.00 . A A . 402 ILE CA   1 1 
       24 54357 1 1 102 ILE CB   C  -4.821  -0.740  -7.372 1.00 . A A . 402 ILE CB   1 1 
       24 54358 1 1 102 ILE CD1  C  -3.233  -2.016  -5.844 1.00 . A A . 402 ILE CD1  1 1 
       24 54359 1 1 102 ILE CG1  C  -3.660  -0.665  -6.376 1.00 . A A . 402 ILE CG1  1 1 
       24 54360 1 1 102 ILE CG2  C  -6.049  -1.364  -6.718 1.00 . A A . 402 ILE CG2  1 1 
       24 54361 1 1 102 ILE H    H  -4.003   0.046  -9.976 1.00 . A A . 402 ILE H    1 1 
       24 54362 1 1 102 ILE HA   H  -3.810  -2.376  -8.330 1.00 . A A . 402 ILE HA   1 1 
       24 54363 1 1 102 ILE HB   H  -5.084   0.263  -7.672 1.00 . A A . 402 ILE HB   1 1 
       24 54364 1 1 102 ILE HD11 H  -4.066  -2.479  -5.336 1.00 . A A . 402 ILE HD11 1 1 
       24 54365 1 1 102 ILE HD12 H  -2.916  -2.643  -6.664 1.00 . A A . 402 ILE HD12 1 1 
       24 54366 1 1 102 ILE HD13 H  -2.415  -1.888  -5.150 1.00 . A A . 402 ILE HD13 1 1 
       24 54367 1 1 102 ILE HG12 H  -2.806  -0.215  -6.862 1.00 . A A . 402 ILE HG12 1 1 
       24 54368 1 1 102 ILE HG13 H  -3.953  -0.054  -5.536 1.00 . A A . 402 ILE HG13 1 1 
       24 54369 1 1 102 ILE HG21 H  -6.878  -1.342  -7.412 1.00 . A A . 402 ILE HG21 1 1 
       24 54370 1 1 102 ILE HG22 H  -5.833  -2.388  -6.449 1.00 . A A . 402 ILE HG22 1 1 
       24 54371 1 1 102 ILE HG23 H  -6.309  -0.806  -5.831 1.00 . A A . 402 ILE HG23 1 1 
       24 54372 1 1 102 ILE N    N  -3.584  -0.708  -9.514 1.00 . A A . 402 ILE N    1 1 
       24 54373 1 1 102 ILE O    O  -6.380  -1.257  -9.971 1.00 . A A . 402 ILE O    1 1 
       24 54374 1 1 103 HIS C    C  -7.780  -4.500  -8.423 1.00 . A A . 403 HIS C    1 1 
       24 54375 1 1 103 HIS CA   C  -7.143  -3.902  -9.657 1.00 . A A . 403 HIS CA   1 1 
       24 54376 1 1 103 HIS CB   C  -7.012  -4.992 -10.727 1.00 . A A . 403 HIS CB   1 1 
       24 54377 1 1 103 HIS CD2  C  -6.556  -3.296 -12.659 1.00 . A A . 403 HIS CD2  1 1 
       24 54378 1 1 103 HIS CE1  C  -7.114  -4.588 -14.335 1.00 . A A . 403 HIS CE1  1 1 
       24 54379 1 1 103 HIS CG   C  -6.937  -4.491 -12.142 1.00 . A A . 403 HIS CG   1 1 
       24 54380 1 1 103 HIS H    H  -5.138  -3.916  -8.983 1.00 . A A . 403 HIS H    1 1 
       24 54381 1 1 103 HIS HA   H  -7.773  -3.108 -10.030 1.00 . A A . 403 HIS HA   1 1 
       24 54382 1 1 103 HIS HB2  H  -6.114  -5.562 -10.534 1.00 . A A . 403 HIS HB2  1 1 
       24 54383 1 1 103 HIS HB3  H  -7.864  -5.654 -10.653 1.00 . A A . 403 HIS HB3  1 1 
       24 54384 1 1 103 HIS HD1  H  -7.602  -6.209 -13.176 1.00 . A A . 403 HIS HD1  1 1 
       24 54385 1 1 103 HIS HD2  H  -6.224  -2.433 -12.099 1.00 . A A . 403 HIS HD2  1 1 
       24 54386 1 1 103 HIS HE1  H  -7.310  -4.951 -15.334 1.00 . A A . 403 HIS HE1  1 1 
       24 54387 1 1 103 HIS HE2  H  -6.237  -2.770 -14.669 1.00 . A A . 403 HIS HE2  1 1 
       24 54388 1 1 103 HIS N    N  -5.860  -3.325  -9.296 1.00 . A A . 403 HIS N    1 1 
       24 54389 1 1 103 HIS ND1  N  -7.281  -5.274 -13.221 1.00 . A A . 403 HIS ND1  1 1 
       24 54390 1 1 103 HIS NE2  N  -6.672  -3.383 -14.027 1.00 . A A . 403 HIS NE2  1 1 
       24 54391 1 1 103 HIS O    O  -7.182  -5.366  -7.779 1.00 . A A . 403 HIS O    1 1 
       24 54392 1 1 104 LYS C    C -10.075  -6.054  -7.438 1.00 . A A . 404 LYS C    1 1 
       24 54393 1 1 104 LYS CA   C  -9.724  -4.649  -7.005 1.00 . A A . 404 LYS CA   1 1 
       24 54394 1 1 104 LYS CB   C -11.013  -3.893  -6.680 1.00 . A A . 404 LYS CB   1 1 
       24 54395 1 1 104 LYS CD   C -12.126  -1.911  -5.585 1.00 . A A . 404 LYS CD   1 1 
       24 54396 1 1 104 LYS CE   C -13.323  -2.297  -6.452 1.00 . A A . 404 LYS CE   1 1 
       24 54397 1 1 104 LYS CG   C -10.812  -2.508  -6.080 1.00 . A A . 404 LYS CG   1 1 
       24 54398 1 1 104 LYS H    H  -9.327  -3.229  -8.521 1.00 . A A . 404 LYS H    1 1 
       24 54399 1 1 104 LYS HA   H  -9.102  -4.696  -6.127 1.00 . A A . 404 LYS HA   1 1 
       24 54400 1 1 104 LYS HB2  H -11.582  -3.781  -7.591 1.00 . A A . 404 LYS HB2  1 1 
       24 54401 1 1 104 LYS HB3  H -11.588  -4.483  -5.980 1.00 . A A . 404 LYS HB3  1 1 
       24 54402 1 1 104 LYS HD2  H -12.306  -2.261  -4.580 1.00 . A A . 404 LYS HD2  1 1 
       24 54403 1 1 104 LYS HD3  H -12.034  -0.834  -5.577 1.00 . A A . 404 LYS HD3  1 1 
       24 54404 1 1 104 LYS HE2  H -13.401  -3.372  -6.474 1.00 . A A . 404 LYS HE2  1 1 
       24 54405 1 1 104 LYS HE3  H -14.214  -1.887  -6.000 1.00 . A A . 404 LYS HE3  1 1 
       24 54406 1 1 104 LYS HG2  H -10.144  -2.595  -5.236 1.00 . A A . 404 LYS HG2  1 1 
       24 54407 1 1 104 LYS HG3  H -10.377  -1.847  -6.820 1.00 . A A . 404 LYS HG3  1 1 
       24 54408 1 1 104 LYS HZ1  H -13.345  -0.761  -7.867 1.00 . A A . 404 LYS HZ1  1 1 
       24 54409 1 1 104 LYS HZ2  H -13.959  -2.235  -8.438 1.00 . A A . 404 LYS HZ2  1 1 
       24 54410 1 1 104 LYS HZ3  H -12.287  -2.029  -8.249 1.00 . A A . 404 LYS HZ3  1 1 
       24 54411 1 1 104 LYS N    N  -8.963  -4.016  -8.064 1.00 . A A . 404 LYS N    1 1 
       24 54412 1 1 104 LYS NZ   N -13.218  -1.795  -7.847 1.00 . A A . 404 LYS NZ   1 1 
       24 54413 1 1 104 LYS O    O -10.945  -6.247  -8.291 1.00 . A A . 404 LYS O    1 1 
       24 54414 1 1 105 THR C    C -10.923  -8.856  -6.577 1.00 . A A . 405 THR C    1 1 
       24 54415 1 1 105 THR CA   C  -9.631  -8.402  -7.240 1.00 . A A . 405 THR CA   1 1 
       24 54416 1 1 105 THR CB   C  -8.447  -9.297  -6.831 1.00 . A A . 405 THR CB   1 1 
       24 54417 1 1 105 THR CG2  C  -8.669 -10.731  -7.286 1.00 . A A . 405 THR CG2  1 1 
       24 54418 1 1 105 THR H    H  -8.700  -6.821  -6.211 1.00 . A A . 405 THR H    1 1 
       24 54419 1 1 105 THR HA   H  -9.748  -8.458  -8.314 1.00 . A A . 405 THR HA   1 1 
       24 54420 1 1 105 THR HB   H  -8.349  -9.282  -5.758 1.00 . A A . 405 THR HB   1 1 
       24 54421 1 1 105 THR HG1  H  -7.448  -7.984  -7.908 1.00 . A A . 405 THR HG1  1 1 
       24 54422 1 1 105 THR HG21 H  -9.562 -11.120  -6.821 1.00 . A A . 405 THR HG21 1 1 
       24 54423 1 1 105 THR HG22 H  -7.822 -11.335  -6.997 1.00 . A A . 405 THR HG22 1 1 
       24 54424 1 1 105 THR HG23 H  -8.781 -10.755  -8.359 1.00 . A A . 405 THR HG23 1 1 
       24 54425 1 1 105 THR N    N  -9.380  -7.028  -6.890 1.00 . A A . 405 THR N    1 1 
       24 54426 1 1 105 THR O    O -10.933  -9.362  -5.452 1.00 . A A . 405 THR O    1 1 
       24 54427 1 1 105 THR OG1  O  -7.242  -8.783  -7.414 1.00 . A A . 405 THR OG1  1 1 
       24 54428 1 1 106 ALA C    C -13.516 -10.425  -6.567 1.00 . A A . 406 ALA C    1 1 
       24 54429 1 1 106 ALA CA   C -13.346  -8.933  -6.804 1.00 . A A . 406 ALA CA   1 1 
       24 54430 1 1 106 ALA CB   C -14.393  -8.424  -7.787 1.00 . A A . 406 ALA CB   1 1 
       24 54431 1 1 106 ALA H    H -11.913  -8.262  -8.196 1.00 . A A . 406 ALA H    1 1 
       24 54432 1 1 106 ALA HA   H -13.473  -8.401  -5.869 1.00 . A A . 406 ALA HA   1 1 
       24 54433 1 1 106 ALA HB1  H -14.264  -7.362  -7.932 1.00 . A A . 406 ALA HB1  1 1 
       24 54434 1 1 106 ALA HB2  H -14.277  -8.932  -8.734 1.00 . A A . 406 ALA HB2  1 1 
       24 54435 1 1 106 ALA HB3  H -15.381  -8.616  -7.393 1.00 . A A . 406 ALA HB3  1 1 
       24 54436 1 1 106 ALA N    N -12.014  -8.643  -7.299 1.00 . A A . 406 ALA N    1 1 
       24 54437 1 1 106 ALA O    O -12.916 -11.247  -7.261 1.00 . A A . 406 ALA O    1 1 
       24 54438 1 1 107 GLY C    C -13.693 -12.547  -4.036 1.00 . A A . 407 GLY C    1 1 
       24 54439 1 1 107 GLY CA   C -14.519 -12.162  -5.239 1.00 . A A . 407 GLY CA   1 1 
       24 54440 1 1 107 GLY H    H -14.810 -10.074  -5.090 1.00 . A A . 407 GLY H    1 1 
       24 54441 1 1 107 GLY HA2  H -15.563 -12.334  -5.021 1.00 . A A . 407 GLY HA2  1 1 
       24 54442 1 1 107 GLY HA3  H -14.227 -12.779  -6.076 1.00 . A A . 407 GLY HA3  1 1 
       24 54443 1 1 107 GLY N    N -14.331 -10.771  -5.588 1.00 . A A . 407 GLY N    1 1 
       24 54444 1 1 107 GLY O    O -14.136 -13.317  -3.187 1.00 . A A . 407 GLY O    1 1 
       24 54445 1 1 108 LYS C    C -12.061 -11.195  -1.720 1.00 . A A . 408 LYS C    1 1 
       24 54446 1 1 108 LYS CA   C -11.642 -12.179  -2.799 1.00 . A A . 408 LYS CA   1 1 
       24 54447 1 1 108 LYS CB   C -10.175 -11.965  -3.163 1.00 . A A . 408 LYS CB   1 1 
       24 54448 1 1 108 LYS CD   C  -8.108 -12.882  -4.235 1.00 . A A . 408 LYS CD   1 1 
       24 54449 1 1 108 LYS CE   C  -7.514 -13.991  -5.088 1.00 . A A . 408 LYS CE   1 1 
       24 54450 1 1 108 LYS CG   C  -9.616 -13.005  -4.116 1.00 . A A . 408 LYS CG   1 1 
       24 54451 1 1 108 LYS H    H -12.174 -11.437  -4.700 1.00 . A A . 408 LYS H    1 1 
       24 54452 1 1 108 LYS HA   H -11.779 -13.185  -2.435 1.00 . A A . 408 LYS HA   1 1 
       24 54453 1 1 108 LYS HB2  H -10.069 -10.993  -3.624 1.00 . A A . 408 LYS HB2  1 1 
       24 54454 1 1 108 LYS HB3  H  -9.586 -11.988  -2.258 1.00 . A A . 408 LYS HB3  1 1 
       24 54455 1 1 108 LYS HD2  H  -7.870 -11.926  -4.681 1.00 . A A . 408 LYS HD2  1 1 
       24 54456 1 1 108 LYS HD3  H  -7.677 -12.931  -3.245 1.00 . A A . 408 LYS HD3  1 1 
       24 54457 1 1 108 LYS HE2  H  -6.436 -13.944  -5.013 1.00 . A A . 408 LYS HE2  1 1 
       24 54458 1 1 108 LYS HE3  H  -7.856 -14.943  -4.706 1.00 . A A . 408 LYS HE3  1 1 
       24 54459 1 1 108 LYS HG2  H  -9.862 -13.989  -3.747 1.00 . A A . 408 LYS HG2  1 1 
       24 54460 1 1 108 LYS HG3  H -10.059 -12.863  -5.091 1.00 . A A . 408 LYS HG3  1 1 
       24 54461 1 1 108 LYS HZ1  H  -7.518 -12.996  -6.924 1.00 . A A . 408 LYS HZ1  1 1 
       24 54462 1 1 108 LYS HZ2  H  -8.936 -13.878  -6.622 1.00 . A A . 408 LYS HZ2  1 1 
       24 54463 1 1 108 LYS HZ3  H  -7.508 -14.683  -7.058 1.00 . A A . 408 LYS HZ3  1 1 
       24 54464 1 1 108 LYS N    N -12.492 -11.996  -3.960 1.00 . A A . 408 LYS N    1 1 
       24 54465 1 1 108 LYS NZ   N  -7.897 -13.879  -6.521 1.00 . A A . 408 LYS NZ   1 1 
       24 54466 1 1 108 LYS O    O -12.863 -10.293  -1.973 1.00 . A A . 408 LYS O    1 1 
       24 54467 1 1 109 ARG C    C -11.192  -9.194   0.569 1.00 . A A . 409 ARG C    1 1 
       24 54468 1 1 109 ARG CA   C -11.927 -10.524   0.593 1.00 . A A . 409 ARG CA   1 1 
       24 54469 1 1 109 ARG CB   C -11.672 -11.257   1.913 1.00 . A A . 409 ARG CB   1 1 
       24 54470 1 1 109 ARG CD   C -13.924 -12.355   1.972 1.00 . A A . 409 ARG CD   1 1 
       24 54471 1 1 109 ARG CG   C -12.421 -12.573   2.015 1.00 . A A . 409 ARG CG   1 1 
       24 54472 1 1 109 ARG CZ   C -15.242 -14.310   2.687 1.00 . A A . 409 ARG CZ   1 1 
       24 54473 1 1 109 ARG H    H -10.803 -12.024  -0.389 1.00 . A A . 409 ARG H    1 1 
       24 54474 1 1 109 ARG HA   H -12.986 -10.336   0.495 1.00 . A A . 409 ARG HA   1 1 
       24 54475 1 1 109 ARG HB2  H -10.615 -11.458   2.005 1.00 . A A . 409 ARG HB2  1 1 
       24 54476 1 1 109 ARG HB3  H -11.984 -10.625   2.733 1.00 . A A . 409 ARG HB3  1 1 
       24 54477 1 1 109 ARG HD2  H -14.241 -11.940   2.916 1.00 . A A . 409 ARG HD2  1 1 
       24 54478 1 1 109 ARG HD3  H -14.149 -11.658   1.179 1.00 . A A . 409 ARG HD3  1 1 
       24 54479 1 1 109 ARG HE   H -14.717 -13.909   0.795 1.00 . A A . 409 ARG HE   1 1 
       24 54480 1 1 109 ARG HG2  H -12.134 -13.203   1.187 1.00 . A A . 409 ARG HG2  1 1 
       24 54481 1 1 109 ARG HG3  H -12.162 -13.054   2.945 1.00 . A A . 409 ARG HG3  1 1 
       24 54482 1 1 109 ARG HH11 H -14.628 -13.112   4.212 1.00 . A A . 409 ARG HH11 1 1 
       24 54483 1 1 109 ARG HH12 H -15.606 -14.475   4.679 1.00 . A A . 409 ARG HH12 1 1 
       24 54484 1 1 109 ARG HH21 H -15.977 -15.699   1.410 1.00 . A A . 409 ARG HH21 1 1 
       24 54485 1 1 109 ARG HH22 H -16.344 -15.967   3.087 1.00 . A A . 409 ARG HH22 1 1 
       24 54486 1 1 109 ARG N    N -11.516 -11.349  -0.524 1.00 . A A . 409 ARG N    1 1 
       24 54487 1 1 109 ARG NE   N -14.653 -13.596   1.733 1.00 . A A . 409 ARG NE   1 1 
       24 54488 1 1 109 ARG NH1  N -15.151 -13.937   3.958 1.00 . A A . 409 ARG NH1  1 1 
       24 54489 1 1 109 ARG NH2  N -15.911 -15.410   2.367 1.00 . A A . 409 ARG NH2  1 1 
       24 54490 1 1 109 ARG O    O -10.305  -8.962   1.381 1.00 . A A . 409 ARG O    1 1 
       24 54491 1 1 110 TYR C    C  -9.471  -7.147  -0.807 1.00 . A A . 410 TYR C    1 1 
       24 54492 1 1 110 TYR CA   C -10.963  -7.005  -0.502 1.00 . A A . 410 TYR CA   1 1 
       24 54493 1 1 110 TYR CB   C -11.180  -6.175   0.768 1.00 . A A . 410 TYR CB   1 1 
       24 54494 1 1 110 TYR CD1  C -13.257  -7.092   1.889 1.00 . A A . 410 TYR CD1  1 1 
       24 54495 1 1 110 TYR CD2  C -13.375  -4.909   0.939 1.00 . A A . 410 TYR CD2  1 1 
       24 54496 1 1 110 TYR CE1  C -14.567  -6.988   2.303 1.00 . A A . 410 TYR CE1  1 1 
       24 54497 1 1 110 TYR CE2  C -14.688  -4.798   1.357 1.00 . A A . 410 TYR CE2  1 1 
       24 54498 1 1 110 TYR CG   C -12.634  -6.057   1.199 1.00 . A A . 410 TYR CG   1 1 
       24 54499 1 1 110 TYR CZ   C -15.277  -5.842   2.038 1.00 . A A . 410 TYR CZ   1 1 
       24 54500 1 1 110 TYR H    H -12.281  -8.588  -0.997 1.00 . A A . 410 TYR H    1 1 
       24 54501 1 1 110 TYR HA   H -11.443  -6.502  -1.332 1.00 . A A . 410 TYR HA   1 1 
       24 54502 1 1 110 TYR HB2  H -10.633  -6.630   1.581 1.00 . A A . 410 TYR HB2  1 1 
       24 54503 1 1 110 TYR HB3  H -10.802  -5.177   0.604 1.00 . A A . 410 TYR HB3  1 1 
       24 54504 1 1 110 TYR HD1  H -12.699  -7.991   2.099 1.00 . A A . 410 TYR HD1  1 1 
       24 54505 1 1 110 TYR HD2  H -12.910  -4.090   0.409 1.00 . A A . 410 TYR HD2  1 1 
       24 54506 1 1 110 TYR HE1  H -15.031  -7.805   2.836 1.00 . A A . 410 TYR HE1  1 1 
       24 54507 1 1 110 TYR HE2  H -15.248  -3.900   1.146 1.00 . A A . 410 TYR HE2  1 1 
       24 54508 1 1 110 TYR HH   H -17.113  -5.301   1.788 1.00 . A A . 410 TYR HH   1 1 
       24 54509 1 1 110 TYR N    N -11.572  -8.326  -0.368 1.00 . A A . 410 TYR N    1 1 
       24 54510 1 1 110 TYR O    O  -8.615  -6.535  -0.150 1.00 . A A . 410 TYR O    1 1 
       24 54511 1 1 110 TYR OH   O -16.580  -5.737   2.467 1.00 . A A . 410 TYR OH   1 1 
       24 54512 1 1 111 VAL C    C  -7.547  -7.362  -3.481 1.00 . A A . 411 VAL C    1 1 
       24 54513 1 1 111 VAL CA   C  -7.814  -8.209  -2.250 1.00 . A A . 411 VAL CA   1 1 
       24 54514 1 1 111 VAL CB   C  -7.543  -9.694  -2.601 1.00 . A A . 411 VAL CB   1 1 
       24 54515 1 1 111 VAL CG1  C  -6.184  -9.851  -3.271 1.00 . A A . 411 VAL CG1  1 1 
       24 54516 1 1 111 VAL CG2  C  -7.627 -10.563  -1.358 1.00 . A A . 411 VAL CG2  1 1 
       24 54517 1 1 111 VAL H    H  -9.905  -8.484  -2.225 1.00 . A A . 411 VAL H    1 1 
       24 54518 1 1 111 VAL HA   H  -7.138  -7.912  -1.461 1.00 . A A . 411 VAL HA   1 1 
       24 54519 1 1 111 VAL HB   H  -8.298 -10.029  -3.301 1.00 . A A . 411 VAL HB   1 1 
       24 54520 1 1 111 VAL HG11 H  -6.165  -9.273  -4.185 1.00 . A A . 411 VAL HG11 1 1 
       24 54521 1 1 111 VAL HG12 H  -5.411  -9.498  -2.605 1.00 . A A . 411 VAL HG12 1 1 
       24 54522 1 1 111 VAL HG13 H  -6.015 -10.893  -3.500 1.00 . A A . 411 VAL HG13 1 1 
       24 54523 1 1 111 VAL HG21 H  -8.620 -10.495  -0.938 1.00 . A A . 411 VAL HG21 1 1 
       24 54524 1 1 111 VAL HG22 H  -7.418 -11.589  -1.622 1.00 . A A . 411 VAL HG22 1 1 
       24 54525 1 1 111 VAL HG23 H  -6.905 -10.222  -0.631 1.00 . A A . 411 VAL HG23 1 1 
       24 54526 1 1 111 VAL N    N  -9.178  -7.996  -1.788 1.00 . A A . 411 VAL N    1 1 
       24 54527 1 1 111 VAL O    O  -8.342  -7.350  -4.415 1.00 . A A . 411 VAL O    1 1 
       24 54528 1 1 112 TYR C    C  -4.713  -6.392  -5.117 1.00 . A A . 412 TYR C    1 1 
       24 54529 1 1 112 TYR CA   C  -6.045  -5.873  -4.630 1.00 . A A . 412 TYR CA   1 1 
       24 54530 1 1 112 TYR CB   C  -5.927  -4.388  -4.294 1.00 . A A . 412 TYR CB   1 1 
       24 54531 1 1 112 TYR CD1  C  -8.339  -4.064  -3.695 1.00 . A A . 412 TYR CD1  1 1 
       24 54532 1 1 112 TYR CD2  C  -6.700  -3.220  -2.189 1.00 . A A . 412 TYR CD2  1 1 
       24 54533 1 1 112 TYR CE1  C  -9.340  -3.601  -2.877 1.00 . A A . 412 TYR CE1  1 1 
       24 54534 1 1 112 TYR CE2  C  -7.698  -2.753  -1.360 1.00 . A A . 412 TYR CE2  1 1 
       24 54535 1 1 112 TYR CG   C  -7.006  -3.887  -3.368 1.00 . A A . 412 TYR CG   1 1 
       24 54536 1 1 112 TYR CZ   C  -8.964  -2.990  -1.624 1.00 . A A . 412 TYR CZ   1 1 
       24 54537 1 1 112 TYR H    H  -5.894  -6.623  -2.657 1.00 . A A . 412 TYR H    1 1 
       24 54538 1 1 112 TYR HA   H  -6.783  -6.011  -5.407 1.00 . A A . 412 TYR HA   1 1 
       24 54539 1 1 112 TYR HB2  H  -4.974  -4.209  -3.818 1.00 . A A . 412 TYR HB2  1 1 
       24 54540 1 1 112 TYR HB3  H  -5.980  -3.814  -5.209 1.00 . A A . 412 TYR HB3  1 1 
       24 54541 1 1 112 TYR HD1  H  -8.591  -4.579  -4.610 1.00 . A A . 412 TYR HD1  1 1 
       24 54542 1 1 112 TYR HD2  H  -5.665  -3.068  -1.922 1.00 . A A . 412 TYR HD2  1 1 
       24 54543 1 1 112 TYR HE1  H -10.376  -3.750  -3.156 1.00 . A A . 412 TYR HE1  1 1 
       24 54544 1 1 112 TYR HE2  H  -7.444  -2.238  -0.446 1.00 . A A . 412 TYR HE2  1 1 
       24 54545 1 1 112 TYR HH   H  -9.779  -1.608  -0.564 1.00 . A A . 412 TYR HH   1 1 
       24 54546 1 1 112 TYR N    N  -6.449  -6.640  -3.470 1.00 . A A . 412 TYR N    1 1 
       24 54547 1 1 112 TYR O    O  -3.804  -6.626  -4.319 1.00 . A A . 412 TYR O    1 1 
       24 54548 1 1 112 TYR OH   O -10.015  -2.479  -0.891 1.00 . A A . 412 TYR OH   1 1 
       24 54549 1 1 113 ARG C    C  -2.722  -5.929  -7.780 1.00 . A A . 413 ARG C    1 1 
       24 54550 1 1 113 ARG CA   C  -3.361  -7.066  -6.992 1.00 . A A . 413 ARG CA   1 1 
       24 54551 1 1 113 ARG CB   C  -3.669  -8.270  -7.894 1.00 . A A . 413 ARG CB   1 1 
       24 54552 1 1 113 ARG CD   C  -1.429  -9.380  -8.228 1.00 . A A . 413 ARG CD   1 1 
       24 54553 1 1 113 ARG CG   C  -2.572  -8.624  -8.879 1.00 . A A . 413 ARG CG   1 1 
       24 54554 1 1 113 ARG CZ   C  -1.083 -11.796  -8.563 1.00 . A A . 413 ARG CZ   1 1 
       24 54555 1 1 113 ARG H    H  -5.331  -6.396  -7.031 1.00 . A A . 413 ARG H    1 1 
       24 54556 1 1 113 ARG HA   H  -2.699  -7.368  -6.193 1.00 . A A . 413 ARG HA   1 1 
       24 54557 1 1 113 ARG HB2  H  -3.845  -9.132  -7.267 1.00 . A A . 413 ARG HB2  1 1 
       24 54558 1 1 113 ARG HB3  H  -4.567  -8.060  -8.454 1.00 . A A . 413 ARG HB3  1 1 
       24 54559 1 1 113 ARG HD2  H  -0.567  -9.322  -8.874 1.00 . A A . 413 ARG HD2  1 1 
       24 54560 1 1 113 ARG HD3  H  -1.201  -8.906  -7.285 1.00 . A A . 413 ARG HD3  1 1 
       24 54561 1 1 113 ARG HE   H  -2.463 -10.992  -7.336 1.00 . A A . 413 ARG HE   1 1 
       24 54562 1 1 113 ARG HG2  H  -2.993  -9.239  -9.658 1.00 . A A . 413 ARG HG2  1 1 
       24 54563 1 1 113 ARG HG3  H  -2.186  -7.712  -9.308 1.00 . A A . 413 ARG HG3  1 1 
       24 54564 1 1 113 ARG HH11 H   0.064 -10.596  -9.733 1.00 . A A . 413 ARG HH11 1 1 
       24 54565 1 1 113 ARG HH12 H   0.351 -12.304  -9.910 1.00 . A A . 413 ARG HH12 1 1 
       24 54566 1 1 113 ARG HH21 H  -2.087 -13.258  -7.580 1.00 . A A . 413 ARG HH21 1 1 
       24 54567 1 1 113 ARG HH22 H  -0.876 -13.806  -8.694 1.00 . A A . 413 ARG HH22 1 1 
       24 54568 1 1 113 ARG N    N  -4.592  -6.588  -6.411 1.00 . A A . 413 ARG N    1 1 
       24 54569 1 1 113 ARG NE   N  -1.742 -10.789  -7.986 1.00 . A A . 413 ARG NE   1 1 
       24 54570 1 1 113 ARG NH1  N  -0.149 -11.544  -9.472 1.00 . A A . 413 ARG NH1  1 1 
       24 54571 1 1 113 ARG NH2  N  -1.370 -13.054  -8.253 1.00 . A A . 413 ARG NH2  1 1 
       24 54572 1 1 113 ARG O    O  -3.409  -5.237  -8.544 1.00 . A A . 413 ARG O    1 1 
       24 54573 1 1 114 PHE C    C  -0.536  -5.053  -9.732 1.00 . A A . 414 PHE C    1 1 
       24 54574 1 1 114 PHE CA   C  -0.722  -4.662  -8.282 1.00 . A A . 414 PHE CA   1 1 
       24 54575 1 1 114 PHE CB   C   0.626  -4.347  -7.635 1.00 . A A . 414 PHE CB   1 1 
       24 54576 1 1 114 PHE CD1  C   0.254  -2.089  -6.628 1.00 . A A . 414 PHE CD1  1 1 
       24 54577 1 1 114 PHE CD2  C   0.678  -3.919  -5.163 1.00 . A A . 414 PHE CD2  1 1 
       24 54578 1 1 114 PHE CE1  C   0.150  -1.239  -5.546 1.00 . A A . 414 PHE CE1  1 1 
       24 54579 1 1 114 PHE CE2  C   0.574  -3.074  -4.075 1.00 . A A . 414 PHE CE2  1 1 
       24 54580 1 1 114 PHE CG   C   0.521  -3.434  -6.449 1.00 . A A . 414 PHE CG   1 1 
       24 54581 1 1 114 PHE CZ   C   0.308  -1.732  -4.265 1.00 . A A . 414 PHE CZ   1 1 
       24 54582 1 1 114 PHE H    H  -0.940  -6.271  -6.933 1.00 . A A . 414 PHE H    1 1 
       24 54583 1 1 114 PHE HA   H  -1.339  -3.775  -8.245 1.00 . A A . 414 PHE HA   1 1 
       24 54584 1 1 114 PHE HB2  H   1.082  -5.266  -7.304 1.00 . A A . 414 PHE HB2  1 1 
       24 54585 1 1 114 PHE HB3  H   1.267  -3.872  -8.364 1.00 . A A . 414 PHE HB3  1 1 
       24 54586 1 1 114 PHE HD1  H   0.129  -1.702  -7.629 1.00 . A A . 414 PHE HD1  1 1 
       24 54587 1 1 114 PHE HD2  H   0.888  -4.968  -5.011 1.00 . A A . 414 PHE HD2  1 1 
       24 54588 1 1 114 PHE HE1  H  -0.058  -0.192  -5.701 1.00 . A A . 414 PHE HE1  1 1 
       24 54589 1 1 114 PHE HE2  H   0.698  -3.464  -3.075 1.00 . A A . 414 PHE HE2  1 1 
       24 54590 1 1 114 PHE HZ   H   0.221  -1.070  -3.416 1.00 . A A . 414 PHE HZ   1 1 
       24 54591 1 1 114 PHE N    N  -1.429  -5.708  -7.570 1.00 . A A . 414 PHE N    1 1 
       24 54592 1 1 114 PHE O    O   0.400  -5.770 -10.092 1.00 . A A . 414 PHE O    1 1 
       24 54593 1 1 115 VAL C    C  -0.324  -4.066 -12.661 1.00 . A A . 415 VAL C    1 1 
       24 54594 1 1 115 VAL CA   C  -1.439  -4.847 -11.974 1.00 . A A . 415 VAL CA   1 1 
       24 54595 1 1 115 VAL CB   C  -2.810  -4.540 -12.614 1.00 . A A . 415 VAL CB   1 1 
       24 54596 1 1 115 VAL CG1  C  -3.757  -5.703 -12.366 1.00 . A A . 415 VAL CG1  1 1 
       24 54597 1 1 115 VAL CG2  C  -3.405  -3.251 -12.048 1.00 . A A . 415 VAL CG2  1 1 
       24 54598 1 1 115 VAL H    H  -2.174  -4.030 -10.177 1.00 . A A . 415 VAL H    1 1 
       24 54599 1 1 115 VAL HA   H  -1.242  -5.901 -12.101 1.00 . A A . 415 VAL HA   1 1 
       24 54600 1 1 115 VAL HB   H  -2.679  -4.423 -13.679 1.00 . A A . 415 VAL HB   1 1 
       24 54601 1 1 115 VAL HG11 H  -3.335  -6.605 -12.784 1.00 . A A . 415 VAL HG11 1 1 
       24 54602 1 1 115 VAL HG12 H  -3.900  -5.833 -11.302 1.00 . A A . 415 VAL HG12 1 1 
       24 54603 1 1 115 VAL HG13 H  -4.709  -5.500 -12.835 1.00 . A A . 415 VAL HG13 1 1 
       24 54604 1 1 115 VAL HG21 H  -2.693  -2.446 -12.150 1.00 . A A . 415 VAL HG21 1 1 
       24 54605 1 1 115 VAL HG22 H  -4.309  -2.998 -12.589 1.00 . A A . 415 VAL HG22 1 1 
       24 54606 1 1 115 VAL HG23 H  -3.647  -3.386 -11.001 1.00 . A A . 415 VAL HG23 1 1 
       24 54607 1 1 115 VAL N    N  -1.455  -4.581 -10.550 1.00 . A A . 415 VAL N    1 1 
       24 54608 1 1 115 VAL O    O  -0.056  -4.249 -13.848 1.00 . A A . 415 VAL O    1 1 
       24 54609 1 1 116 SER C    C   2.659  -2.920 -11.395 1.00 . A A . 416 SER C    1 1 
       24 54610 1 1 116 SER CA   C   1.529  -2.531 -12.333 1.00 . A A . 416 SER CA   1 1 
       24 54611 1 1 116 SER CB   C   1.333  -1.009 -12.329 1.00 . A A . 416 SER CB   1 1 
       24 54612 1 1 116 SER H    H  -0.010  -3.037 -10.987 1.00 . A A . 416 SER H    1 1 
       24 54613 1 1 116 SER HA   H   1.761  -2.866 -13.334 1.00 . A A . 416 SER HA   1 1 
       24 54614 1 1 116 SER HB2  H   0.420  -0.767 -12.853 1.00 . A A . 416 SER HB2  1 1 
       24 54615 1 1 116 SER HB3  H   1.263  -0.662 -11.309 1.00 . A A . 416 SER HB3  1 1 
       24 54616 1 1 116 SER HG   H   3.158  -0.284 -12.359 1.00 . A A . 416 SER HG   1 1 
       24 54617 1 1 116 SER N    N   0.326  -3.208 -11.892 1.00 . A A . 416 SER N    1 1 
       24 54618 1 1 116 SER O    O   2.566  -2.703 -10.185 1.00 . A A . 416 SER O    1 1 
       24 54619 1 1 116 SER OG   O   2.411  -0.340 -12.967 1.00 . A A . 416 SER OG   1 1 
       24 54620 1 1 117 ASP C    C   5.553  -2.830 -10.489 1.00 . A A . 417 ASP C    1 1 
       24 54621 1 1 117 ASP CA   C   4.805  -3.995 -11.117 1.00 . A A . 417 ASP CA   1 1 
       24 54622 1 1 117 ASP CB   C   5.761  -4.893 -11.915 1.00 . A A . 417 ASP CB   1 1 
       24 54623 1 1 117 ASP CG   C   6.365  -4.210 -13.127 1.00 . A A . 417 ASP CG   1 1 
       24 54624 1 1 117 ASP H    H   3.748  -3.631 -12.914 1.00 . A A . 417 ASP H    1 1 
       24 54625 1 1 117 ASP HA   H   4.372  -4.582 -10.320 1.00 . A A . 417 ASP HA   1 1 
       24 54626 1 1 117 ASP HB2  H   6.566  -5.205 -11.269 1.00 . A A . 417 ASP HB2  1 1 
       24 54627 1 1 117 ASP HB3  H   5.221  -5.767 -12.251 1.00 . A A . 417 ASP HB3  1 1 
       24 54628 1 1 117 ASP N    N   3.706  -3.518 -11.940 1.00 . A A . 417 ASP N    1 1 
       24 54629 1 1 117 ASP O    O   6.139  -1.993 -11.176 1.00 . A A . 417 ASP O    1 1 
       24 54630 1 1 117 ASP OD1  O   5.654  -4.070 -14.144 1.00 . A A . 417 ASP OD1  1 1 
       24 54631 1 1 117 ASP OD2  O   7.558  -3.838 -13.075 1.00 . A A . 417 ASP OD2  1 1 
       24 54632 1 1 118 LEU C    C   7.691  -2.001  -8.370 1.00 . A A . 418 LEU C    1 1 
       24 54633 1 1 118 LEU CA   C   6.197  -1.732  -8.423 1.00 . A A . 418 LEU CA   1 1 
       24 54634 1 1 118 LEU CB   C   5.615  -1.616  -7.018 1.00 . A A . 418 LEU CB   1 1 
       24 54635 1 1 118 LEU CD1  C   3.668  -1.049  -5.548 1.00 . A A . 418 LEU CD1  1 1 
       24 54636 1 1 118 LEU CD2  C   4.091   0.270  -7.620 1.00 . A A . 418 LEU CD2  1 1 
       24 54637 1 1 118 LEU CG   C   4.177  -1.104  -6.974 1.00 . A A . 418 LEU CG   1 1 
       24 54638 1 1 118 LEU H    H   5.010  -3.460  -8.679 1.00 . A A . 418 LEU H    1 1 
       24 54639 1 1 118 LEU HA   H   6.034  -0.799  -8.942 1.00 . A A . 418 LEU HA   1 1 
       24 54640 1 1 118 LEU HB2  H   5.647  -2.591  -6.552 1.00 . A A . 418 LEU HB2  1 1 
       24 54641 1 1 118 LEU HB3  H   6.232  -0.939  -6.446 1.00 . A A . 418 LEU HB3  1 1 
       24 54642 1 1 118 LEU HD11 H   2.652  -0.678  -5.544 1.00 . A A . 418 LEU HD11 1 1 
       24 54643 1 1 118 LEU HD12 H   3.691  -2.040  -5.119 1.00 . A A . 418 LEU HD12 1 1 
       24 54644 1 1 118 LEU HD13 H   4.293  -0.390  -4.968 1.00 . A A . 418 LEU HD13 1 1 
       24 54645 1 1 118 LEU HD21 H   4.423   0.208  -8.645 1.00 . A A . 418 LEU HD21 1 1 
       24 54646 1 1 118 LEU HD22 H   3.069   0.617  -7.592 1.00 . A A . 418 LEU HD22 1 1 
       24 54647 1 1 118 LEU HD23 H   4.722   0.961  -7.078 1.00 . A A . 418 LEU HD23 1 1 
       24 54648 1 1 118 LEU HG   H   3.541  -1.777  -7.531 1.00 . A A . 418 LEU HG   1 1 
       24 54649 1 1 118 LEU N    N   5.517  -2.778  -9.168 1.00 . A A . 418 LEU N    1 1 
       24 54650 1 1 118 LEU O    O   8.450  -1.236  -7.788 1.00 . A A . 418 LEU O    1 1 
       24 54651 1 1 119 GLN C    C  10.240  -2.347  -9.920 1.00 . A A . 419 GLN C    1 1 
       24 54652 1 1 119 GLN CA   C   9.508  -3.430  -9.128 1.00 . A A . 419 GLN CA   1 1 
       24 54653 1 1 119 GLN CB   C   9.633  -4.788  -9.823 1.00 . A A . 419 GLN CB   1 1 
       24 54654 1 1 119 GLN CD   C  11.103  -6.633 -10.698 1.00 . A A . 419 GLN CD   1 1 
       24 54655 1 1 119 GLN CG   C  11.058  -5.277 -10.018 1.00 . A A . 419 GLN CG   1 1 
       24 54656 1 1 119 GLN H    H   7.434  -3.686  -9.398 1.00 . A A . 419 GLN H    1 1 
       24 54657 1 1 119 GLN HA   H   9.931  -3.496  -8.138 1.00 . A A . 419 GLN HA   1 1 
       24 54658 1 1 119 GLN HB2  H   9.105  -5.525  -9.238 1.00 . A A . 419 GLN HB2  1 1 
       24 54659 1 1 119 GLN HB3  H   9.166  -4.720 -10.796 1.00 . A A . 419 GLN HB3  1 1 
       24 54660 1 1 119 GLN HE21 H  12.827  -7.060  -9.810 1.00 . A A . 419 GLN HE21 1 1 
       24 54661 1 1 119 GLN HE22 H  12.185  -8.292 -10.844 1.00 . A A . 419 GLN HE22 1 1 
       24 54662 1 1 119 GLN HG2  H  11.591  -4.565 -10.629 1.00 . A A . 419 GLN HG2  1 1 
       24 54663 1 1 119 GLN HG3  H  11.535  -5.356  -9.052 1.00 . A A . 419 GLN HG3  1 1 
       24 54664 1 1 119 GLN N    N   8.102  -3.089  -9.001 1.00 . A A . 419 GLN N    1 1 
       24 54665 1 1 119 GLN NE2  N  12.143  -7.401 -10.425 1.00 . A A . 419 GLN NE2  1 1 
       24 54666 1 1 119 GLN O    O  11.410  -2.067  -9.675 1.00 . A A . 419 GLN O    1 1 
       24 54667 1 1 119 GLN OE1  O  10.209  -6.982 -11.472 1.00 . A A . 419 GLN OE1  1 1 
       24 54668 1 1 120 SER C    C  10.086   0.691 -11.038 1.00 . A A . 420 SER C    1 1 
       24 54669 1 1 120 SER CA   C  10.110  -0.688 -11.701 1.00 . A A . 420 SER CA   1 1 
       24 54670 1 1 120 SER CB   C   9.369  -0.654 -13.036 1.00 . A A . 420 SER CB   1 1 
       24 54671 1 1 120 SER H    H   8.579  -1.950 -10.962 1.00 . A A . 420 SER H    1 1 
       24 54672 1 1 120 SER HA   H  11.139  -0.955 -11.878 1.00 . A A . 420 SER HA   1 1 
       24 54673 1 1 120 SER HB2  H   8.349  -0.339 -12.872 1.00 . A A . 420 SER HB2  1 1 
       24 54674 1 1 120 SER HB3  H   9.859   0.042 -13.702 1.00 . A A . 420 SER HB3  1 1 
       24 54675 1 1 120 SER HG   H   8.657  -2.482 -13.241 1.00 . A A . 420 SER HG   1 1 
       24 54676 1 1 120 SER N    N   9.525  -1.714 -10.845 1.00 . A A . 420 SER N    1 1 
       24 54677 1 1 120 SER O    O  10.689   1.640 -11.541 1.00 . A A . 420 SER O    1 1 
       24 54678 1 1 120 SER OG   O   9.359  -1.937 -13.641 1.00 . A A . 420 SER OG   1 1 
       24 54679 1 1 121 LEU C    C  10.224   1.913  -7.908 1.00 . A A . 421 LEU C    1 1 
       24 54680 1 1 121 LEU CA   C   9.372   2.050  -9.161 1.00 . A A . 421 LEU CA   1 1 
       24 54681 1 1 121 LEU CB   C   7.945   2.429  -8.746 1.00 . A A . 421 LEU CB   1 1 
       24 54682 1 1 121 LEU CD1  C   7.561   4.899  -8.567 1.00 . A A . 421 LEU CD1  1 1 
       24 54683 1 1 121 LEU CD2  C   6.832   3.364  -6.714 1.00 . A A . 421 LEU CD2  1 1 
       24 54684 1 1 121 LEU CG   C   7.866   3.623  -7.797 1.00 . A A . 421 LEU CG   1 1 
       24 54685 1 1 121 LEU H    H   8.874   0.035  -9.593 1.00 . A A . 421 LEU H    1 1 
       24 54686 1 1 121 LEU HA   H   9.780   2.830  -9.785 1.00 . A A . 421 LEU HA   1 1 
       24 54687 1 1 121 LEU HB2  H   7.375   2.666  -9.636 1.00 . A A . 421 LEU HB2  1 1 
       24 54688 1 1 121 LEU HB3  H   7.488   1.582  -8.261 1.00 . A A . 421 LEU HB3  1 1 
       24 54689 1 1 121 LEU HD11 H   8.344   5.079  -9.288 1.00 . A A . 421 LEU HD11 1 1 
       24 54690 1 1 121 LEU HD12 H   6.617   4.794  -9.079 1.00 . A A . 421 LEU HD12 1 1 
       24 54691 1 1 121 LEU HD13 H   7.507   5.731  -7.880 1.00 . A A . 421 LEU HD13 1 1 
       24 54692 1 1 121 LEU HD21 H   7.126   2.495  -6.142 1.00 . A A . 421 LEU HD21 1 1 
       24 54693 1 1 121 LEU HD22 H   6.771   4.221  -6.061 1.00 . A A . 421 LEU HD22 1 1 
       24 54694 1 1 121 LEU HD23 H   5.871   3.188  -7.171 1.00 . A A . 421 LEU HD23 1 1 
       24 54695 1 1 121 LEU HG   H   8.829   3.750  -7.314 1.00 . A A . 421 LEU HG   1 1 
       24 54696 1 1 121 LEU N    N   9.387   0.804  -9.918 1.00 . A A . 421 LEU N    1 1 
       24 54697 1 1 121 LEU O    O  11.005   2.802  -7.561 1.00 . A A . 421 LEU O    1 1 
       24 54698 1 1 122 LEU C    C  12.008  -0.145  -6.060 1.00 . A A . 422 LEU C    1 1 
       24 54699 1 1 122 LEU CA   C  10.675   0.555  -5.945 1.00 . A A . 422 LEU CA   1 1 
       24 54700 1 1 122 LEU CB   C   9.745  -0.286  -5.076 1.00 . A A . 422 LEU CB   1 1 
       24 54701 1 1 122 LEU CD1  C   7.642  -0.448  -3.730 1.00 . A A . 422 LEU CD1  1 1 
       24 54702 1 1 122 LEU CD2  C   8.971   1.671  -3.798 1.00 . A A . 422 LEU CD2  1 1 
       24 54703 1 1 122 LEU CG   C   8.520   0.457  -4.579 1.00 . A A . 422 LEU CG   1 1 
       24 54704 1 1 122 LEU H    H   9.493   0.080  -7.623 1.00 . A A . 422 LEU H    1 1 
       24 54705 1 1 122 LEU HA   H  10.820   1.511  -5.471 1.00 . A A . 422 LEU HA   1 1 
       24 54706 1 1 122 LEU HB2  H   9.420  -1.141  -5.651 1.00 . A A . 422 LEU HB2  1 1 
       24 54707 1 1 122 LEU HB3  H  10.301  -0.635  -4.222 1.00 . A A . 422 LEU HB3  1 1 
       24 54708 1 1 122 LEU HD11 H   7.324  -1.296  -4.318 1.00 . A A . 422 LEU HD11 1 1 
       24 54709 1 1 122 LEU HD12 H   8.201  -0.793  -2.872 1.00 . A A . 422 LEU HD12 1 1 
       24 54710 1 1 122 LEU HD13 H   6.776   0.104  -3.396 1.00 . A A . 422 LEU HD13 1 1 
       24 54711 1 1 122 LEU HD21 H   9.587   2.293  -4.434 1.00 . A A . 422 LEU HD21 1 1 
       24 54712 1 1 122 LEU HD22 H   8.113   2.230  -3.462 1.00 . A A . 422 LEU HD22 1 1 
       24 54713 1 1 122 LEU HD23 H   9.553   1.348  -2.945 1.00 . A A . 422 LEU HD23 1 1 
       24 54714 1 1 122 LEU HG   H   7.940   0.796  -5.423 1.00 . A A . 422 LEU HG   1 1 
       24 54715 1 1 122 LEU N    N  10.059   0.785  -7.236 1.00 . A A . 422 LEU N    1 1 
       24 54716 1 1 122 LEU O    O  12.909   0.092  -5.261 1.00 . A A . 422 LEU O    1 1 
       24 54717 1 1 123 GLY C    C  13.234  -3.046  -6.261 1.00 . A A . 423 GLY C    1 1 
       24 54718 1 1 123 GLY CA   C  13.317  -1.834  -7.161 1.00 . A A . 423 GLY CA   1 1 
       24 54719 1 1 123 GLY H    H  11.415  -1.099  -7.711 1.00 . A A . 423 GLY H    1 1 
       24 54720 1 1 123 GLY HA2  H  13.423  -2.161  -8.187 1.00 . A A . 423 GLY HA2  1 1 
       24 54721 1 1 123 GLY HA3  H  14.181  -1.249  -6.885 1.00 . A A . 423 GLY HA3  1 1 
       24 54722 1 1 123 GLY N    N  12.132  -1.013  -7.048 1.00 . A A . 423 GLY N    1 1 
       24 54723 1 1 123 GLY O    O  14.019  -3.983  -6.391 1.00 . A A . 423 GLY O    1 1 
       24 54724 1 1 124 TYR C    C  11.450  -5.297  -5.243 1.00 . A A . 424 TYR C    1 1 
       24 54725 1 1 124 TYR CA   C  12.041  -4.149  -4.461 1.00 . A A . 424 TYR CA   1 1 
       24 54726 1 1 124 TYR CB   C  11.103  -3.778  -3.312 1.00 . A A . 424 TYR CB   1 1 
       24 54727 1 1 124 TYR CD1  C  12.519  -3.772  -1.231 1.00 . A A . 424 TYR CD1  1 1 
       24 54728 1 1 124 TYR CD2  C  11.684  -1.688  -2.020 1.00 . A A . 424 TYR CD2  1 1 
       24 54729 1 1 124 TYR CE1  C  13.141  -3.130  -0.178 1.00 . A A . 424 TYR CE1  1 1 
       24 54730 1 1 124 TYR CE2  C  12.301  -1.041  -0.967 1.00 . A A . 424 TYR CE2  1 1 
       24 54731 1 1 124 TYR CG   C  11.783  -3.062  -2.170 1.00 . A A . 424 TYR CG   1 1 
       24 54732 1 1 124 TYR CZ   C  13.026  -1.766  -0.050 1.00 . A A . 424 TYR CZ   1 1 
       24 54733 1 1 124 TYR H    H  11.711  -2.223  -5.258 1.00 . A A . 424 TYR H    1 1 
       24 54734 1 1 124 TYR HA   H  12.989  -4.460  -4.052 1.00 . A A . 424 TYR HA   1 1 
       24 54735 1 1 124 TYR HB2  H  10.325  -3.132  -3.688 1.00 . A A . 424 TYR HB2  1 1 
       24 54736 1 1 124 TYR HB3  H  10.653  -4.678  -2.918 1.00 . A A . 424 TYR HB3  1 1 
       24 54737 1 1 124 TYR HD1  H  12.606  -4.843  -1.335 1.00 . A A . 424 TYR HD1  1 1 
       24 54738 1 1 124 TYR HD2  H  11.116  -1.120  -2.739 1.00 . A A . 424 TYR HD2  1 1 
       24 54739 1 1 124 TYR HE1  H  13.710  -3.699   0.540 1.00 . A A . 424 TYR HE1  1 1 
       24 54740 1 1 124 TYR HE2  H  12.214   0.031  -0.869 1.00 . A A . 424 TYR HE2  1 1 
       24 54741 1 1 124 TYR HH   H  13.037  -0.465   1.366 1.00 . A A . 424 TYR HH   1 1 
       24 54742 1 1 124 TYR N    N  12.278  -3.018  -5.337 1.00 . A A . 424 TYR N    1 1 
       24 54743 1 1 124 TYR O    O  10.434  -5.144  -5.922 1.00 . A A . 424 TYR O    1 1 
       24 54744 1 1 124 TYR OH   O  13.637  -1.124   1.001 1.00 . A A . 424 TYR OH   1 1 
       24 54745 1 1 125 THR C    C  10.424  -8.164  -4.886 1.00 . A A . 425 THR C    1 1 
       24 54746 1 1 125 THR CA   C  11.561  -7.638  -5.752 1.00 . A A . 425 THR CA   1 1 
       24 54747 1 1 125 THR CB   C  12.642  -8.719  -5.940 1.00 . A A . 425 THR CB   1 1 
       24 54748 1 1 125 THR CG2  C  13.540  -8.379  -7.116 1.00 . A A . 425 THR CG2  1 1 
       24 54749 1 1 125 THR H    H  12.977  -6.464  -4.720 1.00 . A A . 425 THR H    1 1 
       24 54750 1 1 125 THR HA   H  11.166  -7.377  -6.721 1.00 . A A . 425 THR HA   1 1 
       24 54751 1 1 125 THR HB   H  12.155  -9.663  -6.143 1.00 . A A . 425 THR HB   1 1 
       24 54752 1 1 125 THR HG1  H  13.730  -9.767  -4.663 1.00 . A A . 425 THR HG1  1 1 
       24 54753 1 1 125 THR HG21 H  14.033  -7.435  -6.932 1.00 . A A . 425 THR HG21 1 1 
       24 54754 1 1 125 THR HG22 H  12.946  -8.305  -8.014 1.00 . A A . 425 THR HG22 1 1 
       24 54755 1 1 125 THR HG23 H  14.282  -9.155  -7.237 1.00 . A A . 425 THR HG23 1 1 
       24 54756 1 1 125 THR N    N  12.103  -6.436  -5.167 1.00 . A A . 425 THR N    1 1 
       24 54757 1 1 125 THR O    O  10.565  -8.246  -3.664 1.00 . A A . 425 THR O    1 1 
       24 54758 1 1 125 THR OG1  O  13.434  -8.849  -4.752 1.00 . A A . 425 THR OG1  1 1 
       24 54759 1 1 126 PRO C    C   8.264  -9.822  -3.653 1.00 . A A . 426 PRO C    1 1 
       24 54760 1 1 126 PRO CA   C   8.044  -8.816  -4.773 1.00 . A A . 426 PRO CA   1 1 
       24 54761 1 1 126 PRO CB   C   7.118  -9.405  -5.851 1.00 . A A . 426 PRO CB   1 1 
       24 54762 1 1 126 PRO CD   C   9.100  -8.633  -6.949 1.00 . A A . 426 PRO CD   1 1 
       24 54763 1 1 126 PRO CG   C   7.981  -9.628  -7.050 1.00 . A A . 426 PRO CG   1 1 
       24 54764 1 1 126 PRO HA   H   7.597  -7.921  -4.364 1.00 . A A . 426 PRO HA   1 1 
       24 54765 1 1 126 PRO HB2  H   6.696 -10.333  -5.493 1.00 . A A . 426 PRO HB2  1 1 
       24 54766 1 1 126 PRO HB3  H   6.324  -8.704  -6.064 1.00 . A A . 426 PRO HB3  1 1 
       24 54767 1 1 126 PRO HD2  H   9.994  -9.018  -7.417 1.00 . A A . 426 PRO HD2  1 1 
       24 54768 1 1 126 PRO HD3  H   8.814  -7.691  -7.389 1.00 . A A . 426 PRO HD3  1 1 
       24 54769 1 1 126 PRO HG2  H   8.372 -10.634  -7.038 1.00 . A A . 426 PRO HG2  1 1 
       24 54770 1 1 126 PRO HG3  H   7.409  -9.457  -7.950 1.00 . A A . 426 PRO HG3  1 1 
       24 54771 1 1 126 PRO N    N   9.279  -8.506  -5.500 1.00 . A A . 426 PRO N    1 1 
       24 54772 1 1 126 PRO O    O   7.833  -9.604  -2.517 1.00 . A A . 426 PRO O    1 1 
       24 54773 1 1 127 GLU C    C   9.963 -11.444  -1.800 1.00 . A A . 427 GLU C    1 1 
       24 54774 1 1 127 GLU CA   C   9.246 -11.966  -3.042 1.00 . A A . 427 GLU CA   1 1 
       24 54775 1 1 127 GLU CB   C  10.095 -13.037  -3.724 1.00 . A A . 427 GLU CB   1 1 
       24 54776 1 1 127 GLU CD   C  10.351 -14.589  -5.697 1.00 . A A . 427 GLU CD   1 1 
       24 54777 1 1 127 GLU CG   C   9.439 -13.637  -4.952 1.00 . A A . 427 GLU CG   1 1 
       24 54778 1 1 127 GLU H    H   9.308 -10.966  -4.899 1.00 . A A . 427 GLU H    1 1 
       24 54779 1 1 127 GLU HA   H   8.305 -12.401  -2.746 1.00 . A A . 427 GLU HA   1 1 
       24 54780 1 1 127 GLU HB2  H  11.032 -12.596  -4.026 1.00 . A A . 427 GLU HB2  1 1 
       24 54781 1 1 127 GLU HB3  H  10.287 -13.830  -3.020 1.00 . A A . 427 GLU HB3  1 1 
       24 54782 1 1 127 GLU HG2  H   8.555 -14.177  -4.644 1.00 . A A . 427 GLU HG2  1 1 
       24 54783 1 1 127 GLU HG3  H   9.155 -12.837  -5.619 1.00 . A A . 427 GLU HG3  1 1 
       24 54784 1 1 127 GLU N    N   8.966 -10.894  -3.984 1.00 . A A . 427 GLU N    1 1 
       24 54785 1 1 127 GLU O    O   9.452 -11.564  -0.687 1.00 . A A . 427 GLU O    1 1 
       24 54786 1 1 127 GLU OE1  O  10.474 -15.757  -5.273 1.00 . A A . 427 GLU OE1  1 1 
       24 54787 1 1 127 GLU OE2  O  10.949 -14.167  -6.708 1.00 . A A . 427 GLU OE2  1 1 
       24 54788 1 1 128 GLU C    C  11.211  -9.252  -0.125 1.00 . A A . 428 GLU C    1 1 
       24 54789 1 1 128 GLU CA   C  11.943 -10.339  -0.898 1.00 . A A . 428 GLU CA   1 1 
       24 54790 1 1 128 GLU CB   C  13.272  -9.784  -1.414 1.00 . A A . 428 GLU CB   1 1 
       24 54791 1 1 128 GLU CD   C  15.487  -8.717  -0.815 1.00 . A A . 428 GLU CD   1 1 
       24 54792 1 1 128 GLU CG   C  14.141  -9.190  -0.316 1.00 . A A . 428 GLU CG   1 1 
       24 54793 1 1 128 GLU H    H  11.434 -10.697  -2.925 1.00 . A A . 428 GLU H    1 1 
       24 54794 1 1 128 GLU HA   H  12.141 -11.166  -0.235 1.00 . A A . 428 GLU HA   1 1 
       24 54795 1 1 128 GLU HB2  H  13.821 -10.580  -1.894 1.00 . A A . 428 GLU HB2  1 1 
       24 54796 1 1 128 GLU HB3  H  13.065  -9.008  -2.140 1.00 . A A . 428 GLU HB3  1 1 
       24 54797 1 1 128 GLU HG2  H  13.623  -8.348   0.118 1.00 . A A . 428 GLU HG2  1 1 
       24 54798 1 1 128 GLU HG3  H  14.300  -9.942   0.444 1.00 . A A . 428 GLU HG3  1 1 
       24 54799 1 1 128 GLU N    N  11.126 -10.833  -2.004 1.00 . A A . 428 GLU N    1 1 
       24 54800 1 1 128 GLU O    O  11.335  -9.144   1.096 1.00 . A A . 428 GLU O    1 1 
       24 54801 1 1 128 GLU OE1  O  15.526  -7.709  -1.554 1.00 . A A . 428 GLU OE1  1 1 
       24 54802 1 1 128 GLU OE2  O  16.509  -9.346  -0.481 1.00 . A A . 428 GLU OE2  1 1 
       24 54803 1 1 129 LEU C    C   8.807  -7.783   0.842 1.00 . A A . 429 LEU C    1 1 
       24 54804 1 1 129 LEU CA   C   9.748  -7.327  -0.273 1.00 . A A . 429 LEU CA   1 1 
       24 54805 1 1 129 LEU CB   C   8.993  -6.613  -1.404 1.00 . A A . 429 LEU CB   1 1 
       24 54806 1 1 129 LEU CD1  C   6.987  -5.272  -0.732 1.00 . A A . 429 LEU CD1  1 1 
       24 54807 1 1 129 LEU CD2  C   9.249  -4.528  -0.021 1.00 . A A . 429 LEU CD2  1 1 
       24 54808 1 1 129 LEU CG   C   8.452  -5.213  -1.115 1.00 . A A . 429 LEU CG   1 1 
       24 54809 1 1 129 LEU H    H  10.329  -8.654  -1.806 1.00 . A A . 429 LEU H    1 1 
       24 54810 1 1 129 LEU HA   H  10.482  -6.655   0.143 1.00 . A A . 429 LEU HA   1 1 
       24 54811 1 1 129 LEU HB2  H   9.660  -6.539  -2.250 1.00 . A A . 429 LEU HB2  1 1 
       24 54812 1 1 129 LEU HB3  H   8.161  -7.238  -1.688 1.00 . A A . 429 LEU HB3  1 1 
       24 54813 1 1 129 LEU HD11 H   6.422  -5.702  -1.546 1.00 . A A . 429 LEU HD11 1 1 
       24 54814 1 1 129 LEU HD12 H   6.870  -5.884   0.150 1.00 . A A . 429 LEU HD12 1 1 
       24 54815 1 1 129 LEU HD13 H   6.626  -4.274  -0.531 1.00 . A A . 429 LEU HD13 1 1 
       24 54816 1 1 129 LEU HD21 H   8.814  -3.560   0.184 1.00 . A A . 429 LEU HD21 1 1 
       24 54817 1 1 129 LEU HD22 H   9.223  -5.131   0.873 1.00 . A A . 429 LEU HD22 1 1 
       24 54818 1 1 129 LEU HD23 H  10.271  -4.403  -0.346 1.00 . A A . 429 LEU HD23 1 1 
       24 54819 1 1 129 LEU HG   H   8.545  -4.622  -2.014 1.00 . A A . 429 LEU HG   1 1 
       24 54820 1 1 129 LEU N    N  10.438  -8.463  -0.848 1.00 . A A . 429 LEU N    1 1 
       24 54821 1 1 129 LEU O    O   9.000  -7.417   1.988 1.00 . A A . 429 LEU O    1 1 
       24 54822 1 1 130 HIS C    C   7.643 -10.069   2.496 1.00 . A A . 430 HIS C    1 1 
       24 54823 1 1 130 HIS CA   C   6.907  -9.182   1.493 1.00 . A A . 430 HIS CA   1 1 
       24 54824 1 1 130 HIS CB   C   5.794 -10.009   0.840 1.00 . A A . 430 HIS CB   1 1 
       24 54825 1 1 130 HIS CD2  C   4.990 -10.265  -1.603 1.00 . A A . 430 HIS CD2  1 1 
       24 54826 1 1 130 HIS CE1  C   5.023  -8.159  -2.183 1.00 . A A . 430 HIS CE1  1 1 
       24 54827 1 1 130 HIS CG   C   5.394  -9.556  -0.529 1.00 . A A . 430 HIS CG   1 1 
       24 54828 1 1 130 HIS H    H   7.738  -8.818  -0.454 1.00 . A A . 430 HIS H    1 1 
       24 54829 1 1 130 HIS HA   H   6.457  -8.348   2.030 1.00 . A A . 430 HIS HA   1 1 
       24 54830 1 1 130 HIS HB2  H   6.118 -11.035   0.766 1.00 . A A . 430 HIS HB2  1 1 
       24 54831 1 1 130 HIS HB3  H   4.914  -9.958   1.476 1.00 . A A . 430 HIS HB3  1 1 
       24 54832 1 1 130 HIS HD1  H   5.644  -7.472  -0.365 1.00 . A A . 430 HIS HD1  1 1 
       24 54833 1 1 130 HIS HD2  H   4.869 -11.338  -1.655 1.00 . A A . 430 HIS HD2  1 1 
       24 54834 1 1 130 HIS HE1  H   4.938  -7.251  -2.758 1.00 . A A . 430 HIS HE1  1 1 
       24 54835 1 1 130 HIS HE2  H   4.224  -9.575  -3.420 1.00 . A A . 430 HIS HE2  1 1 
       24 54836 1 1 130 HIS N    N   7.842  -8.629   0.500 1.00 . A A . 430 HIS N    1 1 
       24 54837 1 1 130 HIS ND1  N   5.403  -8.238  -0.926 1.00 . A A . 430 HIS ND1  1 1 
       24 54838 1 1 130 HIS NE2  N   4.764  -9.375  -2.619 1.00 . A A . 430 HIS NE2  1 1 
       24 54839 1 1 130 HIS O    O   7.207 -10.230   3.635 1.00 . A A . 430 HIS O    1 1 
       24 54840 1 1 131 ALA C    C  10.125 -10.846   4.109 1.00 . A A . 431 ALA C    1 1 
       24 54841 1 1 131 ALA CA   C   9.540 -11.552   2.892 1.00 . A A . 431 ALA CA   1 1 
       24 54842 1 1 131 ALA CB   C  10.649 -12.166   2.068 1.00 . A A . 431 ALA CB   1 1 
       24 54843 1 1 131 ALA H    H   9.069 -10.448   1.151 1.00 . A A . 431 ALA H    1 1 
       24 54844 1 1 131 ALA HA   H   8.889 -12.346   3.224 1.00 . A A . 431 ALA HA   1 1 
       24 54845 1 1 131 ALA HB1  H  11.291 -11.378   1.700 1.00 . A A . 431 ALA HB1  1 1 
       24 54846 1 1 131 ALA HB2  H  11.222 -12.845   2.681 1.00 . A A . 431 ALA HB2  1 1 
       24 54847 1 1 131 ALA HB3  H  10.221 -12.702   1.233 1.00 . A A . 431 ALA HB3  1 1 
       24 54848 1 1 131 ALA N    N   8.758 -10.642   2.062 1.00 . A A . 431 ALA N    1 1 
       24 54849 1 1 131 ALA O    O  10.195 -11.415   5.196 1.00 . A A . 431 ALA O    1 1 
       24 54850 1 1 132 MET C    C  10.018  -8.202   5.862 1.00 . A A . 432 MET C    1 1 
       24 54851 1 1 132 MET CA   C  11.117  -8.817   5.009 1.00 . A A . 432 MET CA   1 1 
       24 54852 1 1 132 MET CB   C  12.032  -7.725   4.450 1.00 . A A . 432 MET CB   1 1 
       24 54853 1 1 132 MET CE   C  13.102  -6.197   1.890 1.00 . A A . 432 MET CE   1 1 
       24 54854 1 1 132 MET CG   C  13.251  -8.266   3.720 1.00 . A A . 432 MET CG   1 1 
       24 54855 1 1 132 MET H    H  10.366  -9.157   3.058 1.00 . A A . 432 MET H    1 1 
       24 54856 1 1 132 MET HA   H  11.700  -9.489   5.622 1.00 . A A . 432 MET HA   1 1 
       24 54857 1 1 132 MET HB2  H  11.466  -7.118   3.760 1.00 . A A . 432 MET HB2  1 1 
       24 54858 1 1 132 MET HB3  H  12.375  -7.104   5.267 1.00 . A A . 432 MET HB3  1 1 
       24 54859 1 1 132 MET HE1  H  12.763  -6.928   1.170 1.00 . A A . 432 MET HE1  1 1 
       24 54860 1 1 132 MET HE2  H  12.258  -5.825   2.451 1.00 . A A . 432 MET HE2  1 1 
       24 54861 1 1 132 MET HE3  H  13.579  -5.380   1.372 1.00 . A A . 432 MET HE3  1 1 
       24 54862 1 1 132 MET HG2  H  13.849  -8.834   4.415 1.00 . A A . 432 MET HG2  1 1 
       24 54863 1 1 132 MET HG3  H  12.916  -8.914   2.923 1.00 . A A . 432 MET HG3  1 1 
       24 54864 1 1 132 MET N    N  10.522  -9.593   3.927 1.00 . A A . 432 MET N    1 1 
       24 54865 1 1 132 MET O    O  10.275  -7.519   6.853 1.00 . A A . 432 MET O    1 1 
       24 54866 1 1 132 MET SD   S  14.272  -6.960   3.011 1.00 . A A . 432 MET SD   1 1 
       24 54867 1 1 133 LEU C    C   6.997  -8.954   7.008 1.00 . A A . 433 LEU C    1 1 
       24 54868 1 1 133 LEU CA   C   7.622  -7.899   6.127 1.00 . A A . 433 LEU CA   1 1 
       24 54869 1 1 133 LEU CB   C   6.612  -7.410   5.107 1.00 . A A . 433 LEU CB   1 1 
       24 54870 1 1 133 LEU CD1  C   6.170  -6.143   3.024 1.00 . A A . 433 LEU CD1  1 1 
       24 54871 1 1 133 LEU CD2  C   8.169  -5.593   4.425 1.00 . A A . 433 LEU CD2  1 1 
       24 54872 1 1 133 LEU CG   C   7.242  -6.691   3.934 1.00 . A A . 433 LEU CG   1 1 
       24 54873 1 1 133 LEU H    H   8.648  -9.020   4.665 1.00 . A A . 433 LEU H    1 1 
       24 54874 1 1 133 LEU HA   H   7.929  -7.061   6.727 1.00 . A A . 433 LEU HA   1 1 
       24 54875 1 1 133 LEU HB2  H   6.048  -8.255   4.740 1.00 . A A . 433 LEU HB2  1 1 
       24 54876 1 1 133 LEU HB3  H   5.938  -6.721   5.596 1.00 . A A . 433 LEU HB3  1 1 
       24 54877 1 1 133 LEU HD11 H   5.632  -6.960   2.566 1.00 . A A . 433 LEU HD11 1 1 
       24 54878 1 1 133 LEU HD12 H   5.485  -5.545   3.606 1.00 . A A . 433 LEU HD12 1 1 
       24 54879 1 1 133 LEU HD13 H   6.622  -5.534   2.258 1.00 . A A . 433 LEU HD13 1 1 
       24 54880 1 1 133 LEU HD21 H   8.994  -6.039   4.967 1.00 . A A . 433 LEU HD21 1 1 
       24 54881 1 1 133 LEU HD22 H   8.550  -5.034   3.585 1.00 . A A . 433 LEU HD22 1 1 
       24 54882 1 1 133 LEU HD23 H   7.626  -4.934   5.087 1.00 . A A . 433 LEU HD23 1 1 
       24 54883 1 1 133 LEU HG   H   7.839  -7.401   3.362 1.00 . A A . 433 LEU HG   1 1 
       24 54884 1 1 133 LEU N    N   8.784  -8.446   5.451 1.00 . A A . 433 LEU N    1 1 
       24 54885 1 1 133 LEU O    O   5.991  -8.718   7.661 1.00 . A A . 433 LEU O    1 1 
       24 54886 1 1 134 ASP C    C   5.651 -11.512   7.438 1.00 . A A . 434 ASP C    1 1 
       24 54887 1 1 134 ASP CA   C   7.128 -11.286   7.742 1.00 . A A . 434 ASP CA   1 1 
       24 54888 1 1 134 ASP CB   C   7.334 -11.119   9.254 1.00 . A A . 434 ASP CB   1 1 
       24 54889 1 1 134 ASP CG   C   8.796 -11.111   9.658 1.00 . A A . 434 ASP CG   1 1 
       24 54890 1 1 134 ASP H    H   8.471 -10.204   6.523 1.00 . A A . 434 ASP H    1 1 
       24 54891 1 1 134 ASP HA   H   7.687 -12.144   7.404 1.00 . A A . 434 ASP HA   1 1 
       24 54892 1 1 134 ASP HB2  H   6.891 -10.186   9.568 1.00 . A A . 434 ASP HB2  1 1 
       24 54893 1 1 134 ASP HB3  H   6.842 -11.933   9.768 1.00 . A A . 434 ASP HB3  1 1 
       24 54894 1 1 134 ASP N    N   7.628 -10.125   7.014 1.00 . A A . 434 ASP N    1 1 
       24 54895 1 1 134 ASP O    O   4.870 -11.816   8.335 1.00 . A A . 434 ASP O    1 1 
       24 54896 1 1 134 ASP OD1  O   9.623 -11.692   8.927 1.00 . A A . 434 ASP OD1  1 1 
       24 54897 1 1 134 ASP OD2  O   9.123 -10.526  10.715 1.00 . A A . 434 ASP OD2  1 1 
       24 54898 1 1 135 VAL C    C   3.157 -12.616   6.194 1.00 . A A . 435 VAL C    1 1 
       24 54899 1 1 135 VAL CA   C   3.894 -11.385   5.723 1.00 . A A . 435 VAL CA   1 1 
       24 54900 1 1 135 VAL CB   C   3.787 -11.238   4.185 1.00 . A A . 435 VAL CB   1 1 
       24 54901 1 1 135 VAL CG1  C   2.440 -11.713   3.643 1.00 . A A . 435 VAL CG1  1 1 
       24 54902 1 1 135 VAL CG2  C   3.998  -9.789   3.819 1.00 . A A . 435 VAL CG2  1 1 
       24 54903 1 1 135 VAL H    H   5.991 -11.238   5.486 1.00 . A A . 435 VAL H    1 1 
       24 54904 1 1 135 VAL HA   H   3.410 -10.528   6.166 1.00 . A A . 435 VAL HA   1 1 
       24 54905 1 1 135 VAL HB   H   4.568 -11.821   3.725 1.00 . A A . 435 VAL HB   1 1 
       24 54906 1 1 135 VAL HG11 H   2.323 -12.769   3.837 1.00 . A A . 435 VAL HG11 1 1 
       24 54907 1 1 135 VAL HG12 H   1.643 -11.168   4.127 1.00 . A A . 435 VAL HG12 1 1 
       24 54908 1 1 135 VAL HG13 H   2.393 -11.536   2.573 1.00 . A A . 435 VAL HG13 1 1 
       24 54909 1 1 135 VAL HG21 H   3.194  -9.196   4.231 1.00 . A A . 435 VAL HG21 1 1 
       24 54910 1 1 135 VAL HG22 H   4.942  -9.450   4.218 1.00 . A A . 435 VAL HG22 1 1 
       24 54911 1 1 135 VAL HG23 H   4.003  -9.690   2.745 1.00 . A A . 435 VAL HG23 1 1 
       24 54912 1 1 135 VAL N    N   5.291 -11.365   6.159 1.00 . A A . 435 VAL N    1 1 
       24 54913 1 1 135 VAL O    O   3.642 -13.743   6.083 1.00 . A A . 435 VAL O    1 1 
       24 54914 1 1 136 LYS C    C  -0.225 -13.305   6.733 1.00 . A A . 436 LYS C    1 1 
       24 54915 1 1 136 LYS CA   C   1.163 -13.412   7.301 1.00 . A A . 436 LYS CA   1 1 
       24 54916 1 1 136 LYS CB   C   1.113 -13.258   8.820 1.00 . A A . 436 LYS CB   1 1 
       24 54917 1 1 136 LYS CD   C   2.413 -12.941  10.942 1.00 . A A . 436 LYS CD   1 1 
       24 54918 1 1 136 LYS CE   C   1.354 -13.698  11.719 1.00 . A A . 436 LYS CE   1 1 
       24 54919 1 1 136 LYS CG   C   2.466 -13.387   9.493 1.00 . A A . 436 LYS CG   1 1 
       24 54920 1 1 136 LYS H    H   1.608 -11.452   6.686 1.00 . A A . 436 LYS H    1 1 
       24 54921 1 1 136 LYS HA   H   1.589 -14.370   7.043 1.00 . A A . 436 LYS HA   1 1 
       24 54922 1 1 136 LYS HB2  H   0.710 -12.284   9.056 1.00 . A A . 436 LYS HB2  1 1 
       24 54923 1 1 136 LYS HB3  H   0.459 -14.016   9.225 1.00 . A A . 436 LYS HB3  1 1 
       24 54924 1 1 136 LYS HD2  H   3.375 -13.118  11.400 1.00 . A A . 436 LYS HD2  1 1 
       24 54925 1 1 136 LYS HD3  H   2.186 -11.885  10.976 1.00 . A A . 436 LYS HD3  1 1 
       24 54926 1 1 136 LYS HE2  H   0.383 -13.402  11.352 1.00 . A A . 436 LYS HE2  1 1 
       24 54927 1 1 136 LYS HE3  H   1.494 -14.756  11.553 1.00 . A A . 436 LYS HE3  1 1 
       24 54928 1 1 136 LYS HG2  H   2.778 -14.420   9.457 1.00 . A A . 436 LYS HG2  1 1 
       24 54929 1 1 136 LYS HG3  H   3.180 -12.774   8.964 1.00 . A A . 436 LYS HG3  1 1 
       24 54930 1 1 136 LYS HZ1  H   1.340 -12.392  13.351 1.00 . A A . 436 LYS HZ1  1 1 
       24 54931 1 1 136 LYS HZ2  H   2.346 -13.742  13.555 1.00 . A A . 436 LYS HZ2  1 1 
       24 54932 1 1 136 LYS HZ3  H   0.661 -13.913  13.678 1.00 . A A . 436 LYS HZ3  1 1 
       24 54933 1 1 136 LYS N    N   1.971 -12.373   6.720 1.00 . A A . 436 LYS N    1 1 
       24 54934 1 1 136 LYS NZ   N   1.429 -13.418  13.177 1.00 . A A . 436 LYS NZ   1 1 
       24 54935 1 1 136 LYS O    O  -0.898 -12.298   6.940 1.00 . A A . 436 LYS O    1 1 
       24 54936 1 1 137 PRO C    C  -3.072 -14.552   6.443 1.00 . A A . 437 PRO C    1 1 
       24 54937 1 1 137 PRO CA   C  -1.994 -14.302   5.392 1.00 . A A . 437 PRO CA   1 1 
       24 54938 1 1 137 PRO CB   C  -1.958 -15.444   4.370 1.00 . A A . 437 PRO CB   1 1 
       24 54939 1 1 137 PRO CD   C   0.072 -15.528   5.643 1.00 . A A . 437 PRO CD   1 1 
       24 54940 1 1 137 PRO CG   C  -0.540 -15.918   4.329 1.00 . A A . 437 PRO CG   1 1 
       24 54941 1 1 137 PRO HA   H  -2.184 -13.361   4.890 1.00 . A A . 437 PRO HA   1 1 
       24 54942 1 1 137 PRO HB2  H  -2.625 -16.227   4.694 1.00 . A A . 437 PRO HB2  1 1 
       24 54943 1 1 137 PRO HB3  H  -2.277 -15.073   3.409 1.00 . A A . 437 PRO HB3  1 1 
       24 54944 1 1 137 PRO HD2  H  -0.088 -16.299   6.381 1.00 . A A . 437 PRO HD2  1 1 
       24 54945 1 1 137 PRO HD3  H   1.126 -15.320   5.527 1.00 . A A . 437 PRO HD3  1 1 
       24 54946 1 1 137 PRO HG2  H  -0.516 -16.992   4.210 1.00 . A A . 437 PRO HG2  1 1 
       24 54947 1 1 137 PRO HG3  H  -0.015 -15.439   3.514 1.00 . A A . 437 PRO HG3  1 1 
       24 54948 1 1 137 PRO N    N  -0.669 -14.312   5.984 1.00 . A A . 437 PRO N    1 1 
       24 54949 1 1 137 PRO O    O  -3.917 -15.434   6.301 1.00 . A A . 437 PRO O    1 1 
       24 54950 1 1 138 ASP C    C  -5.098 -12.873   8.294 1.00 . A A . 438 ASP C    1 1 
       24 54951 1 1 138 ASP CA   C  -3.973 -13.840   8.593 1.00 . A A . 438 ASP CA   1 1 
       24 54952 1 1 138 ASP CB   C  -3.271 -13.472   9.904 1.00 . A A . 438 ASP CB   1 1 
       24 54953 1 1 138 ASP CG   C  -4.032 -13.930  11.132 1.00 . A A . 438 ASP CG   1 1 
       24 54954 1 1 138 ASP H    H  -2.362 -13.037   7.505 1.00 . A A . 438 ASP H    1 1 
       24 54955 1 1 138 ASP HA   H  -4.357 -14.848   8.644 1.00 . A A . 438 ASP HA   1 1 
       24 54956 1 1 138 ASP HB2  H  -2.293 -13.929   9.918 1.00 . A A . 438 ASP HB2  1 1 
       24 54957 1 1 138 ASP HB3  H  -3.158 -12.396   9.951 1.00 . A A . 438 ASP HB3  1 1 
       24 54958 1 1 138 ASP N    N  -3.033 -13.750   7.491 1.00 . A A . 438 ASP N    1 1 
       24 54959 1 1 138 ASP O    O  -5.755 -12.328   9.176 1.00 . A A . 438 ASP O    1 1 
       24 54960 1 1 138 ASP OD1  O  -3.990 -15.134  11.455 1.00 . A A . 438 ASP OD1  1 1 
       24 54961 1 1 138 ASP OD2  O  -4.694 -13.083  11.772 1.00 . A A . 438 ASP OD2  1 1 
       24 54962 1 1 139 ALA C    C  -7.572 -12.228   6.308 1.00 . A A . 439 ALA C    1 1 
       24 54963 1 1 139 ALA CA   C  -6.178 -11.671   6.499 1.00 . A A . 439 ALA CA   1 1 
       24 54964 1 1 139 ALA CB   C  -5.633 -11.134   5.191 1.00 . A A . 439 ALA CB   1 1 
       24 54965 1 1 139 ALA H    H  -4.800 -13.232   6.369 1.00 . A A . 439 ALA H    1 1 
       24 54966 1 1 139 ALA HA   H  -6.213 -10.858   7.206 1.00 . A A . 439 ALA HA   1 1 
       24 54967 1 1 139 ALA HB1  H  -6.235 -10.294   4.871 1.00 . A A . 439 ALA HB1  1 1 
       24 54968 1 1 139 ALA HB2  H  -4.612 -10.814   5.329 1.00 . A A . 439 ALA HB2  1 1 
       24 54969 1 1 139 ALA HB3  H  -5.671 -11.909   4.436 1.00 . A A . 439 ALA HB3  1 1 
       24 54970 1 1 139 ALA N    N  -5.285 -12.671   7.007 1.00 . A A . 439 ALA N    1 1 
       24 54971 1 1 139 ALA O    O  -7.809 -13.074   5.446 1.00 . A A . 439 ALA O    1 1 
       24 54972 1 1 140 ASP C    C -10.690 -10.852   6.680 1.00 . A A . 440 ASP C    1 1 
       24 54973 1 1 140 ASP CA   C  -9.889 -12.112   6.958 1.00 . A A . 440 ASP CA   1 1 
       24 54974 1 1 140 ASP CB   C -10.434 -12.829   8.190 1.00 . A A . 440 ASP CB   1 1 
       24 54975 1 1 140 ASP CG   C -11.595 -13.740   7.844 1.00 . A A . 440 ASP CG   1 1 
       24 54976 1 1 140 ASP H    H  -8.220 -11.171   7.860 1.00 . A A . 440 ASP H    1 1 
       24 54977 1 1 140 ASP HA   H  -9.967 -12.768   6.102 1.00 . A A . 440 ASP HA   1 1 
       24 54978 1 1 140 ASP HB2  H  -9.649 -13.426   8.631 1.00 . A A . 440 ASP HB2  1 1 
       24 54979 1 1 140 ASP HB3  H -10.774 -12.097   8.907 1.00 . A A . 440 ASP HB3  1 1 
       24 54980 1 1 140 ASP N    N  -8.489 -11.762   7.123 1.00 . A A . 440 ASP N    1 1 
       24 54981 1 1 140 ASP O    O -10.637  -9.923   7.510 1.00 . A A . 440 ASP O    1 1 
       24 54982 1 1 140 ASP OXT  O -11.330 -10.773   5.610 1.00 . A A . 440 ASP OXT  1 1 
       24 54983 1 1 140 ASP OD1  O -12.728 -13.243   7.669 1.00 . A A . 440 ASP OD1  1 1 
       24 54984 1 1 140 ASP OD2  O -11.371 -14.967   7.743 1.00 . A A . 440 ASP OD2  1 1 
       25 54985 1 1   1 LYS C    C  18.360   0.395  -5.981 1.00 . A A . 301 LYS C    1 1 
       25 54986 1 1   1 LYS CA   C  18.277  -0.845  -6.856 1.00 . A A . 301 LYS CA   1 1 
       25 54987 1 1   1 LYS CB   C  16.903  -1.505  -6.690 1.00 . A A . 301 LYS CB   1 1 
       25 54988 1 1   1 LYS CD   C  16.356  -1.869  -9.116 1.00 . A A . 301 LYS CD   1 1 
       25 54989 1 1   1 LYS CE   C  16.078  -2.889 -10.207 1.00 . A A . 301 LYS CE   1 1 
       25 54990 1 1   1 LYS CG   C  16.590  -2.533  -7.766 1.00 . A A . 301 LYS CG   1 1 
       25 54991 1 1   1 LYS H1   H  19.431  -2.528  -7.266 1.00 . A A . 301 LYS H1   1 1 
       25 54992 1 1   1 LYS H2   H  19.156  -2.267  -5.616 1.00 . A A . 301 LYS H2   1 1 
       25 54993 1 1   1 LYS H3   H  20.271  -1.299  -6.450 1.00 . A A . 301 LYS H3   1 1 
       25 54994 1 1   1 LYS HA   H  18.396  -0.545  -7.887 1.00 . A A . 301 LYS HA   1 1 
       25 54995 1 1   1 LYS HB2  H  16.863  -1.996  -5.729 1.00 . A A . 301 LYS HB2  1 1 
       25 54996 1 1   1 LYS HB3  H  16.137  -0.737  -6.720 1.00 . A A . 301 LYS HB3  1 1 
       25 54997 1 1   1 LYS HD2  H  15.510  -1.204  -9.036 1.00 . A A . 301 LYS HD2  1 1 
       25 54998 1 1   1 LYS HD3  H  17.236  -1.302  -9.382 1.00 . A A . 301 LYS HD3  1 1 
       25 54999 1 1   1 LYS HE2  H  15.253  -3.512  -9.897 1.00 . A A . 301 LYS HE2  1 1 
       25 55000 1 1   1 LYS HE3  H  15.810  -2.364 -11.114 1.00 . A A . 301 LYS HE3  1 1 
       25 55001 1 1   1 LYS HG2  H  17.422  -3.215  -7.851 1.00 . A A . 301 LYS HG2  1 1 
       25 55002 1 1   1 LYS HG3  H  15.701  -3.077  -7.482 1.00 . A A . 301 LYS HG3  1 1 
       25 55003 1 1   1 LYS HZ1  H  17.059  -4.387 -11.286 1.00 . A A . 301 LYS HZ1  1 1 
       25 55004 1 1   1 LYS HZ2  H  17.486  -4.334  -9.645 1.00 . A A . 301 LYS HZ2  1 1 
       25 55005 1 1   1 LYS HZ3  H  18.084  -3.161 -10.721 1.00 . A A . 301 LYS HZ3  1 1 
       25 55006 1 1   1 LYS N    N  19.358  -1.800  -6.528 1.00 . A A . 301 LYS N    1 1 
       25 55007 1 1   1 LYS NZ   N  17.256  -3.752 -10.481 1.00 . A A . 301 LYS NZ   1 1 
       25 55008 1 1   1 LYS O    O  17.704   0.483  -4.938 1.00 . A A . 301 LYS O    1 1 
       25 55009 1 1   2 GLY C    C  17.966   3.451  -5.916 1.00 . A A . 302 GLY C    1 1 
       25 55010 1 1   2 GLY CA   C  19.258   2.656  -5.784 1.00 . A A . 302 GLY CA   1 1 
       25 55011 1 1   2 GLY H    H  19.868   1.098  -7.089 1.00 . A A . 302 GLY H    1 1 
       25 55012 1 1   2 GLY HA2  H  19.475   2.528  -4.731 1.00 . A A . 302 GLY HA2  1 1 
       25 55013 1 1   2 GLY HA3  H  20.060   3.220  -6.238 1.00 . A A . 302 GLY HA3  1 1 
       25 55014 1 1   2 GLY N    N  19.202   1.338  -6.405 1.00 . A A . 302 GLY N    1 1 
       25 55015 1 1   2 GLY O    O  17.940   4.658  -5.669 1.00 . A A . 302 GLY O    1 1 
       25 55016 1 1   3 THR C    C  15.127   3.353  -4.765 1.00 . A A . 303 THR C    1 1 
       25 55017 1 1   3 THR CA   C  15.557   3.292  -6.230 1.00 . A A . 303 THR CA   1 1 
       25 55018 1 1   3 THR CB   C  14.586   2.411  -7.034 1.00 . A A . 303 THR CB   1 1 
       25 55019 1 1   3 THR CG2  C  14.584   2.777  -8.506 1.00 . A A . 303 THR CG2  1 1 
       25 55020 1 1   3 THR H    H  17.026   1.846  -6.610 1.00 . A A . 303 THR H    1 1 
       25 55021 1 1   3 THR HA   H  15.555   4.289  -6.648 1.00 . A A . 303 THR HA   1 1 
       25 55022 1 1   3 THR HB   H  13.588   2.558  -6.643 1.00 . A A . 303 THR HB   1 1 
       25 55023 1 1   3 THR HG1  H  14.256   0.583  -6.370 1.00 . A A . 303 THR HG1  1 1 
       25 55024 1 1   3 THR HG21 H  15.574   2.647  -8.914 1.00 . A A . 303 THR HG21 1 1 
       25 55025 1 1   3 THR HG22 H  14.278   3.806  -8.619 1.00 . A A . 303 THR HG22 1 1 
       25 55026 1 1   3 THR HG23 H  13.890   2.137  -9.032 1.00 . A A . 303 THR HG23 1 1 
       25 55027 1 1   3 THR N    N  16.902   2.765  -6.306 1.00 . A A . 303 THR N    1 1 
       25 55028 1 1   3 THR O    O  15.974   3.314  -3.871 1.00 . A A . 303 THR O    1 1 
       25 55029 1 1   3 THR OG1  O  14.946   1.034  -6.872 1.00 . A A . 303 THR OG1  1 1 
       25 55030 1 1   4 PHE C    C  13.772   2.321  -2.276 1.00 . A A . 304 PHE C    1 1 
       25 55031 1 1   4 PHE CA   C  13.356   3.542  -3.119 1.00 . A A . 304 PHE CA   1 1 
       25 55032 1 1   4 PHE CB   C  11.841   3.722  -3.102 1.00 . A A . 304 PHE CB   1 1 
       25 55033 1 1   4 PHE CD1  C  11.852   5.621  -1.471 1.00 . A A . 304 PHE CD1  1 1 
       25 55034 1 1   4 PHE CD2  C  10.335   3.822  -1.095 1.00 . A A . 304 PHE CD2  1 1 
       25 55035 1 1   4 PHE CE1  C  11.388   6.253  -0.336 1.00 . A A . 304 PHE CE1  1 1 
       25 55036 1 1   4 PHE CE2  C   9.867   4.449   0.041 1.00 . A A . 304 PHE CE2  1 1 
       25 55037 1 1   4 PHE CG   C  11.334   4.398  -1.861 1.00 . A A . 304 PHE CG   1 1 
       25 55038 1 1   4 PHE CZ   C  10.396   5.666   0.420 1.00 . A A . 304 PHE CZ   1 1 
       25 55039 1 1   4 PHE H    H  13.175   3.434  -5.224 1.00 . A A . 304 PHE H    1 1 
       25 55040 1 1   4 PHE HA   H  13.809   4.418  -2.688 1.00 . A A . 304 PHE HA   1 1 
       25 55041 1 1   4 PHE HB2  H  11.546   4.320  -3.951 1.00 . A A . 304 PHE HB2  1 1 
       25 55042 1 1   4 PHE HB3  H  11.370   2.752  -3.170 1.00 . A A . 304 PHE HB3  1 1 
       25 55043 1 1   4 PHE HD1  H  12.631   6.079  -2.064 1.00 . A A . 304 PHE HD1  1 1 
       25 55044 1 1   4 PHE HD2  H   9.924   2.870  -1.390 1.00 . A A . 304 PHE HD2  1 1 
       25 55045 1 1   4 PHE HE1  H  11.801   7.206  -0.039 1.00 . A A . 304 PHE HE1  1 1 
       25 55046 1 1   4 PHE HE2  H   9.089   3.988   0.633 1.00 . A A . 304 PHE HE2  1 1 
       25 55047 1 1   4 PHE HZ   H  10.030   6.158   1.309 1.00 . A A . 304 PHE HZ   1 1 
       25 55048 1 1   4 PHE N    N  13.832   3.439  -4.496 1.00 . A A . 304 PHE N    1 1 
       25 55049 1 1   4 PHE O    O  13.713   2.361  -1.049 1.00 . A A . 304 PHE O    1 1 
       25 55050 1 1   5 LYS C    C  15.859   0.342  -1.365 1.00 . A A . 305 LYS C    1 1 
       25 55051 1 1   5 LYS CA   C  14.670   0.041  -2.276 1.00 . A A . 305 LYS CA   1 1 
       25 55052 1 1   5 LYS CB   C  15.043  -1.009  -3.337 1.00 . A A . 305 LYS CB   1 1 
       25 55053 1 1   5 LYS CD   C  16.213  -2.831  -2.024 1.00 . A A . 305 LYS CD   1 1 
       25 55054 1 1   5 LYS CE   C  16.096  -4.250  -1.484 1.00 . A A . 305 LYS CE   1 1 
       25 55055 1 1   5 LYS CG   C  14.997  -2.457  -2.857 1.00 . A A . 305 LYS CG   1 1 
       25 55056 1 1   5 LYS H    H  14.250   1.300  -3.924 1.00 . A A . 305 LYS H    1 1 
       25 55057 1 1   5 LYS HA   H  13.852  -0.335  -1.668 1.00 . A A . 305 LYS HA   1 1 
       25 55058 1 1   5 LYS HB2  H  14.363  -0.913  -4.170 1.00 . A A . 305 LYS HB2  1 1 
       25 55059 1 1   5 LYS HB3  H  16.046  -0.803  -3.685 1.00 . A A . 305 LYS HB3  1 1 
       25 55060 1 1   5 LYS HD2  H  17.095  -2.760  -2.643 1.00 . A A . 305 LYS HD2  1 1 
       25 55061 1 1   5 LYS HD3  H  16.295  -2.142  -1.195 1.00 . A A . 305 LYS HD3  1 1 
       25 55062 1 1   5 LYS HE2  H  15.296  -4.279  -0.759 1.00 . A A . 305 LYS HE2  1 1 
       25 55063 1 1   5 LYS HE3  H  15.861  -4.911  -2.304 1.00 . A A . 305 LYS HE3  1 1 
       25 55064 1 1   5 LYS HG2  H  14.109  -2.595  -2.256 1.00 . A A . 305 LYS HG2  1 1 
       25 55065 1 1   5 LYS HG3  H  14.947  -3.110  -3.720 1.00 . A A . 305 LYS HG3  1 1 
       25 55066 1 1   5 LYS HZ1  H  17.740  -3.970  -0.219 1.00 . A A . 305 LYS HZ1  1 1 
       25 55067 1 1   5 LYS HZ2  H  18.061  -4.965  -1.551 1.00 . A A . 305 LYS HZ2  1 1 
       25 55068 1 1   5 LYS HZ3  H  17.155  -5.557  -0.244 1.00 . A A . 305 LYS HZ3  1 1 
       25 55069 1 1   5 LYS N    N  14.221   1.261  -2.944 1.00 . A A . 305 LYS N    1 1 
       25 55070 1 1   5 LYS NZ   N  17.350  -4.715  -0.831 1.00 . A A . 305 LYS NZ   1 1 
       25 55071 1 1   5 LYS O    O  15.772   0.170  -0.154 1.00 . A A . 305 LYS O    1 1 
       25 55072 1 1   6 ASP C    C  17.974   2.573  -0.592 1.00 . A A . 306 ASP C    1 1 
       25 55073 1 1   6 ASP CA   C  18.136   1.177  -1.156 1.00 . A A . 306 ASP CA   1 1 
       25 55074 1 1   6 ASP CB   C  19.405   1.079  -2.003 1.00 . A A . 306 ASP CB   1 1 
       25 55075 1 1   6 ASP CG   C  20.680   1.389  -1.239 1.00 . A A . 306 ASP CG   1 1 
       25 55076 1 1   6 ASP H    H  16.974   0.946  -2.920 1.00 . A A . 306 ASP H    1 1 
       25 55077 1 1   6 ASP HA   H  18.204   0.483  -0.331 1.00 . A A . 306 ASP HA   1 1 
       25 55078 1 1   6 ASP HB2  H  19.486   0.076  -2.383 1.00 . A A . 306 ASP HB2  1 1 
       25 55079 1 1   6 ASP HB3  H  19.327   1.768  -2.827 1.00 . A A . 306 ASP HB3  1 1 
       25 55080 1 1   6 ASP N    N  16.955   0.823  -1.944 1.00 . A A . 306 ASP N    1 1 
       25 55081 1 1   6 ASP O    O  18.723   3.000   0.284 1.00 . A A . 306 ASP O    1 1 
       25 55082 1 1   6 ASP OD1  O  21.233   0.468  -0.595 1.00 . A A . 306 ASP OD1  1 1 
       25 55083 1 1   6 ASP OD2  O  21.160   2.545  -1.312 1.00 . A A . 306 ASP OD2  1 1 
       25 55084 1 1   7 TYR C    C  16.245   4.476   0.888 1.00 . A A . 307 TYR C    1 1 
       25 55085 1 1   7 TYR CA   C  16.665   4.592  -0.569 1.00 . A A . 307 TYR CA   1 1 
       25 55086 1 1   7 TYR CB   C  15.560   5.238  -1.393 1.00 . A A . 307 TYR CB   1 1 
       25 55087 1 1   7 TYR CD1  C  14.796   7.319  -0.189 1.00 . A A . 307 TYR CD1  1 1 
       25 55088 1 1   7 TYR CD2  C  16.098   7.581  -2.164 1.00 . A A . 307 TYR CD2  1 1 
       25 55089 1 1   7 TYR CE1  C  14.721   8.692  -0.051 1.00 . A A . 307 TYR CE1  1 1 
       25 55090 1 1   7 TYR CE2  C  16.029   8.954  -2.033 1.00 . A A . 307 TYR CE2  1 1 
       25 55091 1 1   7 TYR CG   C  15.485   6.741  -1.248 1.00 . A A . 307 TYR CG   1 1 
       25 55092 1 1   7 TYR CZ   C  15.353   9.506  -0.986 1.00 . A A . 307 TYR CZ   1 1 
       25 55093 1 1   7 TYR H    H  16.379   2.872  -1.753 1.00 . A A . 307 TYR H    1 1 
       25 55094 1 1   7 TYR HA   H  17.562   5.191  -0.635 1.00 . A A . 307 TYR HA   1 1 
       25 55095 1 1   7 TYR HB2  H  15.723   5.011  -2.435 1.00 . A A . 307 TYR HB2  1 1 
       25 55096 1 1   7 TYR HB3  H  14.614   4.823  -1.083 1.00 . A A . 307 TYR HB3  1 1 
       25 55097 1 1   7 TYR HD1  H  14.314   6.679   0.535 1.00 . A A . 307 TYR HD1  1 1 
       25 55098 1 1   7 TYR HD2  H  16.637   7.148  -2.993 1.00 . A A . 307 TYR HD2  1 1 
       25 55099 1 1   7 TYR HE1  H  14.180   9.123   0.778 1.00 . A A . 307 TYR HE1  1 1 
       25 55100 1 1   7 TYR HE2  H  16.513   9.589  -2.762 1.00 . A A . 307 TYR HE2  1 1 
       25 55101 1 1   7 TYR HH   H  15.474  11.111   0.077 1.00 . A A . 307 TYR HH   1 1 
       25 55102 1 1   7 TYR N    N  16.962   3.271  -1.072 1.00 . A A . 307 TYR N    1 1 
       25 55103 1 1   7 TYR O    O  16.805   5.131   1.758 1.00 . A A . 307 TYR O    1 1 
       25 55104 1 1   7 TYR OH   O  15.271  10.871  -0.843 1.00 . A A . 307 TYR OH   1 1 
       25 55105 1 1   8 VAL C    C  15.890   2.436   3.199 1.00 . A A . 308 VAL C    1 1 
       25 55106 1 1   8 VAL CA   C  14.864   3.328   2.518 1.00 . A A . 308 VAL CA   1 1 
       25 55107 1 1   8 VAL CB   C  13.495   2.632   2.559 1.00 . A A . 308 VAL CB   1 1 
       25 55108 1 1   8 VAL CG1  C  13.022   2.421   3.993 1.00 . A A . 308 VAL CG1  1 1 
       25 55109 1 1   8 VAL CG2  C  12.476   3.419   1.767 1.00 . A A . 308 VAL CG2  1 1 
       25 55110 1 1   8 VAL H    H  14.825   3.152   0.407 1.00 . A A . 308 VAL H    1 1 
       25 55111 1 1   8 VAL HA   H  14.793   4.265   3.053 1.00 . A A . 308 VAL HA   1 1 
       25 55112 1 1   8 VAL HB   H  13.605   1.667   2.098 1.00 . A A . 308 VAL HB   1 1 
       25 55113 1 1   8 VAL HG11 H  13.718   1.777   4.509 1.00 . A A . 308 VAL HG11 1 1 
       25 55114 1 1   8 VAL HG12 H  12.968   3.374   4.499 1.00 . A A . 308 VAL HG12 1 1 
       25 55115 1 1   8 VAL HG13 H  12.042   1.962   3.985 1.00 . A A . 308 VAL HG13 1 1 
       25 55116 1 1   8 VAL HG21 H  12.400   4.421   2.167 1.00 . A A . 308 VAL HG21 1 1 
       25 55117 1 1   8 VAL HG22 H  12.786   3.468   0.732 1.00 . A A . 308 VAL HG22 1 1 
       25 55118 1 1   8 VAL HG23 H  11.515   2.932   1.832 1.00 . A A . 308 VAL HG23 1 1 
       25 55119 1 1   8 VAL N    N  15.277   3.612   1.152 1.00 . A A . 308 VAL N    1 1 
       25 55120 1 1   8 VAL O    O  16.195   2.609   4.374 1.00 . A A . 308 VAL O    1 1 
       25 55121 1 1   9 ARG C    C  18.592   1.265   3.609 1.00 . A A . 309 ARG C    1 1 
       25 55122 1 1   9 ARG CA   C  17.408   0.551   2.965 1.00 . A A . 309 ARG CA   1 1 
       25 55123 1 1   9 ARG CB   C  17.896  -0.362   1.844 1.00 . A A . 309 ARG CB   1 1 
       25 55124 1 1   9 ARG CD   C  18.414  -2.392   3.271 1.00 . A A . 309 ARG CD   1 1 
       25 55125 1 1   9 ARG CG   C  18.949  -1.378   2.262 1.00 . A A . 309 ARG CG   1 1 
       25 55126 1 1   9 ARG CZ   C  17.644  -2.445   5.618 1.00 . A A . 309 ARG CZ   1 1 
       25 55127 1 1   9 ARG H    H  16.126   1.400   1.512 1.00 . A A . 309 ARG H    1 1 
       25 55128 1 1   9 ARG HA   H  16.921  -0.049   3.711 1.00 . A A . 309 ARG HA   1 1 
       25 55129 1 1   9 ARG HB2  H  17.048  -0.900   1.447 1.00 . A A . 309 ARG HB2  1 1 
       25 55130 1 1   9 ARG HB3  H  18.313   0.254   1.059 1.00 . A A . 309 ARG HB3  1 1 
       25 55131 1 1   9 ARG HD2  H  17.451  -2.740   2.933 1.00 . A A . 309 ARG HD2  1 1 
       25 55132 1 1   9 ARG HD3  H  19.100  -3.228   3.317 1.00 . A A . 309 ARG HD3  1 1 
       25 55133 1 1   9 ARG HE   H  18.658  -0.937   4.774 1.00 . A A . 309 ARG HE   1 1 
       25 55134 1 1   9 ARG HG2  H  19.285  -1.905   1.382 1.00 . A A . 309 ARG HG2  1 1 
       25 55135 1 1   9 ARG HG3  H  19.783  -0.850   2.704 1.00 . A A . 309 ARG HG3  1 1 
       25 55136 1 1   9 ARG HH11 H  17.156  -4.091   4.544 1.00 . A A . 309 ARG HH11 1 1 
       25 55137 1 1   9 ARG HH12 H  16.644  -4.110   6.198 1.00 . A A . 309 ARG HH12 1 1 
       25 55138 1 1   9 ARG HH21 H  17.971  -0.954   6.959 1.00 . A A . 309 ARG HH21 1 1 
       25 55139 1 1   9 ARG HH22 H  17.104  -2.339   7.570 1.00 . A A . 309 ARG HH22 1 1 
       25 55140 1 1   9 ARG N    N  16.424   1.490   2.445 1.00 . A A . 309 ARG N    1 1 
       25 55141 1 1   9 ARG NE   N  18.262  -1.829   4.613 1.00 . A A . 309 ARG NE   1 1 
       25 55142 1 1   9 ARG NH1  N  17.103  -3.646   5.436 1.00 . A A . 309 ARG NH1  1 1 
       25 55143 1 1   9 ARG NH2  N  17.565  -1.867   6.807 1.00 . A A . 309 ARG NH2  1 1 
       25 55144 1 1   9 ARG O    O  19.063   0.861   4.671 1.00 . A A . 309 ARG O    1 1 
       25 55145 1 1  10 ASP C    C  19.830   4.125   4.469 1.00 . A A . 310 ASP C    1 1 
       25 55146 1 1  10 ASP CA   C  20.230   3.040   3.461 1.00 . A A . 310 ASP CA   1 1 
       25 55147 1 1  10 ASP CB   C  20.988   3.655   2.282 1.00 . A A . 310 ASP CB   1 1 
       25 55148 1 1  10 ASP CG   C  22.332   4.232   2.677 1.00 . A A . 310 ASP CG   1 1 
       25 55149 1 1  10 ASP H    H  18.613   2.632   2.155 1.00 . A A . 310 ASP H    1 1 
       25 55150 1 1  10 ASP HA   H  20.870   2.322   3.947 1.00 . A A . 310 ASP HA   1 1 
       25 55151 1 1  10 ASP HB2  H  21.154   2.894   1.534 1.00 . A A . 310 ASP HB2  1 1 
       25 55152 1 1  10 ASP HB3  H  20.392   4.446   1.853 1.00 . A A . 310 ASP HB3  1 1 
       25 55153 1 1  10 ASP N    N  19.060   2.325   2.975 1.00 . A A . 310 ASP N    1 1 
       25 55154 1 1  10 ASP O    O  20.684   4.756   5.097 1.00 . A A . 310 ASP O    1 1 
       25 55155 1 1  10 ASP OD1  O  23.193   3.468   3.164 1.00 . A A . 310 ASP OD1  1 1 
       25 55156 1 1  10 ASP OD2  O  22.542   5.445   2.482 1.00 . A A . 310 ASP OD2  1 1 
       25 55157 1 1  11 ARG C    C  16.955   4.885   6.471 1.00 . A A . 311 ARG C    1 1 
       25 55158 1 1  11 ARG CA   C  18.001   5.397   5.479 1.00 . A A . 311 ARG CA   1 1 
       25 55159 1 1  11 ARG CB   C  17.367   6.472   4.603 1.00 . A A . 311 ARG CB   1 1 
       25 55160 1 1  11 ARG CD   C  17.589   7.850   2.523 1.00 . A A . 311 ARG CD   1 1 
       25 55161 1 1  11 ARG CG   C  18.322   7.048   3.582 1.00 . A A . 311 ARG CG   1 1 
       25 55162 1 1  11 ARG CZ   C  19.053   7.912   0.530 1.00 . A A . 311 ARG CZ   1 1 
       25 55163 1 1  11 ARG H    H  17.893   3.744   4.159 1.00 . A A . 311 ARG H    1 1 
       25 55164 1 1  11 ARG HA   H  18.826   5.827   6.024 1.00 . A A . 311 ARG HA   1 1 
       25 55165 1 1  11 ARG HB2  H  16.527   6.039   4.078 1.00 . A A . 311 ARG HB2  1 1 
       25 55166 1 1  11 ARG HB3  H  17.015   7.275   5.233 1.00 . A A . 311 ARG HB3  1 1 
       25 55167 1 1  11 ARG HD2  H  16.945   7.177   1.970 1.00 . A A . 311 ARG HD2  1 1 
       25 55168 1 1  11 ARG HD3  H  16.986   8.602   3.012 1.00 . A A . 311 ARG HD3  1 1 
       25 55169 1 1  11 ARG HE   H  18.724   9.453   1.768 1.00 . A A . 311 ARG HE   1 1 
       25 55170 1 1  11 ARG HG2  H  19.026   7.692   4.086 1.00 . A A . 311 ARG HG2  1 1 
       25 55171 1 1  11 ARG HG3  H  18.845   6.230   3.105 1.00 . A A . 311 ARG HG3  1 1 
       25 55172 1 1  11 ARG HH11 H  18.217   6.100   0.881 1.00 . A A . 311 ARG HH11 1 1 
       25 55173 1 1  11 ARG HH12 H  19.214   6.192  -0.543 1.00 . A A . 311 ARG HH12 1 1 
       25 55174 1 1  11 ARG HH21 H  20.043   9.571  -0.078 1.00 . A A . 311 ARG HH21 1 1 
       25 55175 1 1  11 ARG HH22 H  20.277   8.160  -1.067 1.00 . A A . 311 ARG HH22 1 1 
       25 55176 1 1  11 ARG N    N  18.523   4.326   4.628 1.00 . A A . 311 ARG N    1 1 
       25 55177 1 1  11 ARG NE   N  18.509   8.504   1.594 1.00 . A A . 311 ARG NE   1 1 
       25 55178 1 1  11 ARG NH1  N  18.810   6.633   0.273 1.00 . A A . 311 ARG NH1  1 1 
       25 55179 1 1  11 ARG NH2  N  19.851   8.603  -0.270 1.00 . A A . 311 ARG NH2  1 1 
       25 55180 1 1  11 ARG O    O  17.264   4.630   7.635 1.00 . A A . 311 ARG O    1 1 
       25 55181 1 1  12 ALA C    C  14.192   5.490   7.777 1.00 . A A . 312 ALA C    1 1 
       25 55182 1 1  12 ALA CA   C  14.563   4.368   6.807 1.00 . A A . 312 ALA CA   1 1 
       25 55183 1 1  12 ALA CB   C  14.791   3.059   7.556 1.00 . A A . 312 ALA CB   1 1 
       25 55184 1 1  12 ALA H    H  15.586   4.855   5.022 1.00 . A A . 312 ALA H    1 1 
       25 55185 1 1  12 ALA HA   H  13.729   4.218   6.133 1.00 . A A . 312 ALA HA   1 1 
       25 55186 1 1  12 ALA HB1  H  15.587   3.190   8.273 1.00 . A A . 312 ALA HB1  1 1 
       25 55187 1 1  12 ALA HB2  H  13.882   2.779   8.071 1.00 . A A . 312 ALA HB2  1 1 
       25 55188 1 1  12 ALA HB3  H  15.061   2.285   6.853 1.00 . A A . 312 ALA HB3  1 1 
       25 55189 1 1  12 ALA N    N  15.720   4.735   5.983 1.00 . A A . 312 ALA N    1 1 
       25 55190 1 1  12 ALA O    O  13.773   5.242   8.906 1.00 . A A . 312 ALA O    1 1 
       25 55191 1 1  13 ASP C    C  13.563   9.030   7.136 1.00 . A A . 313 ASP C    1 1 
       25 55192 1 1  13 ASP CA   C  13.925   7.897   8.089 1.00 . A A . 313 ASP CA   1 1 
       25 55193 1 1  13 ASP CB   C  15.001   8.338   9.094 1.00 . A A . 313 ASP CB   1 1 
       25 55194 1 1  13 ASP CG   C  16.314   8.729   8.450 1.00 . A A . 313 ASP CG   1 1 
       25 55195 1 1  13 ASP H    H  14.784   6.866   6.450 1.00 . A A . 313 ASP H    1 1 
       25 55196 1 1  13 ASP HA   H  13.034   7.616   8.633 1.00 . A A . 313 ASP HA   1 1 
       25 55197 1 1  13 ASP HB2  H  14.634   9.188   9.650 1.00 . A A . 313 ASP HB2  1 1 
       25 55198 1 1  13 ASP HB3  H  15.188   7.526   9.780 1.00 . A A . 313 ASP HB3  1 1 
       25 55199 1 1  13 ASP N    N  14.353   6.730   7.321 1.00 . A A . 313 ASP N    1 1 
       25 55200 1 1  13 ASP O    O  13.909  10.192   7.353 1.00 . A A . 313 ASP O    1 1 
       25 55201 1 1  13 ASP OD1  O  17.068   7.824   8.032 1.00 . A A . 313 ASP OD1  1 1 
       25 55202 1 1  13 ASP OD2  O  16.617   9.939   8.393 1.00 . A A . 313 ASP OD2  1 1 
       25 55203 1 1  14 LEU C    C  11.417  10.590   5.570 1.00 . A A . 314 LEU C    1 1 
       25 55204 1 1  14 LEU CA   C  12.449   9.610   5.037 1.00 . A A . 314 LEU CA   1 1 
       25 55205 1 1  14 LEU CB   C  11.862   8.884   3.812 1.00 . A A . 314 LEU CB   1 1 
       25 55206 1 1  14 LEU CD1  C  14.215   8.220   3.218 1.00 . A A . 314 LEU CD1  1 1 
       25 55207 1 1  14 LEU CD2  C  12.558   6.451   3.835 1.00 . A A . 314 LEU CD2  1 1 
       25 55208 1 1  14 LEU CG   C  12.753   7.807   3.172 1.00 . A A . 314 LEU CG   1 1 
       25 55209 1 1  14 LEU H    H  12.602   7.725   5.983 1.00 . A A . 314 LEU H    1 1 
       25 55210 1 1  14 LEU HA   H  13.324  10.159   4.730 1.00 . A A . 314 LEU HA   1 1 
       25 55211 1 1  14 LEU HB2  H  10.927   8.420   4.108 1.00 . A A . 314 LEU HB2  1 1 
       25 55212 1 1  14 LEU HB3  H  11.635   9.626   3.057 1.00 . A A . 314 LEU HB3  1 1 
       25 55213 1 1  14 LEU HD11 H  14.819   7.459   2.747 1.00 . A A . 314 LEU HD11 1 1 
       25 55214 1 1  14 LEU HD12 H  14.343   9.156   2.696 1.00 . A A . 314 LEU HD12 1 1 
       25 55215 1 1  14 LEU HD13 H  14.522   8.337   4.247 1.00 . A A . 314 LEU HD13 1 1 
       25 55216 1 1  14 LEU HD21 H  11.505   6.213   3.872 1.00 . A A . 314 LEU HD21 1 1 
       25 55217 1 1  14 LEU HD22 H  13.078   5.695   3.263 1.00 . A A . 314 LEU HD22 1 1 
       25 55218 1 1  14 LEU HD23 H  12.958   6.476   4.836 1.00 . A A . 314 LEU HD23 1 1 
       25 55219 1 1  14 LEU HG   H  12.478   7.708   2.131 1.00 . A A . 314 LEU HG   1 1 
       25 55220 1 1  14 LEU N    N  12.854   8.663   6.074 1.00 . A A . 314 LEU N    1 1 
       25 55221 1 1  14 LEU O    O  11.737  11.726   5.906 1.00 . A A . 314 LEU O    1 1 
       25 55222 1 1  15 ASN C    C   8.160  10.170   7.031 1.00 . A A . 315 ASN C    1 1 
       25 55223 1 1  15 ASN CA   C   9.076  10.967   6.108 1.00 . A A . 315 ASN CA   1 1 
       25 55224 1 1  15 ASN CB   C   8.288  11.517   4.914 1.00 . A A . 315 ASN CB   1 1 
       25 55225 1 1  15 ASN CG   C   9.062  12.554   4.114 1.00 . A A . 315 ASN CG   1 1 
       25 55226 1 1  15 ASN H    H   9.998   9.207   5.401 1.00 . A A . 315 ASN H    1 1 
       25 55227 1 1  15 ASN HA   H   9.497  11.792   6.662 1.00 . A A . 315 ASN HA   1 1 
       25 55228 1 1  15 ASN HB2  H   8.033  10.700   4.254 1.00 . A A . 315 ASN HB2  1 1 
       25 55229 1 1  15 ASN HB3  H   7.378  11.974   5.275 1.00 . A A . 315 ASN HB3  1 1 
       25 55230 1 1  15 ASN HD21 H   8.327  11.832   2.412 1.00 . A A . 315 ASN HD21 1 1 
       25 55231 1 1  15 ASN HD22 H   9.437  13.157   2.251 1.00 . A A . 315 ASN HD22 1 1 
       25 55232 1 1  15 ASN N    N  10.176  10.132   5.648 1.00 . A A . 315 ASN N    1 1 
       25 55233 1 1  15 ASN ND2  N   8.921  12.513   2.797 1.00 . A A . 315 ASN ND2  1 1 
       25 55234 1 1  15 ASN O    O   7.961  10.541   8.183 1.00 . A A . 315 ASN O    1 1 
       25 55235 1 1  15 ASN OD1  O   9.784  13.378   4.673 1.00 . A A . 315 ASN OD1  1 1 
       25 55236 1 1  16 LYS C    C   7.718   7.173   8.057 1.00 . A A . 316 LYS C    1 1 
       25 55237 1 1  16 LYS CA   C   6.803   8.188   7.375 1.00 . A A . 316 LYS CA   1 1 
       25 55238 1 1  16 LYS CB   C   5.705   7.498   6.571 1.00 . A A . 316 LYS CB   1 1 
       25 55239 1 1  16 LYS CD   C   3.979   8.234   8.226 1.00 . A A . 316 LYS CD   1 1 
       25 55240 1 1  16 LYS CE   C   2.860   7.813   9.163 1.00 . A A . 316 LYS CE   1 1 
       25 55241 1 1  16 LYS CG   C   4.535   7.060   7.431 1.00 . A A . 316 LYS CG   1 1 
       25 55242 1 1  16 LYS H    H   7.685   8.872   5.573 1.00 . A A . 316 LYS H    1 1 
       25 55243 1 1  16 LYS HA   H   6.340   8.786   8.132 1.00 . A A . 316 LYS HA   1 1 
       25 55244 1 1  16 LYS HB2  H   5.340   8.181   5.818 1.00 . A A . 316 LYS HB2  1 1 
       25 55245 1 1  16 LYS HB3  H   6.118   6.626   6.089 1.00 . A A . 316 LYS HB3  1 1 
       25 55246 1 1  16 LYS HD2  H   4.775   8.666   8.811 1.00 . A A . 316 LYS HD2  1 1 
       25 55247 1 1  16 LYS HD3  H   3.598   8.972   7.534 1.00 . A A . 316 LYS HD3  1 1 
       25 55248 1 1  16 LYS HE2  H   2.009   7.502   8.574 1.00 . A A . 316 LYS HE2  1 1 
       25 55249 1 1  16 LYS HE3  H   3.202   6.988   9.769 1.00 . A A . 316 LYS HE3  1 1 
       25 55250 1 1  16 LYS HG2  H   3.759   6.662   6.797 1.00 . A A . 316 LYS HG2  1 1 
       25 55251 1 1  16 LYS HG3  H   4.871   6.298   8.118 1.00 . A A . 316 LYS HG3  1 1 
       25 55252 1 1  16 LYS HZ1  H   1.664   8.639  10.667 1.00 . A A . 316 LYS HZ1  1 1 
       25 55253 1 1  16 LYS HZ2  H   2.146   9.754   9.485 1.00 . A A . 316 LYS HZ2  1 1 
       25 55254 1 1  16 LYS HZ3  H   3.257   9.222  10.652 1.00 . A A . 316 LYS HZ3  1 1 
       25 55255 1 1  16 LYS N    N   7.591   9.073   6.526 1.00 . A A . 316 LYS N    1 1 
       25 55256 1 1  16 LYS NZ   N   2.452   8.933  10.052 1.00 . A A . 316 LYS NZ   1 1 
       25 55257 1 1  16 LYS O    O   7.552   6.881   9.234 1.00 . A A . 316 LYS O    1 1 
       25 55258 1 1  17 ASP C    C   9.561   4.556   8.483 1.00 . A A . 317 ASP C    1 1 
       25 55259 1 1  17 ASP CA   C   9.840   5.854   7.703 1.00 . A A . 317 ASP CA   1 1 
       25 55260 1 1  17 ASP CB   C  10.817   6.739   8.485 1.00 . A A . 317 ASP CB   1 1 
       25 55261 1 1  17 ASP CG   C  10.379   7.078   9.904 1.00 . A A . 317 ASP CG   1 1 
       25 55262 1 1  17 ASP H    H   8.528   6.751   6.302 1.00 . A A . 317 ASP H    1 1 
       25 55263 1 1  17 ASP HA   H  10.344   5.561   6.793 1.00 . A A . 317 ASP HA   1 1 
       25 55264 1 1  17 ASP HB2  H  11.767   6.232   8.544 1.00 . A A . 317 ASP HB2  1 1 
       25 55265 1 1  17 ASP HB3  H  10.944   7.663   7.938 1.00 . A A . 317 ASP HB3  1 1 
       25 55266 1 1  17 ASP N    N   8.647   6.630   7.260 1.00 . A A . 317 ASP N    1 1 
       25 55267 1 1  17 ASP O    O  10.349   3.620   8.399 1.00 . A A . 317 ASP O    1 1 
       25 55268 1 1  17 ASP OD1  O  10.539   6.225  10.806 1.00 . A A . 317 ASP OD1  1 1 
       25 55269 1 1  17 ASP OD2  O   9.895   8.209  10.127 1.00 . A A . 317 ASP OD2  1 1 
       25 55270 1 1  18 LYS C    C   8.226   1.999   9.332 1.00 . A A . 318 LYS C    1 1 
       25 55271 1 1  18 LYS CA   C   8.088   3.362  10.051 1.00 . A A . 318 LYS CA   1 1 
       25 55272 1 1  18 LYS CB   C   6.653   3.586  10.557 1.00 . A A . 318 LYS CB   1 1 
       25 55273 1 1  18 LYS CD   C   4.823   2.735  12.053 1.00 . A A . 318 LYS CD   1 1 
       25 55274 1 1  18 LYS CE   C   3.767   3.566  11.335 1.00 . A A . 318 LYS CE   1 1 
       25 55275 1 1  18 LYS CG   C   5.981   2.354  11.135 1.00 . A A . 318 LYS CG   1 1 
       25 55276 1 1  18 LYS H    H   7.904   5.310   9.252 1.00 . A A . 318 LYS H    1 1 
       25 55277 1 1  18 LYS HA   H   8.744   3.352  10.906 1.00 . A A . 318 LYS HA   1 1 
       25 55278 1 1  18 LYS HB2  H   6.671   4.346  11.320 1.00 . A A . 318 LYS HB2  1 1 
       25 55279 1 1  18 LYS HB3  H   6.048   3.937   9.729 1.00 . A A . 318 LYS HB3  1 1 
       25 55280 1 1  18 LYS HD2  H   4.359   1.832  12.420 1.00 . A A . 318 LYS HD2  1 1 
       25 55281 1 1  18 LYS HD3  H   5.211   3.303  12.886 1.00 . A A . 318 LYS HD3  1 1 
       25 55282 1 1  18 LYS HE2  H   3.003   3.842  12.047 1.00 . A A . 318 LYS HE2  1 1 
       25 55283 1 1  18 LYS HE3  H   4.235   4.461  10.947 1.00 . A A . 318 LYS HE3  1 1 
       25 55284 1 1  18 LYS HG2  H   5.596   1.751  10.316 1.00 . A A . 318 LYS HG2  1 1 
       25 55285 1 1  18 LYS HG3  H   6.708   1.785  11.696 1.00 . A A . 318 LYS HG3  1 1 
       25 55286 1 1  18 LYS HZ1  H   3.542   1.866  10.134 1.00 . A A . 318 LYS HZ1  1 1 
       25 55287 1 1  18 LYS HZ2  H   3.281   3.339   9.314 1.00 . A A . 318 LYS HZ2  1 1 
       25 55288 1 1  18 LYS HZ3  H   2.104   2.741  10.377 1.00 . A A . 318 LYS HZ3  1 1 
       25 55289 1 1  18 LYS N    N   8.472   4.514   9.227 1.00 . A A . 318 LYS N    1 1 
       25 55290 1 1  18 LYS NZ   N   3.130   2.827  10.213 1.00 . A A . 318 LYS NZ   1 1 
       25 55291 1 1  18 LYS O    O   8.894   1.099   9.842 1.00 . A A . 318 LYS O    1 1 
       25 55292 1 1  19 PRO C    C   8.686   0.590   6.320 1.00 . A A . 319 PRO C    1 1 
       25 55293 1 1  19 PRO CA   C   7.591   0.580   7.402 1.00 . A A . 319 PRO CA   1 1 
       25 55294 1 1  19 PRO CB   C   6.166   0.625   6.780 1.00 . A A . 319 PRO CB   1 1 
       25 55295 1 1  19 PRO CD   C   6.818   2.796   7.436 1.00 . A A . 319 PRO CD   1 1 
       25 55296 1 1  19 PRO CG   C   5.627   1.978   7.134 1.00 . A A . 319 PRO CG   1 1 
       25 55297 1 1  19 PRO HA   H   7.697  -0.293   8.032 1.00 . A A . 319 PRO HA   1 1 
       25 55298 1 1  19 PRO HB2  H   6.227   0.502   5.710 1.00 . A A . 319 PRO HB2  1 1 
       25 55299 1 1  19 PRO HB3  H   5.533  -0.165   7.201 1.00 . A A . 319 PRO HB3  1 1 
       25 55300 1 1  19 PRO HD2  H   7.315   3.096   6.514 1.00 . A A . 319 PRO HD2  1 1 
       25 55301 1 1  19 PRO HD3  H   6.569   3.646   8.050 1.00 . A A . 319 PRO HD3  1 1 
       25 55302 1 1  19 PRO HG2  H   5.090   2.399   6.300 1.00 . A A . 319 PRO HG2  1 1 
       25 55303 1 1  19 PRO HG3  H   4.995   1.910   8.009 1.00 . A A . 319 PRO HG3  1 1 
       25 55304 1 1  19 PRO N    N   7.601   1.825   8.158 1.00 . A A . 319 PRO N    1 1 
       25 55305 1 1  19 PRO O    O   9.455   1.551   6.231 1.00 . A A . 319 PRO O    1 1 
       25 55306 1 1  20 VAL C    C   9.435   0.582   3.363 1.00 . A A . 320 VAL C    1 1 
       25 55307 1 1  20 VAL CA   C   9.749  -0.486   4.415 1.00 . A A . 320 VAL CA   1 1 
       25 55308 1 1  20 VAL CB   C   9.827  -1.886   3.759 1.00 . A A . 320 VAL CB   1 1 
       25 55309 1 1  20 VAL CG1  C  10.363  -1.814   2.339 1.00 . A A . 320 VAL CG1  1 1 
       25 55310 1 1  20 VAL CG2  C  10.723  -2.791   4.576 1.00 . A A . 320 VAL CG2  1 1 
       25 55311 1 1  20 VAL H    H   8.190  -1.231   5.664 1.00 . A A . 320 VAL H    1 1 
       25 55312 1 1  20 VAL HA   H  10.719  -0.267   4.839 1.00 . A A . 320 VAL HA   1 1 
       25 55313 1 1  20 VAL HB   H   8.838  -2.316   3.734 1.00 . A A . 320 VAL HB   1 1 
       25 55314 1 1  20 VAL HG11 H   9.719  -1.183   1.744 1.00 . A A . 320 VAL HG11 1 1 
       25 55315 1 1  20 VAL HG12 H  11.362  -1.405   2.350 1.00 . A A . 320 VAL HG12 1 1 
       25 55316 1 1  20 VAL HG13 H  10.384  -2.808   1.914 1.00 . A A . 320 VAL HG13 1 1 
       25 55317 1 1  20 VAL HG21 H  10.723  -3.781   4.143 1.00 . A A . 320 VAL HG21 1 1 
       25 55318 1 1  20 VAL HG22 H  11.728  -2.395   4.566 1.00 . A A . 320 VAL HG22 1 1 
       25 55319 1 1  20 VAL HG23 H  10.361  -2.838   5.591 1.00 . A A . 320 VAL HG23 1 1 
       25 55320 1 1  20 VAL N    N   8.780  -0.460   5.517 1.00 . A A . 320 VAL N    1 1 
       25 55321 1 1  20 VAL O    O  10.312   1.340   2.956 1.00 . A A . 320 VAL O    1 1 
       25 55322 1 1  21 ILE C    C   6.672   2.501   2.590 1.00 . A A . 321 ILE C    1 1 
       25 55323 1 1  21 ILE CA   C   7.756   1.651   1.973 1.00 . A A . 321 ILE CA   1 1 
       25 55324 1 1  21 ILE CB   C   7.221   1.007   0.685 1.00 . A A . 321 ILE CB   1 1 
       25 55325 1 1  21 ILE CD1  C   9.490   0.689  -0.388 1.00 . A A . 321 ILE CD1  1 1 
       25 55326 1 1  21 ILE CG1  C   8.250   0.024   0.152 1.00 . A A . 321 ILE CG1  1 1 
       25 55327 1 1  21 ILE CG2  C   6.909   2.075  -0.355 1.00 . A A . 321 ILE CG2  1 1 
       25 55328 1 1  21 ILE H    H   7.518   0.021   3.302 1.00 . A A . 321 ILE H    1 1 
       25 55329 1 1  21 ILE HA   H   8.604   2.273   1.727 1.00 . A A . 321 ILE HA   1 1 
       25 55330 1 1  21 ILE HB   H   6.308   0.477   0.917 1.00 . A A . 321 ILE HB   1 1 
       25 55331 1 1  21 ILE HD11 H   9.964   1.255   0.399 1.00 . A A . 321 ILE HD11 1 1 
       25 55332 1 1  21 ILE HD12 H  10.171  -0.063  -0.755 1.00 . A A . 321 ILE HD12 1 1 
       25 55333 1 1  21 ILE HD13 H   9.218   1.354  -1.196 1.00 . A A . 321 ILE HD13 1 1 
       25 55334 1 1  21 ILE HG12 H   8.554  -0.621   0.965 1.00 . A A . 321 ILE HG12 1 1 
       25 55335 1 1  21 ILE HG13 H   7.809  -0.566  -0.634 1.00 . A A . 321 ILE HG13 1 1 
       25 55336 1 1  21 ILE HG21 H   7.800   2.649  -0.560 1.00 . A A . 321 ILE HG21 1 1 
       25 55337 1 1  21 ILE HG22 H   6.567   1.601  -1.264 1.00 . A A . 321 ILE HG22 1 1 
       25 55338 1 1  21 ILE HG23 H   6.136   2.730   0.021 1.00 . A A . 321 ILE HG23 1 1 
       25 55339 1 1  21 ILE N    N   8.184   0.649   2.938 1.00 . A A . 321 ILE N    1 1 
       25 55340 1 1  21 ILE O    O   5.491   2.283   2.376 1.00 . A A . 321 ILE O    1 1 
       25 55341 1 1  22 PRO C    C   5.439   5.354   3.333 1.00 . A A . 322 PRO C    1 1 
       25 55342 1 1  22 PRO CA   C   6.160   4.295   4.149 1.00 . A A . 322 PRO CA   1 1 
       25 55343 1 1  22 PRO CB   C   7.061   4.951   5.189 1.00 . A A . 322 PRO CB   1 1 
       25 55344 1 1  22 PRO CD   C   8.467   3.865   3.589 1.00 . A A . 322 PRO CD   1 1 
       25 55345 1 1  22 PRO CG   C   8.428   4.371   4.991 1.00 . A A . 322 PRO CG   1 1 
       25 55346 1 1  22 PRO HA   H   5.430   3.679   4.652 1.00 . A A . 322 PRO HA   1 1 
       25 55347 1 1  22 PRO HB2  H   7.059   6.018   5.038 1.00 . A A . 322 PRO HB2  1 1 
       25 55348 1 1  22 PRO HB3  H   6.679   4.724   6.174 1.00 . A A . 322 PRO HB3  1 1 
       25 55349 1 1  22 PRO HD2  H   8.771   4.648   2.909 1.00 . A A . 322 PRO HD2  1 1 
       25 55350 1 1  22 PRO HD3  H   9.121   3.008   3.509 1.00 . A A . 322 PRO HD3  1 1 
       25 55351 1 1  22 PRO HG2  H   9.176   5.137   5.134 1.00 . A A . 322 PRO HG2  1 1 
       25 55352 1 1  22 PRO HG3  H   8.585   3.559   5.686 1.00 . A A . 322 PRO HG3  1 1 
       25 55353 1 1  22 PRO N    N   7.077   3.484   3.371 1.00 . A A . 322 PRO N    1 1 
       25 55354 1 1  22 PRO O    O   6.014   5.930   2.406 1.00 . A A . 322 PRO O    1 1 
       25 55355 1 1  23 ALA C    C   3.948   7.805   2.560 1.00 . A A . 323 ALA C    1 1 
       25 55356 1 1  23 ALA CA   C   3.313   6.469   2.913 1.00 . A A . 323 ALA CA   1 1 
       25 55357 1 1  23 ALA CB   C   2.012   6.691   3.664 1.00 . A A . 323 ALA CB   1 1 
       25 55358 1 1  23 ALA H    H   3.847   5.218   4.525 1.00 . A A . 323 ALA H    1 1 
       25 55359 1 1  23 ALA HA   H   3.087   5.946   2.002 1.00 . A A . 323 ALA HA   1 1 
       25 55360 1 1  23 ALA HB1  H   2.206   7.249   4.567 1.00 . A A . 323 ALA HB1  1 1 
       25 55361 1 1  23 ALA HB2  H   1.326   7.244   3.039 1.00 . A A . 323 ALA HB2  1 1 
       25 55362 1 1  23 ALA HB3  H   1.576   5.735   3.916 1.00 . A A . 323 ALA HB3  1 1 
       25 55363 1 1  23 ALA N    N   4.193   5.622   3.703 1.00 . A A . 323 ALA N    1 1 
       25 55364 1 1  23 ALA O    O   4.043   8.160   1.385 1.00 . A A . 323 ALA O    1 1 
       25 55365 1 1  24 ALA C    C   6.434   9.708   2.818 1.00 . A A . 324 ALA C    1 1 
       25 55366 1 1  24 ALA CA   C   5.024   9.827   3.357 1.00 . A A . 324 ALA CA   1 1 
       25 55367 1 1  24 ALA CB   C   4.995  10.636   4.644 1.00 . A A . 324 ALA CB   1 1 
       25 55368 1 1  24 ALA H    H   4.367   8.156   4.478 1.00 . A A . 324 ALA H    1 1 
       25 55369 1 1  24 ALA HA   H   4.437  10.343   2.628 1.00 . A A . 324 ALA HA   1 1 
       25 55370 1 1  24 ALA HB1  H   3.975  10.734   4.985 1.00 . A A . 324 ALA HB1  1 1 
       25 55371 1 1  24 ALA HB2  H   5.582  10.133   5.399 1.00 . A A . 324 ALA HB2  1 1 
       25 55372 1 1  24 ALA HB3  H   5.410  11.615   4.461 1.00 . A A . 324 ALA HB3  1 1 
       25 55373 1 1  24 ALA N    N   4.428   8.515   3.569 1.00 . A A . 324 ALA N    1 1 
       25 55374 1 1  24 ALA O    O   6.959  10.643   2.220 1.00 . A A . 324 ALA O    1 1 
       25 55375 1 1  25 ALA C    C   8.448   8.221   1.040 1.00 . A A . 325 ALA C    1 1 
       25 55376 1 1  25 ALA CA   C   8.394   8.337   2.559 1.00 . A A . 325 ALA CA   1 1 
       25 55377 1 1  25 ALA CB   C   8.982   7.110   3.233 1.00 . A A . 325 ALA CB   1 1 
       25 55378 1 1  25 ALA H    H   6.536   7.807   3.401 1.00 . A A . 325 ALA H    1 1 
       25 55379 1 1  25 ALA HA   H   8.975   9.197   2.861 1.00 . A A . 325 ALA HA   1 1 
       25 55380 1 1  25 ALA HB1  H   9.990   6.952   2.883 1.00 . A A . 325 ALA HB1  1 1 
       25 55381 1 1  25 ALA HB2  H   8.994   7.257   4.308 1.00 . A A . 325 ALA HB2  1 1 
       25 55382 1 1  25 ALA HB3  H   8.377   6.241   2.999 1.00 . A A . 325 ALA HB3  1 1 
       25 55383 1 1  25 ALA N    N   7.033   8.548   2.998 1.00 . A A . 325 ALA N    1 1 
       25 55384 1 1  25 ALA O    O   9.259   8.884   0.395 1.00 . A A . 325 ALA O    1 1 
       25 55385 1 1  26 LEU C    C   6.802   8.437  -1.616 1.00 . A A . 326 LEU C    1 1 
       25 55386 1 1  26 LEU CA   C   7.529   7.253  -0.983 1.00 . A A . 326 LEU CA   1 1 
       25 55387 1 1  26 LEU CB   C   6.864   5.925  -1.373 1.00 . A A . 326 LEU CB   1 1 
       25 55388 1 1  26 LEU CD1  C   8.371   5.601  -3.361 1.00 . A A . 326 LEU CD1  1 1 
       25 55389 1 1  26 LEU CD2  C   6.345   4.188  -3.114 1.00 . A A . 326 LEU CD2  1 1 
       25 55390 1 1  26 LEU CG   C   6.937   5.565  -2.864 1.00 . A A . 326 LEU CG   1 1 
       25 55391 1 1  26 LEU H    H   6.930   6.896   1.012 1.00 . A A . 326 LEU H    1 1 
       25 55392 1 1  26 LEU HA   H   8.550   7.250  -1.336 1.00 . A A . 326 LEU HA   1 1 
       25 55393 1 1  26 LEU HB2  H   7.336   5.132  -0.810 1.00 . A A . 326 LEU HB2  1 1 
       25 55394 1 1  26 LEU HB3  H   5.824   5.972  -1.090 1.00 . A A . 326 LEU HB3  1 1 
       25 55395 1 1  26 LEU HD11 H   8.811   6.557  -3.121 1.00 . A A . 326 LEU HD11 1 1 
       25 55396 1 1  26 LEU HD12 H   8.937   4.814  -2.882 1.00 . A A . 326 LEU HD12 1 1 
       25 55397 1 1  26 LEU HD13 H   8.388   5.456  -4.431 1.00 . A A . 326 LEU HD13 1 1 
       25 55398 1 1  26 LEU HD21 H   6.352   3.983  -4.176 1.00 . A A . 326 LEU HD21 1 1 
       25 55399 1 1  26 LEU HD22 H   6.936   3.444  -2.600 1.00 . A A . 326 LEU HD22 1 1 
       25 55400 1 1  26 LEU HD23 H   5.332   4.157  -2.746 1.00 . A A . 326 LEU HD23 1 1 
       25 55401 1 1  26 LEU HG   H   6.368   6.286  -3.433 1.00 . A A . 326 LEU HG   1 1 
       25 55402 1 1  26 LEU N    N   7.567   7.407   0.464 1.00 . A A . 326 LEU N    1 1 
       25 55403 1 1  26 LEU O    O   7.135   8.857  -2.722 1.00 . A A . 326 LEU O    1 1 
       25 55404 1 1  27 ALA C    C   6.077  11.323  -1.605 1.00 . A A . 327 ALA C    1 1 
       25 55405 1 1  27 ALA CA   C   5.108  10.178  -1.344 1.00 . A A . 327 ALA CA   1 1 
       25 55406 1 1  27 ALA CB   C   4.063  10.602  -0.324 1.00 . A A . 327 ALA CB   1 1 
       25 55407 1 1  27 ALA H    H   5.516   8.517  -0.087 1.00 . A A . 327 ALA H    1 1 
       25 55408 1 1  27 ALA HA   H   4.595   9.940  -2.265 1.00 . A A . 327 ALA HA   1 1 
       25 55409 1 1  27 ALA HB1  H   3.495  11.434  -0.715 1.00 . A A . 327 ALA HB1  1 1 
       25 55410 1 1  27 ALA HB2  H   3.395   9.776  -0.126 1.00 . A A . 327 ALA HB2  1 1 
       25 55411 1 1  27 ALA HB3  H   4.552  10.898   0.592 1.00 . A A . 327 ALA HB3  1 1 
       25 55412 1 1  27 ALA N    N   5.812   8.973  -0.902 1.00 . A A . 327 ALA N    1 1 
       25 55413 1 1  27 ALA O    O   5.929  12.053  -2.580 1.00 . A A . 327 ALA O    1 1 
       25 55414 1 1  28 GLY C    C   9.026  12.166  -2.034 1.00 . A A . 328 GLY C    1 1 
       25 55415 1 1  28 GLY CA   C   8.068  12.506  -0.911 1.00 . A A . 328 GLY CA   1 1 
       25 55416 1 1  28 GLY H    H   7.094  10.899   0.064 1.00 . A A . 328 GLY H    1 1 
       25 55417 1 1  28 GLY HA2  H   7.577  13.443  -1.135 1.00 . A A . 328 GLY HA2  1 1 
       25 55418 1 1  28 GLY HA3  H   8.629  12.613   0.005 1.00 . A A . 328 GLY HA3  1 1 
       25 55419 1 1  28 GLY N    N   7.060  11.478  -0.726 1.00 . A A . 328 GLY N    1 1 
       25 55420 1 1  28 GLY O    O   9.485  13.045  -2.762 1.00 . A A . 328 GLY O    1 1 
       25 55421 1 1  29 TYR C    C   9.659  10.561  -4.604 1.00 . A A . 329 TYR C    1 1 
       25 55422 1 1  29 TYR CA   C  10.237  10.405  -3.200 1.00 . A A . 329 TYR CA   1 1 
       25 55423 1 1  29 TYR CB   C  10.556   8.935  -2.956 1.00 . A A . 329 TYR CB   1 1 
       25 55424 1 1  29 TYR CD1  C  12.751   8.671  -4.170 1.00 . A A . 329 TYR CD1  1 1 
       25 55425 1 1  29 TYR CD2  C  10.896   7.373  -4.910 1.00 . A A . 329 TYR CD2  1 1 
       25 55426 1 1  29 TYR CE1  C  13.546   8.101  -5.142 1.00 . A A . 329 TYR CE1  1 1 
       25 55427 1 1  29 TYR CE2  C  11.684   6.798  -5.889 1.00 . A A . 329 TYR CE2  1 1 
       25 55428 1 1  29 TYR CG   C  11.416   8.318  -4.038 1.00 . A A . 329 TYR CG   1 1 
       25 55429 1 1  29 TYR CZ   C  12.977   7.203  -6.047 1.00 . A A . 329 TYR CZ   1 1 
       25 55430 1 1  29 TYR H    H   8.887  10.232  -1.580 1.00 . A A . 329 TYR H    1 1 
       25 55431 1 1  29 TYR HA   H  11.146  10.979  -3.122 1.00 . A A . 329 TYR HA   1 1 
       25 55432 1 1  29 TYR HB2  H  11.074   8.832  -2.015 1.00 . A A . 329 TYR HB2  1 1 
       25 55433 1 1  29 TYR HB3  H   9.625   8.389  -2.918 1.00 . A A . 329 TYR HB3  1 1 
       25 55434 1 1  29 TYR HD1  H  13.168   9.406  -3.498 1.00 . A A . 329 TYR HD1  1 1 
       25 55435 1 1  29 TYR HD2  H   9.859   7.086  -4.818 1.00 . A A . 329 TYR HD2  1 1 
       25 55436 1 1  29 TYR HE1  H  14.583   8.390  -5.227 1.00 . A A . 329 TYR HE1  1 1 
       25 55437 1 1  29 TYR HE2  H  11.263   6.067  -6.562 1.00 . A A . 329 TYR HE2  1 1 
       25 55438 1 1  29 TYR HH   H  13.277   6.436  -7.768 1.00 . A A . 329 TYR HH   1 1 
       25 55439 1 1  29 TYR N    N   9.310  10.880  -2.181 1.00 . A A . 329 TYR N    1 1 
       25 55440 1 1  29 TYR O    O  10.325  11.067  -5.509 1.00 . A A . 329 TYR O    1 1 
       25 55441 1 1  29 TYR OH   O  13.805   6.590  -6.965 1.00 . A A . 329 TYR OH   1 1 
       25 55442 1 1  30 THR C    C   7.191  11.571  -6.318 1.00 . A A . 330 THR C    1 1 
       25 55443 1 1  30 THR CA   C   7.789  10.193  -6.094 1.00 . A A . 330 THR CA   1 1 
       25 55444 1 1  30 THR CB   C   6.690   9.121  -6.250 1.00 . A A . 330 THR CB   1 1 
       25 55445 1 1  30 THR CG2  C   7.278   7.724  -6.139 1.00 . A A . 330 THR CG2  1 1 
       25 55446 1 1  30 THR H    H   7.922   9.745  -4.028 1.00 . A A . 330 THR H    1 1 
       25 55447 1 1  30 THR HA   H   8.549  10.014  -6.842 1.00 . A A . 330 THR HA   1 1 
       25 55448 1 1  30 THR HB   H   6.240   9.228  -7.227 1.00 . A A . 330 THR HB   1 1 
       25 55449 1 1  30 THR HG1  H   5.386   8.436  -4.924 1.00 . A A . 330 THR HG1  1 1 
       25 55450 1 1  30 THR HG21 H   7.703   7.590  -5.155 1.00 . A A . 330 THR HG21 1 1 
       25 55451 1 1  30 THR HG22 H   8.050   7.598  -6.884 1.00 . A A . 330 THR HG22 1 1 
       25 55452 1 1  30 THR HG23 H   6.501   6.992  -6.299 1.00 . A A . 330 THR HG23 1 1 
       25 55453 1 1  30 THR N    N   8.421  10.125  -4.788 1.00 . A A . 330 THR N    1 1 
       25 55454 1 1  30 THR O    O   7.100  12.062  -7.444 1.00 . A A . 330 THR O    1 1 
       25 55455 1 1  30 THR OG1  O   5.681   9.303  -5.247 1.00 . A A . 330 THR OG1  1 1 
       25 55456 1 1  31 GLY C    C   4.750  13.490  -5.594 1.00 . A A . 331 GLY C    1 1 
       25 55457 1 1  31 GLY CA   C   6.230  13.522  -5.270 1.00 . A A . 331 GLY CA   1 1 
       25 55458 1 1  31 GLY H    H   6.941  11.754  -4.343 1.00 . A A . 331 GLY H    1 1 
       25 55459 1 1  31 GLY HA2  H   6.366  14.004  -4.313 1.00 . A A . 331 GLY HA2  1 1 
       25 55460 1 1  31 GLY HA3  H   6.741  14.098  -6.027 1.00 . A A . 331 GLY HA3  1 1 
       25 55461 1 1  31 GLY N    N   6.815  12.201  -5.215 1.00 . A A . 331 GLY N    1 1 
       25 55462 1 1  31 GLY O    O   4.266  14.314  -6.370 1.00 . A A . 331 GLY O    1 1 
       25 55463 1 1  32 SER C    C   1.799  13.505  -4.488 1.00 . A A . 332 SER C    1 1 
       25 55464 1 1  32 SER CA   C   2.586  12.431  -5.240 1.00 . A A . 332 SER CA   1 1 
       25 55465 1 1  32 SER CB   C   2.105  11.041  -4.820 1.00 . A A . 332 SER CB   1 1 
       25 55466 1 1  32 SER H    H   4.451  11.925  -4.367 1.00 . A A . 332 SER H    1 1 
       25 55467 1 1  32 SER HA   H   2.421  12.555  -6.301 1.00 . A A . 332 SER HA   1 1 
       25 55468 1 1  32 SER HB2  H   1.027  11.001  -4.887 1.00 . A A . 332 SER HB2  1 1 
       25 55469 1 1  32 SER HB3  H   2.533  10.295  -5.472 1.00 . A A . 332 SER HB3  1 1 
       25 55470 1 1  32 SER HG   H   1.875  11.203  -2.883 1.00 . A A . 332 SER HG   1 1 
       25 55471 1 1  32 SER N    N   4.018  12.556  -4.990 1.00 . A A . 332 SER N    1 1 
       25 55472 1 1  32 SER O    O   0.584  13.642  -4.662 1.00 . A A . 332 SER O    1 1 
       25 55473 1 1  32 SER OG   O   2.487  10.761  -3.483 1.00 . A A . 332 SER OG   1 1 
       25 55474 1 1  33 GLY C    C   1.415  14.748  -1.523 1.00 . A A . 333 GLY C    1 1 
       25 55475 1 1  33 GLY CA   C   1.848  15.289  -2.865 1.00 . A A . 333 GLY CA   1 1 
       25 55476 1 1  33 GLY H    H   3.463  14.132  -3.582 1.00 . A A . 333 GLY H    1 1 
       25 55477 1 1  33 GLY HA2  H   2.536  16.106  -2.711 1.00 . A A . 333 GLY HA2  1 1 
       25 55478 1 1  33 GLY HA3  H   0.981  15.649  -3.393 1.00 . A A . 333 GLY HA3  1 1 
       25 55479 1 1  33 GLY N    N   2.497  14.269  -3.659 1.00 . A A . 333 GLY N    1 1 
       25 55480 1 1  33 GLY O    O   2.231  14.176  -0.797 1.00 . A A . 333 GLY O    1 1 
       25 55481 1 1  34 PRO C    C  -0.539  12.828  -0.007 1.00 . A A . 334 PRO C    1 1 
       25 55482 1 1  34 PRO CA   C  -0.404  14.345   0.076 1.00 . A A . 334 PRO CA   1 1 
       25 55483 1 1  34 PRO CB   C  -1.784  14.995   0.188 1.00 . A A . 334 PRO CB   1 1 
       25 55484 1 1  34 PRO CD   C  -0.877  15.668  -1.915 1.00 . A A . 334 PRO CD   1 1 
       25 55485 1 1  34 PRO CG   C  -2.160  15.326  -1.215 1.00 . A A . 334 PRO CG   1 1 
       25 55486 1 1  34 PRO HA   H   0.197  14.609   0.932 1.00 . A A . 334 PRO HA   1 1 
       25 55487 1 1  34 PRO HB2  H  -2.478  14.295   0.628 1.00 . A A . 334 PRO HB2  1 1 
       25 55488 1 1  34 PRO HB3  H  -1.720  15.882   0.798 1.00 . A A . 334 PRO HB3  1 1 
       25 55489 1 1  34 PRO HD2  H  -0.911  15.348  -2.946 1.00 . A A . 334 PRO HD2  1 1 
       25 55490 1 1  34 PRO HD3  H  -0.687  16.731  -1.854 1.00 . A A . 334 PRO HD3  1 1 
       25 55491 1 1  34 PRO HG2  H  -2.622  14.469  -1.680 1.00 . A A . 334 PRO HG2  1 1 
       25 55492 1 1  34 PRO HG3  H  -2.832  16.171  -1.228 1.00 . A A . 334 PRO HG3  1 1 
       25 55493 1 1  34 PRO N    N   0.135  14.909  -1.161 1.00 . A A . 334 PRO N    1 1 
       25 55494 1 1  34 PRO O    O  -1.648  12.287  -0.053 1.00 . A A . 334 PRO O    1 1 
       25 55495 1 1  35 ILE C    C  -0.003  10.184  -1.352 1.00 . A A . 335 ILE C    1 1 
       25 55496 1 1  35 ILE CA   C   0.683  10.697  -0.076 1.00 . A A . 335 ILE CA   1 1 
       25 55497 1 1  35 ILE CB   C   0.052  10.017   1.168 1.00 . A A . 335 ILE CB   1 1 
       25 55498 1 1  35 ILE CD1  C  -0.097  10.119   3.708 1.00 . A A . 335 ILE CD1  1 1 
       25 55499 1 1  35 ILE CG1  C   0.411  10.782   2.446 1.00 . A A . 335 ILE CG1  1 1 
       25 55500 1 1  35 ILE CG2  C   0.520   8.572   1.297 1.00 . A A . 335 ILE CG2  1 1 
       25 55501 1 1  35 ILE H    H   1.445  12.666   0.055 1.00 . A A . 335 ILE H    1 1 
       25 55502 1 1  35 ILE HA   H   1.728  10.424  -0.116 1.00 . A A . 335 ILE HA   1 1 
       25 55503 1 1  35 ILE HB   H  -1.019  10.012   1.040 1.00 . A A . 335 ILE HB   1 1 
       25 55504 1 1  35 ILE HD11 H   0.156  10.728   4.563 1.00 . A A . 335 ILE HD11 1 1 
       25 55505 1 1  35 ILE HD12 H  -1.168  10.007   3.647 1.00 . A A . 335 ILE HD12 1 1 
       25 55506 1 1  35 ILE HD13 H   0.360   9.146   3.811 1.00 . A A . 335 ILE HD13 1 1 
       25 55507 1 1  35 ILE HG12 H   1.486  10.858   2.522 1.00 . A A . 335 ILE HG12 1 1 
       25 55508 1 1  35 ILE HG13 H  -0.013  11.773   2.396 1.00 . A A . 335 ILE HG13 1 1 
       25 55509 1 1  35 ILE HG21 H   1.599   8.540   1.270 1.00 . A A . 335 ILE HG21 1 1 
       25 55510 1 1  35 ILE HG22 H   0.170   8.163   2.233 1.00 . A A . 335 ILE HG22 1 1 
       25 55511 1 1  35 ILE HG23 H   0.121   7.991   0.479 1.00 . A A . 335 ILE HG23 1 1 
       25 55512 1 1  35 ILE N    N   0.609  12.154   0.006 1.00 . A A . 335 ILE N    1 1 
       25 55513 1 1  35 ILE O    O  -0.466  10.960  -2.185 1.00 . A A . 335 ILE O    1 1 
       25 55514 1 1  36 GLN C    C  -1.151   6.845  -2.059 1.00 . A A . 336 GLN C    1 1 
       25 55515 1 1  36 GLN CA   C  -0.751   8.223  -2.571 1.00 . A A . 336 GLN CA   1 1 
       25 55516 1 1  36 GLN CB   C   0.098   8.116  -3.841 1.00 . A A . 336 GLN CB   1 1 
       25 55517 1 1  36 GLN CD   C  -1.228   9.403  -5.594 1.00 . A A . 336 GLN CD   1 1 
       25 55518 1 1  36 GLN CG   C  -0.727   8.044  -5.112 1.00 . A A . 336 GLN CG   1 1 
       25 55519 1 1  36 GLN H    H   0.502   8.322  -0.896 1.00 . A A . 336 GLN H    1 1 
       25 55520 1 1  36 GLN HA   H  -1.641   8.803  -2.771 1.00 . A A . 336 GLN HA   1 1 
       25 55521 1 1  36 GLN HB2  H   0.745   8.978  -3.902 1.00 . A A . 336 GLN HB2  1 1 
       25 55522 1 1  36 GLN HB3  H   0.706   7.225  -3.781 1.00 . A A . 336 GLN HB3  1 1 
       25 55523 1 1  36 GLN HE21 H  -1.174  10.143  -3.748 1.00 . A A . 336 GLN HE21 1 1 
       25 55524 1 1  36 GLN HE22 H  -1.708  11.234  -4.978 1.00 . A A . 336 GLN HE22 1 1 
       25 55525 1 1  36 GLN HG2  H  -0.124   7.606  -5.893 1.00 . A A . 336 GLN HG2  1 1 
       25 55526 1 1  36 GLN HG3  H  -1.582   7.413  -4.924 1.00 . A A . 336 GLN HG3  1 1 
       25 55527 1 1  36 GLN N    N  -0.010   8.877  -1.517 1.00 . A A . 336 GLN N    1 1 
       25 55528 1 1  36 GLN NE2  N  -1.386  10.351  -4.684 1.00 . A A . 336 GLN NE2  1 1 
       25 55529 1 1  36 GLN O    O  -0.332   6.173  -1.442 1.00 . A A . 336 GLN O    1 1 
       25 55530 1 1  36 GLN OE1  O  -1.456   9.602  -6.786 1.00 . A A . 336 GLN OE1  1 1 
       25 55531 1 1  37 LEU C    C  -2.038   4.042  -1.683 1.00 . A A . 337 LEU C    1 1 
       25 55532 1 1  37 LEU CA   C  -2.990   5.229  -1.701 1.00 . A A . 337 LEU CA   1 1 
       25 55533 1 1  37 LEU CB   C  -4.263   4.858  -2.457 1.00 . A A . 337 LEU CB   1 1 
       25 55534 1 1  37 LEU CD1  C  -5.312   3.610  -0.552 1.00 . A A . 337 LEU CD1  1 1 
       25 55535 1 1  37 LEU CD2  C  -6.167   3.298  -2.885 1.00 . A A . 337 LEU CD2  1 1 
       25 55536 1 1  37 LEU CG   C  -4.939   3.557  -2.025 1.00 . A A . 337 LEU CG   1 1 
       25 55537 1 1  37 LEU H    H  -3.010   7.068  -2.758 1.00 . A A . 337 LEU H    1 1 
       25 55538 1 1  37 LEU HA   H  -3.258   5.438  -0.678 1.00 . A A . 337 LEU HA   1 1 
       25 55539 1 1  37 LEU HB2  H  -4.973   5.663  -2.337 1.00 . A A . 337 LEU HB2  1 1 
       25 55540 1 1  37 LEU HB3  H  -4.016   4.774  -3.505 1.00 . A A . 337 LEU HB3  1 1 
       25 55541 1 1  37 LEU HD11 H  -4.421   3.758   0.040 1.00 . A A . 337 LEU HD11 1 1 
       25 55542 1 1  37 LEU HD12 H  -5.997   4.428  -0.382 1.00 . A A . 337 LEU HD12 1 1 
       25 55543 1 1  37 LEU HD13 H  -5.783   2.681  -0.264 1.00 . A A . 337 LEU HD13 1 1 
       25 55544 1 1  37 LEU HD21 H  -5.869   3.220  -3.922 1.00 . A A . 337 LEU HD21 1 1 
       25 55545 1 1  37 LEU HD22 H  -6.635   2.375  -2.574 1.00 . A A . 337 LEU HD22 1 1 
       25 55546 1 1  37 LEU HD23 H  -6.867   4.113  -2.770 1.00 . A A . 337 LEU HD23 1 1 
       25 55547 1 1  37 LEU HG   H  -4.252   2.735  -2.169 1.00 . A A . 337 LEU HG   1 1 
       25 55548 1 1  37 LEU N    N  -2.412   6.465  -2.263 1.00 . A A . 337 LEU N    1 1 
       25 55549 1 1  37 LEU O    O  -1.790   3.484  -0.624 1.00 . A A . 337 LEU O    1 1 
       25 55550 1 1  38 TRP C    C   0.658   2.681  -2.117 1.00 . A A . 338 TRP C    1 1 
       25 55551 1 1  38 TRP CA   C  -0.644   2.475  -2.875 1.00 . A A . 338 TRP CA   1 1 
       25 55552 1 1  38 TRP CB   C  -0.372   2.039  -4.310 1.00 . A A . 338 TRP CB   1 1 
       25 55553 1 1  38 TRP CD1  C  -1.050   3.966  -5.838 1.00 . A A . 338 TRP CD1  1 1 
       25 55554 1 1  38 TRP CD2  C   1.146   3.557  -5.802 1.00 . A A . 338 TRP CD2  1 1 
       25 55555 1 1  38 TRP CE2  C   0.903   4.619  -6.689 1.00 . A A . 338 TRP CE2  1 1 
       25 55556 1 1  38 TRP CE3  C   2.457   3.125  -5.613 1.00 . A A . 338 TRP CE3  1 1 
       25 55557 1 1  38 TRP CG   C  -0.118   3.154  -5.268 1.00 . A A . 338 TRP CG   1 1 
       25 55558 1 1  38 TRP CH2  C   3.198   4.807  -7.190 1.00 . A A . 338 TRP CH2  1 1 
       25 55559 1 1  38 TRP CZ2  C   1.921   5.251  -7.391 1.00 . A A . 338 TRP CZ2  1 1 
       25 55560 1 1  38 TRP CZ3  C   3.469   3.754  -6.309 1.00 . A A . 338 TRP CZ3  1 1 
       25 55561 1 1  38 TRP H    H  -1.675   4.165  -3.642 1.00 . A A . 338 TRP H    1 1 
       25 55562 1 1  38 TRP HA   H  -1.185   1.680  -2.382 1.00 . A A . 338 TRP HA   1 1 
       25 55563 1 1  38 TRP HB2  H   0.495   1.396  -4.320 1.00 . A A . 338 TRP HB2  1 1 
       25 55564 1 1  38 TRP HB3  H  -1.221   1.485  -4.667 1.00 . A A . 338 TRP HB3  1 1 
       25 55565 1 1  38 TRP HD1  H  -2.110   3.911  -5.634 1.00 . A A . 338 TRP HD1  1 1 
       25 55566 1 1  38 TRP HE1  H  -0.901   5.539  -7.220 1.00 . A A . 338 TRP HE1  1 1 
       25 55567 1 1  38 TRP HE3  H   2.687   2.315  -4.938 1.00 . A A . 338 TRP HE3  1 1 
       25 55568 1 1  38 TRP HH2  H   4.022   5.270  -7.713 1.00 . A A . 338 TRP HH2  1 1 
       25 55569 1 1  38 TRP HZ2  H   1.721   6.057  -8.081 1.00 . A A . 338 TRP HZ2  1 1 
       25 55570 1 1  38 TRP HZ3  H   4.489   3.432  -6.173 1.00 . A A . 338 TRP HZ3  1 1 
       25 55571 1 1  38 TRP N    N  -1.499   3.656  -2.824 1.00 . A A . 338 TRP N    1 1 
       25 55572 1 1  38 TRP NE1  N  -0.443   4.852  -6.689 1.00 . A A . 338 TRP NE1  1 1 
       25 55573 1 1  38 TRP O    O   1.287   1.719  -1.706 1.00 . A A . 338 TRP O    1 1 
       25 55574 1 1  39 GLN C    C   1.875   4.219   0.361 1.00 . A A . 339 GLN C    1 1 
       25 55575 1 1  39 GLN CA   C   2.229   4.238  -1.121 1.00 . A A . 339 GLN CA   1 1 
       25 55576 1 1  39 GLN CB   C   2.800   5.600  -1.535 1.00 . A A . 339 GLN CB   1 1 
       25 55577 1 1  39 GLN CD   C   3.599   7.045  -3.452 1.00 . A A . 339 GLN CD   1 1 
       25 55578 1 1  39 GLN CG   C   3.074   5.691  -3.025 1.00 . A A . 339 GLN CG   1 1 
       25 55579 1 1  39 GLN H    H   0.474   4.665  -2.222 1.00 . A A . 339 GLN H    1 1 
       25 55580 1 1  39 GLN HA   H   2.961   3.467  -1.317 1.00 . A A . 339 GLN HA   1 1 
       25 55581 1 1  39 GLN HB2  H   2.096   6.379  -1.271 1.00 . A A . 339 GLN HB2  1 1 
       25 55582 1 1  39 GLN HB3  H   3.728   5.771  -1.010 1.00 . A A . 339 GLN HB3  1 1 
       25 55583 1 1  39 GLN HE21 H   2.580   7.933  -2.007 1.00 . A A . 339 GLN HE21 1 1 
       25 55584 1 1  39 GLN HE22 H   3.506   8.980  -3.023 1.00 . A A . 339 GLN HE22 1 1 
       25 55585 1 1  39 GLN HG2  H   3.804   4.942  -3.289 1.00 . A A . 339 GLN HG2  1 1 
       25 55586 1 1  39 GLN HG3  H   2.153   5.497  -3.555 1.00 . A A . 339 GLN HG3  1 1 
       25 55587 1 1  39 GLN N    N   1.034   3.931  -1.895 1.00 . A A . 339 GLN N    1 1 
       25 55588 1 1  39 GLN NE2  N   3.189   8.088  -2.754 1.00 . A A . 339 GLN NE2  1 1 
       25 55589 1 1  39 GLN O    O   2.699   3.892   1.213 1.00 . A A . 339 GLN O    1 1 
       25 55590 1 1  39 GLN OE1  O   4.363   7.151  -4.407 1.00 . A A . 339 GLN OE1  1 1 
       25 55591 1 1  40 PHE C    C  -0.121   3.007   2.377 1.00 . A A . 340 PHE C    1 1 
       25 55592 1 1  40 PHE CA   C   0.098   4.462   2.004 1.00 . A A . 340 PHE CA   1 1 
       25 55593 1 1  40 PHE CB   C  -1.223   5.223   2.121 1.00 . A A . 340 PHE CB   1 1 
       25 55594 1 1  40 PHE CD1  C  -1.361   5.279   4.619 1.00 . A A . 340 PHE CD1  1 1 
       25 55595 1 1  40 PHE CD2  C  -3.217   4.408   3.405 1.00 . A A . 340 PHE CD2  1 1 
       25 55596 1 1  40 PHE CE1  C  -2.027   5.052   5.805 1.00 . A A . 340 PHE CE1  1 1 
       25 55597 1 1  40 PHE CE2  C  -3.888   4.178   4.590 1.00 . A A . 340 PHE CE2  1 1 
       25 55598 1 1  40 PHE CG   C  -1.946   4.958   3.407 1.00 . A A . 340 PHE CG   1 1 
       25 55599 1 1  40 PHE CZ   C  -3.278   4.432   5.785 1.00 . A A . 340 PHE CZ   1 1 
       25 55600 1 1  40 PHE H    H   0.038   4.870  -0.067 1.00 . A A . 340 PHE H    1 1 
       25 55601 1 1  40 PHE HA   H   0.821   4.895   2.678 1.00 . A A . 340 PHE HA   1 1 
       25 55602 1 1  40 PHE HB2  H  -1.030   6.283   2.058 1.00 . A A . 340 PHE HB2  1 1 
       25 55603 1 1  40 PHE HB3  H  -1.871   4.927   1.308 1.00 . A A . 340 PHE HB3  1 1 
       25 55604 1 1  40 PHE HD1  H  -0.370   5.710   4.634 1.00 . A A . 340 PHE HD1  1 1 
       25 55605 1 1  40 PHE HD2  H  -3.685   4.154   2.464 1.00 . A A . 340 PHE HD2  1 1 
       25 55606 1 1  40 PHE HE1  H  -1.560   5.306   6.745 1.00 . A A . 340 PHE HE1  1 1 
       25 55607 1 1  40 PHE HE2  H  -4.878   3.746   4.575 1.00 . A A . 340 PHE HE2  1 1 
       25 55608 1 1  40 PHE HZ   H  -3.796   4.228   6.710 1.00 . A A . 340 PHE HZ   1 1 
       25 55609 1 1  40 PHE N    N   0.625   4.555   0.653 1.00 . A A . 340 PHE N    1 1 
       25 55610 1 1  40 PHE O    O   0.249   2.563   3.463 1.00 . A A . 340 PHE O    1 1 
       25 55611 1 1  41 LEU C    C   0.352   0.136   1.763 1.00 . A A . 341 LEU C    1 1 
       25 55612 1 1  41 LEU CA   C  -0.972   0.861   1.665 1.00 . A A . 341 LEU CA   1 1 
       25 55613 1 1  41 LEU CB   C  -1.833   0.295   0.538 1.00 . A A . 341 LEU CB   1 1 
       25 55614 1 1  41 LEU CD1  C  -4.060   0.172  -0.598 1.00 . A A . 341 LEU CD1  1 1 
       25 55615 1 1  41 LEU CD2  C  -3.927   0.712   1.845 1.00 . A A . 341 LEU CD2  1 1 
       25 55616 1 1  41 LEU CG   C  -3.251   0.858   0.488 1.00 . A A . 341 LEU CG   1 1 
       25 55617 1 1  41 LEU H    H  -1.042   2.697   0.632 1.00 . A A . 341 LEU H    1 1 
       25 55618 1 1  41 LEU HA   H  -1.500   0.746   2.601 1.00 . A A . 341 LEU HA   1 1 
       25 55619 1 1  41 LEU HB2  H  -1.347   0.504  -0.404 1.00 . A A . 341 LEU HB2  1 1 
       25 55620 1 1  41 LEU HB3  H  -1.899  -0.776   0.663 1.00 . A A . 341 LEU HB3  1 1 
       25 55621 1 1  41 LEU HD11 H  -4.138  -0.882  -0.376 1.00 . A A . 341 LEU HD11 1 1 
       25 55622 1 1  41 LEU HD12 H  -5.047   0.605  -0.641 1.00 . A A . 341 LEU HD12 1 1 
       25 55623 1 1  41 LEU HD13 H  -3.566   0.304  -1.549 1.00 . A A . 341 LEU HD13 1 1 
       25 55624 1 1  41 LEU HD21 H  -3.351   1.241   2.592 1.00 . A A . 341 LEU HD21 1 1 
       25 55625 1 1  41 LEU HD22 H  -4.925   1.122   1.801 1.00 . A A . 341 LEU HD22 1 1 
       25 55626 1 1  41 LEU HD23 H  -3.979  -0.335   2.110 1.00 . A A . 341 LEU HD23 1 1 
       25 55627 1 1  41 LEU HG   H  -3.203   1.912   0.251 1.00 . A A . 341 LEU HG   1 1 
       25 55628 1 1  41 LEU N    N  -0.737   2.272   1.465 1.00 . A A . 341 LEU N    1 1 
       25 55629 1 1  41 LEU O    O   0.515  -0.762   2.585 1.00 . A A . 341 LEU O    1 1 
       25 55630 1 1  42 LEU C    C   3.225   0.291   2.442 1.00 . A A . 342 LEU C    1 1 
       25 55631 1 1  42 LEU CA   C   2.669   0.059   1.056 1.00 . A A . 342 LEU CA   1 1 
       25 55632 1 1  42 LEU CB   C   3.594   0.663   0.007 1.00 . A A . 342 LEU CB   1 1 
       25 55633 1 1  42 LEU CD1  C   4.398   0.677  -2.361 1.00 . A A . 342 LEU CD1  1 1 
       25 55634 1 1  42 LEU CD2  C   4.093  -1.475  -1.111 1.00 . A A . 342 LEU CD2  1 1 
       25 55635 1 1  42 LEU CG   C   3.569  -0.066  -1.325 1.00 . A A . 342 LEU CG   1 1 
       25 55636 1 1  42 LEU H    H   1.074   1.121   0.170 1.00 . A A . 342 LEU H    1 1 
       25 55637 1 1  42 LEU HA   H   2.643  -1.010   0.895 1.00 . A A . 342 LEU HA   1 1 
       25 55638 1 1  42 LEU HB2  H   3.308   1.693  -0.154 1.00 . A A . 342 LEU HB2  1 1 
       25 55639 1 1  42 LEU HB3  H   4.604   0.638   0.385 1.00 . A A . 342 LEU HB3  1 1 
       25 55640 1 1  42 LEU HD11 H   3.996   1.670  -2.497 1.00 . A A . 342 LEU HD11 1 1 
       25 55641 1 1  42 LEU HD12 H   5.421   0.749  -2.019 1.00 . A A . 342 LEU HD12 1 1 
       25 55642 1 1  42 LEU HD13 H   4.367   0.142  -3.298 1.00 . A A . 342 LEU HD13 1 1 
       25 55643 1 1  42 LEU HD21 H   4.072  -2.019  -2.042 1.00 . A A . 342 LEU HD21 1 1 
       25 55644 1 1  42 LEU HD22 H   5.108  -1.424  -0.742 1.00 . A A . 342 LEU HD22 1 1 
       25 55645 1 1  42 LEU HD23 H   3.476  -1.980  -0.379 1.00 . A A . 342 LEU HD23 1 1 
       25 55646 1 1  42 LEU HG   H   2.553  -0.131  -1.683 1.00 . A A . 342 LEU HG   1 1 
       25 55647 1 1  42 LEU N    N   1.302   0.533   0.922 1.00 . A A . 342 LEU N    1 1 
       25 55648 1 1  42 LEU O    O   3.900  -0.588   2.958 1.00 . A A . 342 LEU O    1 1 
       25 55649 1 1  43 GLU C    C   2.855   0.491   5.265 1.00 . A A . 343 GLU C    1 1 
       25 55650 1 1  43 GLU CA   C   3.365   1.648   4.441 1.00 . A A . 343 GLU CA   1 1 
       25 55651 1 1  43 GLU CB   C   2.849   2.975   5.039 1.00 . A A . 343 GLU CB   1 1 
       25 55652 1 1  43 GLU CD   C   2.244   4.167   7.216 1.00 . A A . 343 GLU CD   1 1 
       25 55653 1 1  43 GLU CG   C   2.408   2.843   6.499 1.00 . A A . 343 GLU CG   1 1 
       25 55654 1 1  43 GLU H    H   2.442   2.150   2.597 1.00 . A A . 343 GLU H    1 1 
       25 55655 1 1  43 GLU HA   H   4.446   1.641   4.462 1.00 . A A . 343 GLU HA   1 1 
       25 55656 1 1  43 GLU HB2  H   3.637   3.720   4.993 1.00 . A A . 343 GLU HB2  1 1 
       25 55657 1 1  43 GLU HB3  H   2.004   3.314   4.463 1.00 . A A . 343 GLU HB3  1 1 
       25 55658 1 1  43 GLU HG2  H   1.460   2.320   6.526 1.00 . A A . 343 GLU HG2  1 1 
       25 55659 1 1  43 GLU HG3  H   3.144   2.254   7.026 1.00 . A A . 343 GLU HG3  1 1 
       25 55660 1 1  43 GLU N    N   2.945   1.445   3.059 1.00 . A A . 343 GLU N    1 1 
       25 55661 1 1  43 GLU O    O   3.615  -0.251   5.848 1.00 . A A . 343 GLU O    1 1 
       25 55662 1 1  43 GLU OE1  O   1.283   4.909   6.921 1.00 . A A . 343 GLU OE1  1 1 
       25 55663 1 1  43 GLU OE2  O   3.074   4.454   8.105 1.00 . A A . 343 GLU OE2  1 1 
       25 55664 1 1  44 LEU C    C   1.370  -2.079   5.783 1.00 . A A . 344 LEU C    1 1 
       25 55665 1 1  44 LEU CA   C   0.895  -0.667   6.056 1.00 . A A . 344 LEU CA   1 1 
       25 55666 1 1  44 LEU CB   C  -0.599  -0.545   5.857 1.00 . A A . 344 LEU CB   1 1 
       25 55667 1 1  44 LEU CD1  C  -2.637   0.898   5.985 1.00 . A A . 344 LEU CD1  1 1 
       25 55668 1 1  44 LEU CD2  C  -0.672   1.303   7.509 1.00 . A A . 344 LEU CD2  1 1 
       25 55669 1 1  44 LEU CG   C  -1.124   0.852   6.127 1.00 . A A . 344 LEU CG   1 1 
       25 55670 1 1  44 LEU H    H   1.032   0.881   4.631 1.00 . A A . 344 LEU H    1 1 
       25 55671 1 1  44 LEU HA   H   1.124  -0.434   7.077 1.00 . A A . 344 LEU HA   1 1 
       25 55672 1 1  44 LEU HB2  H  -0.835  -0.814   4.837 1.00 . A A . 344 LEU HB2  1 1 
       25 55673 1 1  44 LEU HB3  H  -1.094  -1.232   6.525 1.00 . A A . 344 LEU HB3  1 1 
       25 55674 1 1  44 LEU HD11 H  -2.910   0.694   4.961 1.00 . A A . 344 LEU HD11 1 1 
       25 55675 1 1  44 LEU HD12 H  -3.082   0.156   6.630 1.00 . A A . 344 LEU HD12 1 1 
       25 55676 1 1  44 LEU HD13 H  -2.995   1.879   6.264 1.00 . A A . 344 LEU HD13 1 1 
       25 55677 1 1  44 LEU HD21 H   0.417   1.261   7.561 1.00 . A A . 344 LEU HD21 1 1 
       25 55678 1 1  44 LEU HD22 H  -1.006   2.314   7.686 1.00 . A A . 344 LEU HD22 1 1 
       25 55679 1 1  44 LEU HD23 H  -1.092   0.644   8.258 1.00 . A A . 344 LEU HD23 1 1 
       25 55680 1 1  44 LEU HG   H  -0.697   1.525   5.398 1.00 . A A . 344 LEU HG   1 1 
       25 55681 1 1  44 LEU N    N   1.563   0.315   5.230 1.00 . A A . 344 LEU N    1 1 
       25 55682 1 1  44 LEU O    O   1.492  -2.871   6.698 1.00 . A A . 344 LEU O    1 1 
       25 55683 1 1  45 LEU C    C   3.577  -3.890   4.601 1.00 . A A . 345 LEU C    1 1 
       25 55684 1 1  45 LEU CA   C   2.144  -3.706   4.185 1.00 . A A . 345 LEU CA   1 1 
       25 55685 1 1  45 LEU CB   C   2.058  -3.913   2.691 1.00 . A A . 345 LEU CB   1 1 
       25 55686 1 1  45 LEU CD1  C   0.498  -3.416   0.778 1.00 . A A . 345 LEU CD1  1 1 
       25 55687 1 1  45 LEU CD2  C   0.312  -5.553   2.031 1.00 . A A . 345 LEU CD2  1 1 
       25 55688 1 1  45 LEU CG   C   0.650  -4.086   2.136 1.00 . A A . 345 LEU CG   1 1 
       25 55689 1 1  45 LEU H    H   1.525  -1.715   3.829 1.00 . A A . 345 LEU H    1 1 
       25 55690 1 1  45 LEU HA   H   1.542  -4.437   4.691 1.00 . A A . 345 LEU HA   1 1 
       25 55691 1 1  45 LEU HB2  H   2.520  -3.061   2.216 1.00 . A A . 345 LEU HB2  1 1 
       25 55692 1 1  45 LEU HB3  H   2.634  -4.794   2.453 1.00 . A A . 345 LEU HB3  1 1 
       25 55693 1 1  45 LEU HD11 H  -0.521  -3.531   0.433 1.00 . A A . 345 LEU HD11 1 1 
       25 55694 1 1  45 LEU HD12 H   0.729  -2.364   0.865 1.00 . A A . 345 LEU HD12 1 1 
       25 55695 1 1  45 LEU HD13 H   1.172  -3.876   0.070 1.00 . A A . 345 LEU HD13 1 1 
       25 55696 1 1  45 LEU HD21 H   1.015  -6.036   1.371 1.00 . A A . 345 LEU HD21 1 1 
       25 55697 1 1  45 LEU HD22 H   0.364  -6.006   3.009 1.00 . A A . 345 LEU HD22 1 1 
       25 55698 1 1  45 LEU HD23 H  -0.685  -5.661   1.637 1.00 . A A . 345 LEU HD23 1 1 
       25 55699 1 1  45 LEU HG   H  -0.048  -3.638   2.813 1.00 . A A . 345 LEU HG   1 1 
       25 55700 1 1  45 LEU N    N   1.654  -2.385   4.537 1.00 . A A . 345 LEU N    1 1 
       25 55701 1 1  45 LEU O    O   3.955  -4.927   5.145 1.00 . A A . 345 LEU O    1 1 
       25 55702 1 1  46 THR C    C   6.012  -2.720   6.086 1.00 . A A . 346 THR C    1 1 
       25 55703 1 1  46 THR CA   C   5.791  -2.968   4.611 1.00 . A A . 346 THR CA   1 1 
       25 55704 1 1  46 THR CB   C   6.599  -1.982   3.764 1.00 . A A . 346 THR CB   1 1 
       25 55705 1 1  46 THR CG2  C   6.424  -2.279   2.282 1.00 . A A . 346 THR CG2  1 1 
       25 55706 1 1  46 THR H    H   4.011  -2.059   3.932 1.00 . A A . 346 THR H    1 1 
       25 55707 1 1  46 THR HA   H   6.114  -3.971   4.373 1.00 . A A . 346 THR HA   1 1 
       25 55708 1 1  46 THR HB   H   7.645  -2.090   4.013 1.00 . A A . 346 THR HB   1 1 
       25 55709 1 1  46 THR HG1  H   5.266  -0.526   3.778 1.00 . A A . 346 THR HG1  1 1 
       25 55710 1 1  46 THR HG21 H   6.832  -3.254   2.059 1.00 . A A . 346 THR HG21 1 1 
       25 55711 1 1  46 THR HG22 H   6.941  -1.532   1.702 1.00 . A A . 346 THR HG22 1 1 
       25 55712 1 1  46 THR HG23 H   5.372  -2.264   2.035 1.00 . A A . 346 THR HG23 1 1 
       25 55713 1 1  46 THR N    N   4.382  -2.886   4.321 1.00 . A A . 346 THR N    1 1 
       25 55714 1 1  46 THR O    O   7.118  -2.859   6.614 1.00 . A A . 346 THR O    1 1 
       25 55715 1 1  46 THR OG1  O   6.191  -0.643   4.039 1.00 . A A . 346 THR OG1  1 1 
       25 55716 1 1  47 ASP C    C   4.395  -3.540   8.694 1.00 . A A . 347 ASP C    1 1 
       25 55717 1 1  47 ASP CA   C   4.867  -2.221   8.156 1.00 . A A . 347 ASP CA   1 1 
       25 55718 1 1  47 ASP CB   C   3.900  -1.111   8.557 1.00 . A A . 347 ASP CB   1 1 
       25 55719 1 1  47 ASP CG   C   3.878  -0.854  10.049 1.00 . A A . 347 ASP CG   1 1 
       25 55720 1 1  47 ASP H    H   4.130  -2.109   6.206 1.00 . A A . 347 ASP H    1 1 
       25 55721 1 1  47 ASP HA   H   5.848  -2.009   8.522 1.00 . A A . 347 ASP HA   1 1 
       25 55722 1 1  47 ASP HB2  H   4.193  -0.198   8.055 1.00 . A A . 347 ASP HB2  1 1 
       25 55723 1 1  47 ASP HB3  H   2.900  -1.380   8.234 1.00 . A A . 347 ASP HB3  1 1 
       25 55724 1 1  47 ASP N    N   4.931  -2.331   6.727 1.00 . A A . 347 ASP N    1 1 
       25 55725 1 1  47 ASP O    O   3.279  -3.942   8.442 1.00 . A A . 347 ASP O    1 1 
       25 55726 1 1  47 ASP OD1  O   3.849  -1.821  10.835 1.00 . A A . 347 ASP OD1  1 1 
       25 55727 1 1  47 ASP OD2  O   3.883   0.322  10.447 1.00 . A A . 347 ASP OD2  1 1 
       25 55728 1 1  48 LYS C    C   3.959  -5.639  10.970 1.00 . A A . 348 LYS C    1 1 
       25 55729 1 1  48 LYS CA   C   4.936  -5.577   9.803 1.00 . A A . 348 LYS CA   1 1 
       25 55730 1 1  48 LYS CB   C   6.218  -6.295  10.142 1.00 . A A . 348 LYS CB   1 1 
       25 55731 1 1  48 LYS CD   C   8.704  -6.290   9.859 1.00 . A A . 348 LYS CD   1 1 
       25 55732 1 1  48 LYS CE   C   9.835  -5.406   9.359 1.00 . A A . 348 LYS CE   1 1 
       25 55733 1 1  48 LYS CG   C   7.384  -5.905   9.240 1.00 . A A . 348 LYS CG   1 1 
       25 55734 1 1  48 LYS H    H   6.046  -3.774   9.762 1.00 . A A . 348 LYS H    1 1 
       25 55735 1 1  48 LYS HA   H   4.483  -6.056   8.950 1.00 . A A . 348 LYS HA   1 1 
       25 55736 1 1  48 LYS HB2  H   6.478  -6.078  11.162 1.00 . A A . 348 LYS HB2  1 1 
       25 55737 1 1  48 LYS HB3  H   6.043  -7.351  10.033 1.00 . A A . 348 LYS HB3  1 1 
       25 55738 1 1  48 LYS HD2  H   8.625  -6.189  10.928 1.00 . A A . 348 LYS HD2  1 1 
       25 55739 1 1  48 LYS HD3  H   8.917  -7.316   9.603 1.00 . A A . 348 LYS HD3  1 1 
       25 55740 1 1  48 LYS HE2  H  10.775  -5.842   9.661 1.00 . A A . 348 LYS HE2  1 1 
       25 55741 1 1  48 LYS HE3  H   9.789  -5.359   8.282 1.00 . A A . 348 LYS HE3  1 1 
       25 55742 1 1  48 LYS HG2  H   7.286  -6.422   8.287 1.00 . A A . 348 LYS HG2  1 1 
       25 55743 1 1  48 LYS HG3  H   7.368  -4.840   9.075 1.00 . A A . 348 LYS HG3  1 1 
       25 55744 1 1  48 LYS HZ1  H   8.789  -3.639   9.762 1.00 . A A . 348 LYS HZ1  1 1 
       25 55745 1 1  48 LYS HZ2  H  10.434  -3.403   9.432 1.00 . A A . 348 LYS HZ2  1 1 
       25 55746 1 1  48 LYS HZ3  H   9.951  -4.038  10.932 1.00 . A A . 348 LYS HZ3  1 1 
       25 55747 1 1  48 LYS N    N   5.227  -4.209   9.438 1.00 . A A . 348 LYS N    1 1 
       25 55748 1 1  48 LYS NZ   N   9.745  -4.028   9.909 1.00 . A A . 348 LYS NZ   1 1 
       25 55749 1 1  48 LYS O    O   3.396  -6.692  11.273 1.00 . A A . 348 LYS O    1 1 
       25 55750 1 1  49 SER C    C   1.429  -3.960  12.104 1.00 . A A . 349 SER C    1 1 
       25 55751 1 1  49 SER CA   C   2.763  -4.435  12.677 1.00 . A A . 349 SER CA   1 1 
       25 55752 1 1  49 SER CB   C   3.243  -3.521  13.813 1.00 . A A . 349 SER CB   1 1 
       25 55753 1 1  49 SER H    H   4.256  -3.706  11.371 1.00 . A A . 349 SER H    1 1 
       25 55754 1 1  49 SER HA   H   2.633  -5.436  13.066 1.00 . A A . 349 SER HA   1 1 
       25 55755 1 1  49 SER HB2  H   2.454  -3.419  14.543 1.00 . A A . 349 SER HB2  1 1 
       25 55756 1 1  49 SER HB3  H   4.108  -3.966  14.283 1.00 . A A . 349 SER HB3  1 1 
       25 55757 1 1  49 SER HG   H   3.692  -2.244  12.375 1.00 . A A . 349 SER HG   1 1 
       25 55758 1 1  49 SER N    N   3.748  -4.509  11.621 1.00 . A A . 349 SER N    1 1 
       25 55759 1 1  49 SER O    O   0.363  -4.458  12.470 1.00 . A A . 349 SER O    1 1 
       25 55760 1 1  49 SER OG   O   3.598  -2.229  13.344 1.00 . A A . 349 SER OG   1 1 
       25 55761 1 1  50 CYS C    C  -0.093  -3.428   9.364 1.00 . A A . 350 CYS C    1 1 
       25 55762 1 1  50 CYS CA   C   0.310  -2.503  10.509 1.00 . A A . 350 CYS CA   1 1 
       25 55763 1 1  50 CYS CB   C   0.541  -1.092   9.974 1.00 . A A . 350 CYS CB   1 1 
       25 55764 1 1  50 CYS H    H   2.377  -2.602  10.970 1.00 . A A . 350 CYS H    1 1 
       25 55765 1 1  50 CYS HA   H  -0.496  -2.475  11.227 1.00 . A A . 350 CYS HA   1 1 
       25 55766 1 1  50 CYS HB2  H   1.373  -1.109   9.286 1.00 . A A . 350 CYS HB2  1 1 
       25 55767 1 1  50 CYS HB3  H  -0.345  -0.762   9.448 1.00 . A A . 350 CYS HB3  1 1 
       25 55768 1 1  50 CYS HG   H   2.234   0.165  11.410 1.00 . A A . 350 CYS HG   1 1 
       25 55769 1 1  50 CYS N    N   1.495  -2.995  11.195 1.00 . A A . 350 CYS N    1 1 
       25 55770 1 1  50 CYS O    O  -1.179  -3.278   8.804 1.00 . A A . 350 CYS O    1 1 
       25 55771 1 1  50 CYS SG   S   0.913   0.130  11.254 1.00 . A A . 350 CYS SG   1 1 
       25 55772 1 1  51 GLN C    C  -0.754  -6.087   8.139 1.00 . A A . 351 GLN C    1 1 
       25 55773 1 1  51 GLN CA   C   0.529  -5.276   7.885 1.00 . A A . 351 GLN CA   1 1 
       25 55774 1 1  51 GLN CB   C   1.687  -6.263   7.644 1.00 . A A . 351 GLN CB   1 1 
       25 55775 1 1  51 GLN CD   C   2.869  -8.335   8.454 1.00 . A A . 351 GLN CD   1 1 
       25 55776 1 1  51 GLN CG   C   1.668  -7.440   8.606 1.00 . A A . 351 GLN CG   1 1 
       25 55777 1 1  51 GLN H    H   1.610  -4.484   9.529 1.00 . A A . 351 GLN H    1 1 
       25 55778 1 1  51 GLN HA   H   0.437  -4.630   7.019 1.00 . A A . 351 GLN HA   1 1 
       25 55779 1 1  51 GLN HB2  H   1.629  -6.651   6.622 1.00 . A A . 351 GLN HB2  1 1 
       25 55780 1 1  51 GLN HB3  H   2.628  -5.744   7.757 1.00 . A A . 351 GLN HB3  1 1 
       25 55781 1 1  51 GLN HE21 H   3.102  -7.734   6.585 1.00 . A A . 351 GLN HE21 1 1 
       25 55782 1 1  51 GLN HE22 H   4.273  -8.862   7.168 1.00 . A A . 351 GLN HE22 1 1 
       25 55783 1 1  51 GLN HG2  H   1.648  -7.063   9.617 1.00 . A A . 351 GLN HG2  1 1 
       25 55784 1 1  51 GLN HG3  H   0.777  -8.023   8.422 1.00 . A A . 351 GLN HG3  1 1 
       25 55785 1 1  51 GLN N    N   0.775  -4.393   9.027 1.00 . A A . 351 GLN N    1 1 
       25 55786 1 1  51 GLN NE2  N   3.466  -8.316   7.281 1.00 . A A . 351 GLN NE2  1 1 
       25 55787 1 1  51 GLN O    O  -1.309  -6.716   7.252 1.00 . A A . 351 GLN O    1 1 
       25 55788 1 1  51 GLN OE1  O   3.273  -9.013   9.396 1.00 . A A . 351 GLN OE1  1 1 
       25 55789 1 1  52 SER C    C  -3.579  -6.617   9.089 1.00 . A A . 352 SER C    1 1 
       25 55790 1 1  52 SER CA   C  -2.306  -6.869   9.886 1.00 . A A . 352 SER CA   1 1 
       25 55791 1 1  52 SER CB   C  -2.542  -6.518  11.354 1.00 . A A . 352 SER CB   1 1 
       25 55792 1 1  52 SER H    H  -0.704  -5.512  10.039 1.00 . A A . 352 SER H    1 1 
       25 55793 1 1  52 SER HA   H  -2.050  -7.916   9.810 1.00 . A A . 352 SER HA   1 1 
       25 55794 1 1  52 SER HB2  H  -1.616  -6.628  11.899 1.00 . A A . 352 SER HB2  1 1 
       25 55795 1 1  52 SER HB3  H  -2.872  -5.488  11.414 1.00 . A A . 352 SER HB3  1 1 
       25 55796 1 1  52 SER HG   H  -3.467  -8.245  11.574 1.00 . A A . 352 SER HG   1 1 
       25 55797 1 1  52 SER N    N  -1.179  -6.081   9.401 1.00 . A A . 352 SER N    1 1 
       25 55798 1 1  52 SER O    O  -4.169  -7.545   8.539 1.00 . A A . 352 SER O    1 1 
       25 55799 1 1  52 SER OG   O  -3.521  -7.349  11.948 1.00 . A A . 352 SER OG   1 1 
       25 55800 1 1  53 PHE C    C  -5.050  -4.863   6.861 1.00 . A A . 353 PHE C    1 1 
       25 55801 1 1  53 PHE CA   C  -5.256  -5.037   8.354 1.00 . A A . 353 PHE CA   1 1 
       25 55802 1 1  53 PHE CB   C  -5.926  -3.797   8.962 1.00 . A A . 353 PHE CB   1 1 
       25 55803 1 1  53 PHE CD1  C  -4.244  -2.678  10.459 1.00 . A A . 353 PHE CD1  1 1 
       25 55804 1 1  53 PHE CD2  C  -4.868  -1.576   8.441 1.00 . A A . 353 PHE CD2  1 1 
       25 55805 1 1  53 PHE CE1  C  -3.395  -1.636  10.771 1.00 . A A . 353 PHE CE1  1 1 
       25 55806 1 1  53 PHE CE2  C  -4.022  -0.529   8.751 1.00 . A A . 353 PHE CE2  1 1 
       25 55807 1 1  53 PHE CG   C  -4.989  -2.662   9.290 1.00 . A A . 353 PHE CG   1 1 
       25 55808 1 1  53 PHE CZ   C  -3.285  -0.560   9.917 1.00 . A A . 353 PHE CZ   1 1 
       25 55809 1 1  53 PHE H    H  -3.470  -4.647   9.423 1.00 . A A . 353 PHE H    1 1 
       25 55810 1 1  53 PHE HA   H  -5.913  -5.879   8.497 1.00 . A A . 353 PHE HA   1 1 
       25 55811 1 1  53 PHE HB2  H  -6.660  -3.422   8.258 1.00 . A A . 353 PHE HB2  1 1 
       25 55812 1 1  53 PHE HB3  H  -6.429  -4.086   9.872 1.00 . A A . 353 PHE HB3  1 1 
       25 55813 1 1  53 PHE HD1  H  -4.328  -3.521  11.129 1.00 . A A . 353 PHE HD1  1 1 
       25 55814 1 1  53 PHE HD2  H  -5.441  -1.553   7.528 1.00 . A A . 353 PHE HD2  1 1 
       25 55815 1 1  53 PHE HE1  H  -2.820  -1.662  11.685 1.00 . A A . 353 PHE HE1  1 1 
       25 55816 1 1  53 PHE HE2  H  -3.938   0.315   8.081 1.00 . A A . 353 PHE HE2  1 1 
       25 55817 1 1  53 PHE HZ   H  -2.624   0.259  10.160 1.00 . A A . 353 PHE HZ   1 1 
       25 55818 1 1  53 PHE N    N  -4.007  -5.363   9.024 1.00 . A A . 353 PHE N    1 1 
       25 55819 1 1  53 PHE O    O  -5.946  -4.411   6.155 1.00 . A A . 353 PHE O    1 1 
       25 55820 1 1  54 ILE C    C  -2.289  -6.016   4.728 1.00 . A A . 354 ILE C    1 1 
       25 55821 1 1  54 ILE CA   C  -3.569  -5.227   4.970 1.00 . A A . 354 ILE CA   1 1 
       25 55822 1 1  54 ILE CB   C  -3.421  -3.785   4.442 1.00 . A A . 354 ILE CB   1 1 
       25 55823 1 1  54 ILE CD1  C  -2.536  -2.382   2.514 1.00 . A A . 354 ILE CD1  1 1 
       25 55824 1 1  54 ILE CG1  C  -2.810  -3.772   3.038 1.00 . A A . 354 ILE CG1  1 1 
       25 55825 1 1  54 ILE CG2  C  -2.593  -2.956   5.408 1.00 . A A . 354 ILE CG2  1 1 
       25 55826 1 1  54 ILE H    H  -3.168  -5.521   7.010 1.00 . A A . 354 ILE H    1 1 
       25 55827 1 1  54 ILE HA   H  -4.387  -5.705   4.452 1.00 . A A . 354 ILE HA   1 1 
       25 55828 1 1  54 ILE HB   H  -4.408  -3.351   4.397 1.00 . A A . 354 ILE HB   1 1 
       25 55829 1 1  54 ILE HD11 H  -3.470  -1.846   2.417 1.00 . A A . 354 ILE HD11 1 1 
       25 55830 1 1  54 ILE HD12 H  -1.889  -1.857   3.204 1.00 . A A . 354 ILE HD12 1 1 
       25 55831 1 1  54 ILE HD13 H  -2.056  -2.450   1.549 1.00 . A A . 354 ILE HD13 1 1 
       25 55832 1 1  54 ILE HG12 H  -1.875  -4.310   3.054 1.00 . A A . 354 ILE HG12 1 1 
       25 55833 1 1  54 ILE HG13 H  -3.489  -4.258   2.353 1.00 . A A . 354 ILE HG13 1 1 
       25 55834 1 1  54 ILE HG21 H  -2.499  -1.948   5.031 1.00 . A A . 354 ILE HG21 1 1 
       25 55835 1 1  54 ILE HG22 H  -3.077  -2.936   6.373 1.00 . A A . 354 ILE HG22 1 1 
       25 55836 1 1  54 ILE HG23 H  -1.610  -3.396   5.508 1.00 . A A . 354 ILE HG23 1 1 
       25 55837 1 1  54 ILE N    N  -3.870  -5.223   6.391 1.00 . A A . 354 ILE N    1 1 
       25 55838 1 1  54 ILE O    O  -1.185  -5.467   4.741 1.00 . A A . 354 ILE O    1 1 
       25 55839 1 1  55 SER C    C  -1.133  -8.591   2.919 1.00 . A A . 355 SER C    1 1 
       25 55840 1 1  55 SER CA   C  -1.257  -8.138   4.359 1.00 . A A . 355 SER CA   1 1 
       25 55841 1 1  55 SER CB   C  -1.345  -9.349   5.283 1.00 . A A . 355 SER CB   1 1 
       25 55842 1 1  55 SER H    H  -3.293  -7.743   4.696 1.00 . A A . 355 SER H    1 1 
       25 55843 1 1  55 SER HA   H  -0.386  -7.559   4.622 1.00 . A A . 355 SER HA   1 1 
       25 55844 1 1  55 SER HB2  H  -1.816  -9.058   6.209 1.00 . A A . 355 SER HB2  1 1 
       25 55845 1 1  55 SER HB3  H  -1.939 -10.115   4.804 1.00 . A A . 355 SER HB3  1 1 
       25 55846 1 1  55 SER HG   H  -0.118 -10.366   6.405 1.00 . A A . 355 SER HG   1 1 
       25 55847 1 1  55 SER N    N  -2.423  -7.312   4.556 1.00 . A A . 355 SER N    1 1 
       25 55848 1 1  55 SER O    O  -2.117  -8.683   2.185 1.00 . A A . 355 SER O    1 1 
       25 55849 1 1  55 SER OG   O  -0.065  -9.882   5.573 1.00 . A A . 355 SER OG   1 1 
       25 55850 1 1  56 TRP C    C  -0.102 -10.935   1.359 1.00 . A A . 356 TRP C    1 1 
       25 55851 1 1  56 TRP CA   C   0.366  -9.492   1.255 1.00 . A A . 356 TRP CA   1 1 
       25 55852 1 1  56 TRP CB   C   1.861  -9.462   0.911 1.00 . A A . 356 TRP CB   1 1 
       25 55853 1 1  56 TRP CD1  C   3.310  -7.478   1.621 1.00 . A A . 356 TRP CD1  1 1 
       25 55854 1 1  56 TRP CD2  C   2.296  -7.201  -0.346 1.00 . A A . 356 TRP CD2  1 1 
       25 55855 1 1  56 TRP CE2  C   3.063  -6.057  -0.066 1.00 . A A . 356 TRP CE2  1 1 
       25 55856 1 1  56 TRP CE3  C   1.570  -7.242  -1.536 1.00 . A A . 356 TRP CE3  1 1 
       25 55857 1 1  56 TRP CG   C   2.462  -8.099   0.755 1.00 . A A . 356 TRP CG   1 1 
       25 55858 1 1  56 TRP CH2  C   2.417  -5.044  -2.081 1.00 . A A . 356 TRP CH2  1 1 
       25 55859 1 1  56 TRP CZ2  C   3.133  -4.977  -0.926 1.00 . A A . 356 TRP CZ2  1 1 
       25 55860 1 1  56 TRP CZ3  C   1.639  -6.164  -2.393 1.00 . A A . 356 TRP CZ3  1 1 
       25 55861 1 1  56 TRP H    H   0.825  -8.681   3.159 1.00 . A A . 356 TRP H    1 1 
       25 55862 1 1  56 TRP HA   H  -0.199  -8.978   0.491 1.00 . A A . 356 TRP HA   1 1 
       25 55863 1 1  56 TRP HB2  H   2.405  -9.961   1.697 1.00 . A A . 356 TRP HB2  1 1 
       25 55864 1 1  56 TRP HB3  H   2.011  -9.997  -0.014 1.00 . A A . 356 TRP HB3  1 1 
       25 55865 1 1  56 TRP HD1  H   3.651  -7.906   2.551 1.00 . A A . 356 TRP HD1  1 1 
       25 55866 1 1  56 TRP HE1  H   4.273  -5.618   1.580 1.00 . A A . 356 TRP HE1  1 1 
       25 55867 1 1  56 TRP HE3  H   0.966  -8.099  -1.792 1.00 . A A . 356 TRP HE3  1 1 
       25 55868 1 1  56 TRP HH2  H   2.444  -4.223  -2.780 1.00 . A A . 356 TRP HH2  1 1 
       25 55869 1 1  56 TRP HZ2  H   3.733  -4.108  -0.703 1.00 . A A . 356 TRP HZ2  1 1 
       25 55870 1 1  56 TRP HZ3  H   1.084  -6.179  -3.320 1.00 . A A . 356 TRP HZ3  1 1 
       25 55871 1 1  56 TRP N    N   0.100  -8.863   2.531 1.00 . A A . 356 TRP N    1 1 
       25 55872 1 1  56 TRP NE1  N   3.675  -6.256   1.132 1.00 . A A . 356 TRP NE1  1 1 
       25 55873 1 1  56 TRP O    O  -0.075 -11.519   2.439 1.00 . A A . 356 TRP O    1 1 
       25 55874 1 1  57 THR C    C   0.076 -13.894   0.346 1.00 . A A . 357 THR C    1 1 
       25 55875 1 1  57 THR CA   C  -1.050 -12.873   0.300 1.00 . A A . 357 THR CA   1 1 
       25 55876 1 1  57 THR CB   C  -1.937 -13.162  -0.911 1.00 . A A . 357 THR CB   1 1 
       25 55877 1 1  57 THR CG2  C  -3.248 -12.399  -0.803 1.00 . A A . 357 THR CG2  1 1 
       25 55878 1 1  57 THR H    H  -0.528 -11.022  -0.590 1.00 . A A . 357 THR H    1 1 
       25 55879 1 1  57 THR HA   H  -1.652 -12.967   1.193 1.00 . A A . 357 THR HA   1 1 
       25 55880 1 1  57 THR HB   H  -2.150 -14.220  -0.942 1.00 . A A . 357 THR HB   1 1 
       25 55881 1 1  57 THR HG1  H  -1.832 -12.880  -2.869 1.00 . A A . 357 THR HG1  1 1 
       25 55882 1 1  57 THR HG21 H  -3.046 -11.340  -0.750 1.00 . A A . 357 THR HG21 1 1 
       25 55883 1 1  57 THR HG22 H  -3.773 -12.710   0.089 1.00 . A A . 357 THR HG22 1 1 
       25 55884 1 1  57 THR HG23 H  -3.858 -12.608  -1.669 1.00 . A A . 357 THR HG23 1 1 
       25 55885 1 1  57 THR N    N  -0.536 -11.514   0.260 1.00 . A A . 357 THR N    1 1 
       25 55886 1 1  57 THR O    O  -0.156 -15.087   0.541 1.00 . A A . 357 THR O    1 1 
       25 55887 1 1  57 THR OG1  O  -1.238 -12.790  -2.105 1.00 . A A . 357 THR OG1  1 1 
       25 55888 1 1  58 GLY C    C   3.511 -13.813  -0.805 1.00 . A A . 358 GLY C    1 1 
       25 55889 1 1  58 GLY CA   C   2.447 -14.284   0.168 1.00 . A A . 358 GLY CA   1 1 
       25 55890 1 1  58 GLY H    H   1.411 -12.453   0.019 1.00 . A A . 358 GLY H    1 1 
       25 55891 1 1  58 GLY HA2  H   2.858 -14.309   1.167 1.00 . A A . 358 GLY HA2  1 1 
       25 55892 1 1  58 GLY HA3  H   2.133 -15.278  -0.108 1.00 . A A . 358 GLY HA3  1 1 
       25 55893 1 1  58 GLY N    N   1.295 -13.415   0.161 1.00 . A A . 358 GLY N    1 1 
       25 55894 1 1  58 GLY O    O   4.468 -13.148  -0.410 1.00 . A A . 358 GLY O    1 1 
       25 55895 1 1  59 ASP C    C   3.531 -13.017  -4.263 1.00 . A A . 359 ASP C    1 1 
       25 55896 1 1  59 ASP CA   C   4.267 -13.715  -3.122 1.00 . A A . 359 ASP CA   1 1 
       25 55897 1 1  59 ASP CB   C   5.061 -14.913  -3.654 1.00 . A A . 359 ASP CB   1 1 
       25 55898 1 1  59 ASP CG   C   6.055 -14.509  -4.726 1.00 . A A . 359 ASP CG   1 1 
       25 55899 1 1  59 ASP H    H   2.531 -14.646  -2.337 1.00 . A A . 359 ASP H    1 1 
       25 55900 1 1  59 ASP HA   H   4.954 -13.011  -2.677 1.00 . A A . 359 ASP HA   1 1 
       25 55901 1 1  59 ASP HB2  H   5.605 -15.369  -2.838 1.00 . A A . 359 ASP HB2  1 1 
       25 55902 1 1  59 ASP HB3  H   4.377 -15.635  -4.074 1.00 . A A . 359 ASP HB3  1 1 
       25 55903 1 1  59 ASP N    N   3.326 -14.129  -2.083 1.00 . A A . 359 ASP N    1 1 
       25 55904 1 1  59 ASP O    O   2.320 -13.181  -4.420 1.00 . A A . 359 ASP O    1 1 
       25 55905 1 1  59 ASP OD1  O   6.739 -13.475  -4.549 1.00 . A A . 359 ASP OD1  1 1 
       25 55906 1 1  59 ASP OD2  O   6.142 -15.204  -5.760 1.00 . A A . 359 ASP OD2  1 1 
       25 55907 1 1  60 GLY C    C   3.052 -10.171  -5.453 1.00 . A A . 360 GLY C    1 1 
       25 55908 1 1  60 GLY CA   C   3.655 -11.412  -6.074 1.00 . A A . 360 GLY CA   1 1 
       25 55909 1 1  60 GLY H    H   5.250 -12.265  -4.963 1.00 . A A . 360 GLY H    1 1 
       25 55910 1 1  60 GLY HA2  H   4.406 -11.123  -6.796 1.00 . A A . 360 GLY HA2  1 1 
       25 55911 1 1  60 GLY HA3  H   2.878 -11.973  -6.571 1.00 . A A . 360 GLY HA3  1 1 
       25 55912 1 1  60 GLY N    N   4.269 -12.247  -5.058 1.00 . A A . 360 GLY N    1 1 
       25 55913 1 1  60 GLY O    O   2.868 -10.119  -4.233 1.00 . A A . 360 GLY O    1 1 
       25 55914 1 1  61 TRP C    C   0.645  -8.155  -5.568 1.00 . A A . 361 TRP C    1 1 
       25 55915 1 1  61 TRP CA   C   2.157  -7.965  -5.669 1.00 . A A . 361 TRP CA   1 1 
       25 55916 1 1  61 TRP CB   C   2.489  -6.732  -6.520 1.00 . A A . 361 TRP CB   1 1 
       25 55917 1 1  61 TRP CD1  C   4.867  -6.890  -7.484 1.00 . A A . 361 TRP CD1  1 1 
       25 55918 1 1  61 TRP CD2  C   4.680  -5.502  -5.737 1.00 . A A . 361 TRP CD2  1 1 
       25 55919 1 1  61 TRP CE2  C   6.020  -5.495  -6.171 1.00 . A A . 361 TRP CE2  1 1 
       25 55920 1 1  61 TRP CE3  C   4.324  -4.705  -4.650 1.00 . A A . 361 TRP CE3  1 1 
       25 55921 1 1  61 TRP CG   C   3.957  -6.404  -6.589 1.00 . A A . 361 TRP CG   1 1 
       25 55922 1 1  61 TRP CH2  C   6.617  -3.943  -4.491 1.00 . A A . 361 TRP CH2  1 1 
       25 55923 1 1  61 TRP CZ2  C   7.000  -4.716  -5.552 1.00 . A A . 361 TRP CZ2  1 1 
       25 55924 1 1  61 TRP CZ3  C   5.294  -3.933  -4.039 1.00 . A A . 361 TRP CZ3  1 1 
       25 55925 1 1  61 TRP H    H   2.940  -9.203  -7.207 1.00 . A A . 361 TRP H    1 1 
       25 55926 1 1  61 TRP HA   H   2.559  -7.830  -4.676 1.00 . A A . 361 TRP HA   1 1 
       25 55927 1 1  61 TRP HB2  H   2.142  -6.898  -7.529 1.00 . A A . 361 TRP HB2  1 1 
       25 55928 1 1  61 TRP HB3  H   1.976  -5.873  -6.110 1.00 . A A . 361 TRP HB3  1 1 
       25 55929 1 1  61 TRP HD1  H   4.634  -7.598  -8.266 1.00 . A A . 361 TRP HD1  1 1 
       25 55930 1 1  61 TRP HE1  H   6.926  -6.547  -7.747 1.00 . A A . 361 TRP HE1  1 1 
       25 55931 1 1  61 TRP HE3  H   3.308  -4.683  -4.284 1.00 . A A . 361 TRP HE3  1 1 
       25 55932 1 1  61 TRP HH2  H   7.342  -3.326  -3.981 1.00 . A A . 361 TRP HH2  1 1 
       25 55933 1 1  61 TRP HZ2  H   8.026  -4.707  -5.889 1.00 . A A . 361 TRP HZ2  1 1 
       25 55934 1 1  61 TRP HZ3  H   5.032  -3.312  -3.195 1.00 . A A . 361 TRP HZ3  1 1 
       25 55935 1 1  61 TRP N    N   2.761  -9.152  -6.243 1.00 . A A . 361 TRP N    1 1 
       25 55936 1 1  61 TRP NE1  N   6.110  -6.350  -7.239 1.00 . A A . 361 TRP NE1  1 1 
       25 55937 1 1  61 TRP O    O  -0.095  -7.880  -6.507 1.00 . A A . 361 TRP O    1 1 
       25 55938 1 1  62 GLU C    C  -1.383  -8.630  -2.577 1.00 . A A . 362 GLU C    1 1 
       25 55939 1 1  62 GLU CA   C  -1.195  -8.781  -4.080 1.00 . A A . 362 GLU CA   1 1 
       25 55940 1 1  62 GLU CB   C  -1.660 -10.166  -4.547 1.00 . A A . 362 GLU CB   1 1 
       25 55941 1 1  62 GLU CD   C  -3.402 -11.984  -4.359 1.00 . A A . 362 GLU CD   1 1 
       25 55942 1 1  62 GLU CG   C  -2.821 -10.727  -3.746 1.00 . A A . 362 GLU CG   1 1 
       25 55943 1 1  62 GLU H    H   0.869  -8.832  -3.716 1.00 . A A . 362 GLU H    1 1 
       25 55944 1 1  62 GLU HA   H  -1.763  -8.018  -4.590 1.00 . A A . 362 GLU HA   1 1 
       25 55945 1 1  62 GLU HB2  H  -1.964 -10.100  -5.581 1.00 . A A . 362 GLU HB2  1 1 
       25 55946 1 1  62 GLU HB3  H  -0.831 -10.854  -4.469 1.00 . A A . 362 GLU HB3  1 1 
       25 55947 1 1  62 GLU HG2  H  -2.465 -10.963  -2.745 1.00 . A A . 362 GLU HG2  1 1 
       25 55948 1 1  62 GLU HG3  H  -3.597  -9.979  -3.682 1.00 . A A . 362 GLU HG3  1 1 
       25 55949 1 1  62 GLU N    N   0.211  -8.595  -4.398 1.00 . A A . 362 GLU N    1 1 
       25 55950 1 1  62 GLU O    O  -0.602  -9.192  -1.804 1.00 . A A . 362 GLU O    1 1 
       25 55951 1 1  62 GLU OE1  O  -2.827 -13.070  -4.152 1.00 . A A . 362 GLU OE1  1 1 
       25 55952 1 1  62 GLU OE2  O  -4.441 -11.895  -5.051 1.00 . A A . 362 GLU OE2  1 1 
       25 55953 1 1  63 PHE C    C  -4.068  -7.636  -0.382 1.00 . A A . 363 PHE C    1 1 
       25 55954 1 1  63 PHE CA   C  -2.584  -7.645  -0.727 1.00 . A A . 363 PHE CA   1 1 
       25 55955 1 1  63 PHE CB   C  -1.941  -6.311  -0.324 1.00 . A A . 363 PHE CB   1 1 
       25 55956 1 1  63 PHE CD1  C  -2.047  -4.876  -2.377 1.00 . A A . 363 PHE CD1  1 1 
       25 55957 1 1  63 PHE CD2  C  -3.390  -4.268  -0.507 1.00 . A A . 363 PHE CD2  1 1 
       25 55958 1 1  63 PHE CE1  C  -2.527  -3.790  -3.078 1.00 . A A . 363 PHE CE1  1 1 
       25 55959 1 1  63 PHE CE2  C  -3.872  -3.179  -1.203 1.00 . A A . 363 PHE CE2  1 1 
       25 55960 1 1  63 PHE CG   C  -2.471  -5.129  -1.085 1.00 . A A . 363 PHE CG   1 1 
       25 55961 1 1  63 PHE CZ   C  -3.460  -2.951  -2.495 1.00 . A A . 363 PHE CZ   1 1 
       25 55962 1 1  63 PHE H    H  -3.089  -7.557  -2.758 1.00 . A A . 363 PHE H    1 1 
       25 55963 1 1  63 PHE HA   H  -2.105  -8.444  -0.182 1.00 . A A . 363 PHE HA   1 1 
       25 55964 1 1  63 PHE HB2  H  -2.128  -6.138   0.727 1.00 . A A . 363 PHE HB2  1 1 
       25 55965 1 1  63 PHE HB3  H  -0.871  -6.365  -0.486 1.00 . A A . 363 PHE HB3  1 1 
       25 55966 1 1  63 PHE HD1  H  -1.330  -5.542  -2.838 1.00 . A A . 363 PHE HD1  1 1 
       25 55967 1 1  63 PHE HD2  H  -3.727  -4.455   0.500 1.00 . A A . 363 PHE HD2  1 1 
       25 55968 1 1  63 PHE HE1  H  -2.186  -3.603  -4.085 1.00 . A A . 363 PHE HE1  1 1 
       25 55969 1 1  63 PHE HE2  H  -4.586  -2.516  -0.740 1.00 . A A . 363 PHE HE2  1 1 
       25 55970 1 1  63 PHE HZ   H  -3.847  -2.103  -3.041 1.00 . A A . 363 PHE HZ   1 1 
       25 55971 1 1  63 PHE N    N  -2.400  -7.901  -2.145 1.00 . A A . 363 PHE N    1 1 
       25 55972 1 1  63 PHE O    O  -4.915  -7.366  -1.238 1.00 . A A . 363 PHE O    1 1 
       25 55973 1 1  64 LYS C    C  -5.939  -7.130   2.544 1.00 . A A . 364 LYS C    1 1 
       25 55974 1 1  64 LYS CA   C  -5.746  -8.012   1.326 1.00 . A A . 364 LYS CA   1 1 
       25 55975 1 1  64 LYS CB   C  -6.089  -9.481   1.635 1.00 . A A . 364 LYS CB   1 1 
       25 55976 1 1  64 LYS CD   C  -7.526  -9.546   3.715 1.00 . A A . 364 LYS CD   1 1 
       25 55977 1 1  64 LYS CE   C  -8.894  -9.898   4.289 1.00 . A A . 364 LYS CE   1 1 
       25 55978 1 1  64 LYS CG   C  -7.487  -9.718   2.205 1.00 . A A . 364 LYS CG   1 1 
       25 55979 1 1  64 LYS H    H  -3.636  -8.101   1.506 1.00 . A A . 364 LYS H    1 1 
       25 55980 1 1  64 LYS HA   H  -6.393  -7.655   0.535 1.00 . A A . 364 LYS HA   1 1 
       25 55981 1 1  64 LYS HB2  H  -6.005 -10.049   0.722 1.00 . A A . 364 LYS HB2  1 1 
       25 55982 1 1  64 LYS HB3  H  -5.366  -9.863   2.344 1.00 . A A . 364 LYS HB3  1 1 
       25 55983 1 1  64 LYS HD2  H  -6.784 -10.194   4.159 1.00 . A A . 364 LYS HD2  1 1 
       25 55984 1 1  64 LYS HD3  H  -7.292  -8.519   3.958 1.00 . A A . 364 LYS HD3  1 1 
       25 55985 1 1  64 LYS HE2  H  -9.128 -10.917   4.024 1.00 . A A . 364 LYS HE2  1 1 
       25 55986 1 1  64 LYS HE3  H  -8.849  -9.810   5.365 1.00 . A A . 364 LYS HE3  1 1 
       25 55987 1 1  64 LYS HG2  H  -8.171  -9.011   1.758 1.00 . A A . 364 LYS HG2  1 1 
       25 55988 1 1  64 LYS HG3  H  -7.796 -10.723   1.958 1.00 . A A . 364 LYS HG3  1 1 
       25 55989 1 1  64 LYS HZ1  H  -9.726  -8.012   3.951 1.00 . A A . 364 LYS HZ1  1 1 
       25 55990 1 1  64 LYS HZ2  H -10.874  -9.219   4.255 1.00 . A A . 364 LYS HZ2  1 1 
       25 55991 1 1  64 LYS HZ3  H -10.094  -9.150   2.750 1.00 . A A . 364 LYS HZ3  1 1 
       25 55992 1 1  64 LYS N    N  -4.372  -7.929   0.867 1.00 . A A . 364 LYS N    1 1 
       25 55993 1 1  64 LYS NZ   N  -9.970  -9.011   3.776 1.00 . A A . 364 LYS NZ   1 1 
       25 55994 1 1  64 LYS O    O  -5.223  -7.271   3.541 1.00 . A A . 364 LYS O    1 1 
       25 55995 1 1  65 LEU C    C  -8.124  -6.186   4.539 1.00 . A A . 365 LEU C    1 1 
       25 55996 1 1  65 LEU CA   C  -7.219  -5.382   3.613 1.00 . A A . 365 LEU CA   1 1 
       25 55997 1 1  65 LEU CB   C  -7.930  -4.083   3.206 1.00 . A A . 365 LEU CB   1 1 
       25 55998 1 1  65 LEU CD1  C  -8.268  -2.152   1.678 1.00 . A A . 365 LEU CD1  1 1 
       25 55999 1 1  65 LEU CD2  C  -5.968  -2.914   2.178 1.00 . A A . 365 LEU CD2  1 1 
       25 56000 1 1  65 LEU CG   C  -7.398  -3.355   1.971 1.00 . A A . 365 LEU CG   1 1 
       25 56001 1 1  65 LEU H    H  -7.414  -6.116   1.630 1.00 . A A . 365 LEU H    1 1 
       25 56002 1 1  65 LEU HA   H  -6.298  -5.148   4.129 1.00 . A A . 365 LEU HA   1 1 
       25 56003 1 1  65 LEU HB2  H  -8.972  -4.305   3.039 1.00 . A A . 365 LEU HB2  1 1 
       25 56004 1 1  65 LEU HB3  H  -7.858  -3.391   4.043 1.00 . A A . 365 LEU HB3  1 1 
       25 56005 1 1  65 LEU HD11 H  -8.304  -1.516   2.550 1.00 . A A . 365 LEU HD11 1 1 
       25 56006 1 1  65 LEU HD12 H  -7.850  -1.605   0.846 1.00 . A A . 365 LEU HD12 1 1 
       25 56007 1 1  65 LEU HD13 H  -9.266  -2.483   1.430 1.00 . A A . 365 LEU HD13 1 1 
       25 56008 1 1  65 LEU HD21 H  -5.900  -2.357   3.100 1.00 . A A . 365 LEU HD21 1 1 
       25 56009 1 1  65 LEU HD22 H  -5.328  -3.781   2.233 1.00 . A A . 365 LEU HD22 1 1 
       25 56010 1 1  65 LEU HD23 H  -5.657  -2.286   1.354 1.00 . A A . 365 LEU HD23 1 1 
       25 56011 1 1  65 LEU HG   H  -7.434  -4.012   1.113 1.00 . A A . 365 LEU HG   1 1 
       25 56012 1 1  65 LEU N    N  -6.898  -6.215   2.465 1.00 . A A . 365 LEU N    1 1 
       25 56013 1 1  65 LEU O    O  -9.258  -6.496   4.182 1.00 . A A . 365 LEU O    1 1 
       25 56014 1 1  66 SER C    C  -9.549  -6.674   7.195 1.00 . A A . 366 SER C    1 1 
       25 56015 1 1  66 SER CA   C  -8.338  -7.406   6.633 1.00 . A A . 366 SER CA   1 1 
       25 56016 1 1  66 SER CB   C  -7.409  -7.875   7.746 1.00 . A A . 366 SER CB   1 1 
       25 56017 1 1  66 SER H    H  -6.708  -6.243   5.943 1.00 . A A . 366 SER H    1 1 
       25 56018 1 1  66 SER HA   H  -8.685  -8.269   6.082 1.00 . A A . 366 SER HA   1 1 
       25 56019 1 1  66 SER HB2  H  -7.096  -7.027   8.334 1.00 . A A . 366 SER HB2  1 1 
       25 56020 1 1  66 SER HB3  H  -7.926  -8.584   8.375 1.00 . A A . 366 SER HB3  1 1 
       25 56021 1 1  66 SER HG   H  -5.506  -8.382   7.790 1.00 . A A . 366 SER HG   1 1 
       25 56022 1 1  66 SER N    N  -7.608  -6.556   5.701 1.00 . A A . 366 SER N    1 1 
       25 56023 1 1  66 SER O    O -10.608  -7.265   7.385 1.00 . A A . 366 SER O    1 1 
       25 56024 1 1  66 SER OG   O  -6.263  -8.501   7.195 1.00 . A A . 366 SER OG   1 1 
       25 56025 1 1  67 ASP C    C -10.575  -3.414   6.751 1.00 . A A . 367 ASP C    1 1 
       25 56026 1 1  67 ASP CA   C -10.523  -4.531   7.768 1.00 . A A . 367 ASP CA   1 1 
       25 56027 1 1  67 ASP CB   C -10.403  -3.937   9.162 1.00 . A A . 367 ASP CB   1 1 
       25 56028 1 1  67 ASP CG   C -11.735  -3.441   9.703 1.00 . A A . 367 ASP CG   1 1 
       25 56029 1 1  67 ASP H    H  -8.494  -4.993   7.395 1.00 . A A . 367 ASP H    1 1 
       25 56030 1 1  67 ASP HA   H -11.426  -5.122   7.698 1.00 . A A . 367 ASP HA   1 1 
       25 56031 1 1  67 ASP HB2  H -10.018  -4.688   9.830 1.00 . A A . 367 ASP HB2  1 1 
       25 56032 1 1  67 ASP HB3  H  -9.717  -3.099   9.123 1.00 . A A . 367 ASP HB3  1 1 
       25 56033 1 1  67 ASP N    N  -9.390  -5.385   7.443 1.00 . A A . 367 ASP N    1 1 
       25 56034 1 1  67 ASP O    O -10.198  -2.283   7.030 1.00 . A A . 367 ASP O    1 1 
       25 56035 1 1  67 ASP OD1  O -12.407  -2.656   8.999 1.00 . A A . 367 ASP OD1  1 1 
       25 56036 1 1  67 ASP OD2  O -12.116  -3.816  10.834 1.00 . A A . 367 ASP OD2  1 1 
       25 56037 1 1  68 PRO C    C -11.902  -1.628   4.572 1.00 . A A . 368 PRO C    1 1 
       25 56038 1 1  68 PRO CA   C -10.962  -2.809   4.424 1.00 . A A . 368 PRO CA   1 1 
       25 56039 1 1  68 PRO CB   C -11.334  -3.669   3.226 1.00 . A A . 368 PRO CB   1 1 
       25 56040 1 1  68 PRO CD   C -11.688  -4.996   5.206 1.00 . A A . 368 PRO CD   1 1 
       25 56041 1 1  68 PRO CG   C -12.086  -4.833   3.775 1.00 . A A . 368 PRO CG   1 1 
       25 56042 1 1  68 PRO HA   H  -9.955  -2.438   4.296 1.00 . A A . 368 PRO HA   1 1 
       25 56043 1 1  68 PRO HB2  H -11.940  -3.094   2.544 1.00 . A A . 368 PRO HB2  1 1 
       25 56044 1 1  68 PRO HB3  H -10.429  -3.989   2.730 1.00 . A A . 368 PRO HB3  1 1 
       25 56045 1 1  68 PRO HD2  H -12.559  -5.155   5.820 1.00 . A A . 368 PRO HD2  1 1 
       25 56046 1 1  68 PRO HD3  H -10.998  -5.822   5.311 1.00 . A A . 368 PRO HD3  1 1 
       25 56047 1 1  68 PRO HG2  H -13.145  -4.649   3.709 1.00 . A A . 368 PRO HG2  1 1 
       25 56048 1 1  68 PRO HG3  H -11.825  -5.723   3.218 1.00 . A A . 368 PRO HG3  1 1 
       25 56049 1 1  68 PRO N    N -11.034  -3.728   5.547 1.00 . A A . 368 PRO N    1 1 
       25 56050 1 1  68 PRO O    O -11.776  -0.635   3.858 1.00 . A A . 368 PRO O    1 1 
       25 56051 1 1  69 ASP C    C -12.855   0.432   6.574 1.00 . A A . 369 ASP C    1 1 
       25 56052 1 1  69 ASP CA   C -13.683  -0.602   5.824 1.00 . A A . 369 ASP CA   1 1 
       25 56053 1 1  69 ASP CB   C -14.895  -1.023   6.658 1.00 . A A . 369 ASP CB   1 1 
       25 56054 1 1  69 ASP CG   C -15.903   0.101   6.818 1.00 . A A . 369 ASP CG   1 1 
       25 56055 1 1  69 ASP H    H -12.961  -2.586   5.973 1.00 . A A . 369 ASP H    1 1 
       25 56056 1 1  69 ASP HA   H -14.022  -0.172   4.891 1.00 . A A . 369 ASP HA   1 1 
       25 56057 1 1  69 ASP HB2  H -15.386  -1.853   6.173 1.00 . A A . 369 ASP HB2  1 1 
       25 56058 1 1  69 ASP HB3  H -14.563  -1.328   7.639 1.00 . A A . 369 ASP HB3  1 1 
       25 56059 1 1  69 ASP N    N -12.838  -1.731   5.503 1.00 . A A . 369 ASP N    1 1 
       25 56060 1 1  69 ASP O    O -12.827   1.606   6.196 1.00 . A A . 369 ASP O    1 1 
       25 56061 1 1  69 ASP OD1  O -15.713   0.965   7.701 1.00 . A A . 369 ASP OD1  1 1 
       25 56062 1 1  69 ASP OD2  O -16.893   0.134   6.057 1.00 . A A . 369 ASP OD2  1 1 
       25 56063 1 1  70 GLU C    C -10.090   1.290   7.526 1.00 . A A . 370 GLU C    1 1 
       25 56064 1 1  70 GLU CA   C -11.286   0.895   8.368 1.00 . A A . 370 GLU CA   1 1 
       25 56065 1 1  70 GLU CB   C -10.808   0.303   9.706 1.00 . A A . 370 GLU CB   1 1 
       25 56066 1 1  70 GLU CD   C  -8.782  -0.679  10.857 1.00 . A A . 370 GLU CD   1 1 
       25 56067 1 1  70 GLU CG   C  -9.619  -0.642   9.593 1.00 . A A . 370 GLU CG   1 1 
       25 56068 1 1  70 GLU H    H -12.296  -0.921   7.958 1.00 . A A . 370 GLU H    1 1 
       25 56069 1 1  70 GLU HA   H -11.852   1.787   8.572 1.00 . A A . 370 GLU HA   1 1 
       25 56070 1 1  70 GLU HB2  H -10.526   1.115  10.361 1.00 . A A . 370 GLU HB2  1 1 
       25 56071 1 1  70 GLU HB3  H -11.626  -0.239  10.155 1.00 . A A . 370 GLU HB3  1 1 
       25 56072 1 1  70 GLU HG2  H  -9.982  -1.639   9.391 1.00 . A A . 370 GLU HG2  1 1 
       25 56073 1 1  70 GLU HG3  H  -8.994  -0.315   8.775 1.00 . A A . 370 GLU HG3  1 1 
       25 56074 1 1  70 GLU N    N -12.164  -0.004   7.631 1.00 . A A . 370 GLU N    1 1 
       25 56075 1 1  70 GLU O    O  -9.613   2.412   7.640 1.00 . A A . 370 GLU O    1 1 
       25 56076 1 1  70 GLU OE1  O  -9.227  -1.299  11.851 1.00 . A A . 370 GLU OE1  1 1 
       25 56077 1 1  70 GLU OE2  O  -7.668  -0.113  10.859 1.00 . A A . 370 GLU OE2  1 1 
       25 56078 1 1  71 VAL C    C  -8.849   1.774   4.833 1.00 . A A . 371 VAL C    1 1 
       25 56079 1 1  71 VAL CA   C  -8.474   0.684   5.819 1.00 . A A . 371 VAL CA   1 1 
       25 56080 1 1  71 VAL CB   C  -7.960  -0.541   5.046 1.00 . A A . 371 VAL CB   1 1 
       25 56081 1 1  71 VAL CG1  C  -6.846  -0.121   4.107 1.00 . A A . 371 VAL CG1  1 1 
       25 56082 1 1  71 VAL CG2  C  -7.471  -1.615   5.999 1.00 . A A . 371 VAL CG2  1 1 
       25 56083 1 1  71 VAL H    H  -9.997  -0.523   6.671 1.00 . A A . 371 VAL H    1 1 
       25 56084 1 1  71 VAL HA   H  -7.670   1.048   6.444 1.00 . A A . 371 VAL HA   1 1 
       25 56085 1 1  71 VAL HB   H  -8.773  -0.946   4.458 1.00 . A A . 371 VAL HB   1 1 
       25 56086 1 1  71 VAL HG11 H  -7.214   0.650   3.444 1.00 . A A . 371 VAL HG11 1 1 
       25 56087 1 1  71 VAL HG12 H  -6.020   0.265   4.684 1.00 . A A . 371 VAL HG12 1 1 
       25 56088 1 1  71 VAL HG13 H  -6.519  -0.971   3.530 1.00 . A A . 371 VAL HG13 1 1 
       25 56089 1 1  71 VAL HG21 H  -8.297  -1.963   6.601 1.00 . A A . 371 VAL HG21 1 1 
       25 56090 1 1  71 VAL HG22 H  -7.064  -2.442   5.435 1.00 . A A . 371 VAL HG22 1 1 
       25 56091 1 1  71 VAL HG23 H  -6.706  -1.204   6.639 1.00 . A A . 371 VAL HG23 1 1 
       25 56092 1 1  71 VAL N    N  -9.600   0.377   6.689 1.00 . A A . 371 VAL N    1 1 
       25 56093 1 1  71 VAL O    O  -8.047   2.656   4.529 1.00 . A A . 371 VAL O    1 1 
       25 56094 1 1  72 ALA C    C -10.515   4.087   4.342 1.00 . A A . 372 ALA C    1 1 
       25 56095 1 1  72 ALA CA   C -10.589   2.797   3.528 1.00 . A A . 372 ALA CA   1 1 
       25 56096 1 1  72 ALA CB   C -12.014   2.504   3.089 1.00 . A A . 372 ALA CB   1 1 
       25 56097 1 1  72 ALA H    H -10.614   0.901   4.474 1.00 . A A . 372 ALA H    1 1 
       25 56098 1 1  72 ALA HA   H  -9.974   2.894   2.643 1.00 . A A . 372 ALA HA   1 1 
       25 56099 1 1  72 ALA HB1  H -12.024   1.650   2.423 1.00 . A A . 372 ALA HB1  1 1 
       25 56100 1 1  72 ALA HB2  H -12.621   2.294   3.957 1.00 . A A . 372 ALA HB2  1 1 
       25 56101 1 1  72 ALA HB3  H -12.414   3.364   2.571 1.00 . A A . 372 ALA HB3  1 1 
       25 56102 1 1  72 ALA N    N -10.067   1.708   4.327 1.00 . A A . 372 ALA N    1 1 
       25 56103 1 1  72 ALA O    O  -9.926   5.074   3.910 1.00 . A A . 372 ALA O    1 1 
       25 56104 1 1  73 ARG C    C  -9.566   5.651   6.678 1.00 . A A . 373 ARG C    1 1 
       25 56105 1 1  73 ARG CA   C -11.012   5.168   6.485 1.00 . A A . 373 ARG CA   1 1 
       25 56106 1 1  73 ARG CB   C -11.607   4.753   7.834 1.00 . A A . 373 ARG CB   1 1 
       25 56107 1 1  73 ARG CD   C -13.536   3.674   9.059 1.00 . A A . 373 ARG CD   1 1 
       25 56108 1 1  73 ARG CG   C -13.046   4.262   7.741 1.00 . A A . 373 ARG CG   1 1 
       25 56109 1 1  73 ARG CZ   C -13.821   4.350  11.418 1.00 . A A . 373 ARG CZ   1 1 
       25 56110 1 1  73 ARG H    H -11.596   3.247   5.802 1.00 . A A . 373 ARG H    1 1 
       25 56111 1 1  73 ARG HA   H -11.597   5.981   6.080 1.00 . A A . 373 ARG HA   1 1 
       25 56112 1 1  73 ARG HB2  H -11.005   3.957   8.250 1.00 . A A . 373 ARG HB2  1 1 
       25 56113 1 1  73 ARG HB3  H -11.581   5.598   8.504 1.00 . A A . 373 ARG HB3  1 1 
       25 56114 1 1  73 ARG HD2  H -14.574   3.395   8.946 1.00 . A A . 373 ARG HD2  1 1 
       25 56115 1 1  73 ARG HD3  H -12.954   2.794   9.285 1.00 . A A . 373 ARG HD3  1 1 
       25 56116 1 1  73 ARG HE   H -13.026   5.499   9.979 1.00 . A A . 373 ARG HE   1 1 
       25 56117 1 1  73 ARG HG2  H -13.681   5.092   7.471 1.00 . A A . 373 ARG HG2  1 1 
       25 56118 1 1  73 ARG HG3  H -13.106   3.498   6.974 1.00 . A A . 373 ARG HG3  1 1 
       25 56119 1 1  73 ARG HH11 H -14.495   2.481  10.990 1.00 . A A . 373 ARG HH11 1 1 
       25 56120 1 1  73 ARG HH12 H -14.694   2.988  12.645 1.00 . A A . 373 ARG HH12 1 1 
       25 56121 1 1  73 ARG HH21 H -13.258   6.146  12.174 1.00 . A A . 373 ARG HH21 1 1 
       25 56122 1 1  73 ARG HH22 H -13.962   5.048  13.314 1.00 . A A . 373 ARG HH22 1 1 
       25 56123 1 1  73 ARG N    N -11.084   4.049   5.544 1.00 . A A . 373 ARG N    1 1 
       25 56124 1 1  73 ARG NE   N -13.422   4.618  10.172 1.00 . A A . 373 ARG NE   1 1 
       25 56125 1 1  73 ARG NH1  N -14.374   3.181  11.706 1.00 . A A . 373 ARG NH1  1 1 
       25 56126 1 1  73 ARG NH2  N -13.668   5.255  12.376 1.00 . A A . 373 ARG NH2  1 1 
       25 56127 1 1  73 ARG O    O  -9.314   6.853   6.729 1.00 . A A . 373 ARG O    1 1 
       25 56128 1 1  74 ARG C    C  -6.763   5.952   5.798 1.00 . A A . 374 ARG C    1 1 
       25 56129 1 1  74 ARG CA   C  -7.209   4.996   6.907 1.00 . A A . 374 ARG CA   1 1 
       25 56130 1 1  74 ARG CB   C  -6.423   3.694   6.752 1.00 . A A . 374 ARG CB   1 1 
       25 56131 1 1  74 ARG CD   C  -6.306   2.979   9.191 1.00 . A A . 374 ARG CD   1 1 
       25 56132 1 1  74 ARG CG   C  -6.723   2.604   7.778 1.00 . A A . 374 ARG CG   1 1 
       25 56133 1 1  74 ARG CZ   C  -7.912   3.771  10.888 1.00 . A A . 374 ARG CZ   1 1 
       25 56134 1 1  74 ARG H    H  -8.947   3.805   7.091 1.00 . A A . 374 ARG H    1 1 
       25 56135 1 1  74 ARG HA   H  -6.991   5.431   7.868 1.00 . A A . 374 ARG HA   1 1 
       25 56136 1 1  74 ARG HB2  H  -6.663   3.292   5.780 1.00 . A A . 374 ARG HB2  1 1 
       25 56137 1 1  74 ARG HB3  H  -5.366   3.919   6.786 1.00 . A A . 374 ARG HB3  1 1 
       25 56138 1 1  74 ARG HD2  H  -6.325   2.090   9.804 1.00 . A A . 374 ARG HD2  1 1 
       25 56139 1 1  74 ARG HD3  H  -5.302   3.374   9.164 1.00 . A A . 374 ARG HD3  1 1 
       25 56140 1 1  74 ARG HE   H  -7.228   4.862   9.350 1.00 . A A . 374 ARG HE   1 1 
       25 56141 1 1  74 ARG HG2  H  -7.787   2.422   7.777 1.00 . A A . 374 ARG HG2  1 1 
       25 56142 1 1  74 ARG HG3  H  -6.209   1.694   7.483 1.00 . A A . 374 ARG HG3  1 1 
       25 56143 1 1  74 ARG HH11 H  -7.459   1.791  11.039 1.00 . A A . 374 ARG HH11 1 1 
       25 56144 1 1  74 ARG HH12 H  -8.508   2.415  12.278 1.00 . A A . 374 ARG HH12 1 1 
       25 56145 1 1  74 ARG HH21 H  -8.606   5.668  10.991 1.00 . A A . 374 ARG HH21 1 1 
       25 56146 1 1  74 ARG HH22 H  -9.147   4.617  12.255 1.00 . A A . 374 ARG HH22 1 1 
       25 56147 1 1  74 ARG N    N  -8.642   4.703   6.841 1.00 . A A . 374 ARG N    1 1 
       25 56148 1 1  74 ARG NE   N  -7.193   3.979   9.784 1.00 . A A . 374 ARG NE   1 1 
       25 56149 1 1  74 ARG NH1  N  -7.962   2.566  11.445 1.00 . A A . 374 ARG NH1  1 1 
       25 56150 1 1  74 ARG NH2  N  -8.614   4.765  11.416 1.00 . A A . 374 ARG NH2  1 1 
       25 56151 1 1  74 ARG O    O  -6.131   6.979   6.073 1.00 . A A . 374 ARG O    1 1 
       25 56152 1 1  75 TRP C    C  -7.432   7.812   3.514 1.00 . A A . 375 TRP C    1 1 
       25 56153 1 1  75 TRP CA   C  -6.724   6.467   3.427 1.00 . A A . 375 TRP CA   1 1 
       25 56154 1 1  75 TRP CB   C  -7.037   5.771   2.096 1.00 . A A . 375 TRP CB   1 1 
       25 56155 1 1  75 TRP CD1  C  -7.348   6.763  -0.250 1.00 . A A . 375 TRP CD1  1 1 
       25 56156 1 1  75 TRP CD2  C  -5.394   7.282   0.714 1.00 . A A . 375 TRP CD2  1 1 
       25 56157 1 1  75 TRP CE2  C  -5.442   7.883  -0.556 1.00 . A A . 375 TRP CE2  1 1 
       25 56158 1 1  75 TRP CE3  C  -4.257   7.474   1.506 1.00 . A A . 375 TRP CE3  1 1 
       25 56159 1 1  75 TRP CG   C  -6.625   6.569   0.893 1.00 . A A . 375 TRP CG   1 1 
       25 56160 1 1  75 TRP CH2  C  -3.301   8.833  -0.253 1.00 . A A . 375 TRP CH2  1 1 
       25 56161 1 1  75 TRP CZ2  C  -4.398   8.662  -1.050 1.00 . A A . 375 TRP CZ2  1 1 
       25 56162 1 1  75 TRP CZ3  C  -3.224   8.247   1.014 1.00 . A A . 375 TRP CZ3  1 1 
       25 56163 1 1  75 TRP H    H  -7.629   4.811   4.395 1.00 . A A . 375 TRP H    1 1 
       25 56164 1 1  75 TRP HA   H  -5.658   6.635   3.491 1.00 . A A . 375 TRP HA   1 1 
       25 56165 1 1  75 TRP HB2  H  -6.519   4.823   2.062 1.00 . A A . 375 TRP HB2  1 1 
       25 56166 1 1  75 TRP HB3  H  -8.101   5.596   2.030 1.00 . A A . 375 TRP HB3  1 1 
       25 56167 1 1  75 TRP HD1  H  -8.327   6.347  -0.428 1.00 . A A . 375 TRP HD1  1 1 
       25 56168 1 1  75 TRP HE1  H  -6.947   7.831  -2.013 1.00 . A A . 375 TRP HE1  1 1 
       25 56169 1 1  75 TRP HE3  H  -4.180   7.031   2.487 1.00 . A A . 375 TRP HE3  1 1 
       25 56170 1 1  75 TRP HH2  H  -2.469   9.430  -0.596 1.00 . A A . 375 TRP HH2  1 1 
       25 56171 1 1  75 TRP HZ2  H  -4.442   9.123  -2.025 1.00 . A A . 375 TRP HZ2  1 1 
       25 56172 1 1  75 TRP HZ3  H  -2.340   8.407   1.614 1.00 . A A . 375 TRP HZ3  1 1 
       25 56173 1 1  75 TRP N    N  -7.106   5.629   4.556 1.00 . A A . 375 TRP N    1 1 
       25 56174 1 1  75 TRP NE1  N  -6.640   7.550  -1.126 1.00 . A A . 375 TRP NE1  1 1 
       25 56175 1 1  75 TRP O    O  -6.900   8.844   3.096 1.00 . A A . 375 TRP O    1 1 
       25 56176 1 1  76 GLY C    C  -8.639   9.921   5.303 1.00 . A A . 376 GLY C    1 1 
       25 56177 1 1  76 GLY CA   C  -9.341   9.029   4.306 1.00 . A A . 376 GLY CA   1 1 
       25 56178 1 1  76 GLY H    H  -8.985   6.953   4.430 1.00 . A A . 376 GLY H    1 1 
       25 56179 1 1  76 GLY HA2  H  -9.425   9.548   3.363 1.00 . A A . 376 GLY HA2  1 1 
       25 56180 1 1  76 GLY HA3  H -10.329   8.799   4.674 1.00 . A A . 376 GLY HA3  1 1 
       25 56181 1 1  76 GLY N    N  -8.614   7.802   4.103 1.00 . A A . 376 GLY N    1 1 
       25 56182 1 1  76 GLY O    O  -8.454  11.109   5.058 1.00 . A A . 376 GLY O    1 1 
       25 56183 1 1  77 LYS C    C  -6.295  10.791   6.909 1.00 . A A . 377 LYS C    1 1 
       25 56184 1 1  77 LYS CA   C  -7.512  10.066   7.463 1.00 . A A . 377 LYS CA   1 1 
       25 56185 1 1  77 LYS CB   C  -7.059   9.108   8.565 1.00 . A A . 377 LYS CB   1 1 
       25 56186 1 1  77 LYS CD   C  -8.616   9.822  10.398 1.00 . A A . 377 LYS CD   1 1 
       25 56187 1 1  77 LYS CE   C  -8.769   9.378  11.845 1.00 . A A . 377 LYS CE   1 1 
       25 56188 1 1  77 LYS CG   C  -8.162   8.674   9.514 1.00 . A A . 377 LYS CG   1 1 
       25 56189 1 1  77 LYS H    H  -8.361   8.366   6.523 1.00 . A A . 377 LYS H    1 1 
       25 56190 1 1  77 LYS HA   H  -8.196  10.788   7.878 1.00 . A A . 377 LYS HA   1 1 
       25 56191 1 1  77 LYS HB2  H  -6.649   8.224   8.103 1.00 . A A . 377 LYS HB2  1 1 
       25 56192 1 1  77 LYS HB3  H  -6.285   9.590   9.145 1.00 . A A . 377 LYS HB3  1 1 
       25 56193 1 1  77 LYS HD2  H  -7.885  10.615  10.350 1.00 . A A . 377 LYS HD2  1 1 
       25 56194 1 1  77 LYS HD3  H  -9.568  10.185  10.039 1.00 . A A . 377 LYS HD3  1 1 
       25 56195 1 1  77 LYS HE2  H  -9.142  10.208  12.426 1.00 . A A . 377 LYS HE2  1 1 
       25 56196 1 1  77 LYS HE3  H  -9.476   8.561  11.887 1.00 . A A . 377 LYS HE3  1 1 
       25 56197 1 1  77 LYS HG2  H  -9.003   8.322   8.938 1.00 . A A . 377 LYS HG2  1 1 
       25 56198 1 1  77 LYS HG3  H  -7.791   7.875  10.139 1.00 . A A . 377 LYS HG3  1 1 
       25 56199 1 1  77 LYS HZ1  H  -6.799   9.725  12.463 1.00 . A A . 377 LYS HZ1  1 1 
       25 56200 1 1  77 LYS HZ2  H  -7.058   8.170  11.840 1.00 . A A . 377 LYS HZ2  1 1 
       25 56201 1 1  77 LYS HZ3  H  -7.615   8.560  13.389 1.00 . A A . 377 LYS HZ3  1 1 
       25 56202 1 1  77 LYS N    N  -8.207   9.331   6.411 1.00 . A A . 377 LYS N    1 1 
       25 56203 1 1  77 LYS NZ   N  -7.473   8.928  12.425 1.00 . A A . 377 LYS NZ   1 1 
       25 56204 1 1  77 LYS O    O  -6.028  11.940   7.261 1.00 . A A . 377 LYS O    1 1 
       25 56205 1 1  78 ARG C    C  -4.622  11.898   4.612 1.00 . A A . 378 ARG C    1 1 
       25 56206 1 1  78 ARG CA   C  -4.357  10.662   5.456 1.00 . A A . 378 ARG CA   1 1 
       25 56207 1 1  78 ARG CB   C  -3.645   9.608   4.615 1.00 . A A . 378 ARG CB   1 1 
       25 56208 1 1  78 ARG CD   C  -2.072   8.899   6.440 1.00 . A A . 378 ARG CD   1 1 
       25 56209 1 1  78 ARG CG   C  -3.103   8.440   5.418 1.00 . A A . 378 ARG CG   1 1 
       25 56210 1 1  78 ARG CZ   C  -0.937   7.599   8.207 1.00 . A A . 378 ARG CZ   1 1 
       25 56211 1 1  78 ARG H    H  -5.892   9.227   5.732 1.00 . A A . 378 ARG H    1 1 
       25 56212 1 1  78 ARG HA   H  -3.720  10.945   6.277 1.00 . A A . 378 ARG HA   1 1 
       25 56213 1 1  78 ARG HB2  H  -4.338   9.220   3.885 1.00 . A A . 378 ARG HB2  1 1 
       25 56214 1 1  78 ARG HB3  H  -2.820  10.075   4.100 1.00 . A A . 378 ARG HB3  1 1 
       25 56215 1 1  78 ARG HD2  H  -1.432   9.635   5.979 1.00 . A A . 378 ARG HD2  1 1 
       25 56216 1 1  78 ARG HD3  H  -2.589   9.346   7.277 1.00 . A A . 378 ARG HD3  1 1 
       25 56217 1 1  78 ARG HE   H  -0.904   7.165   6.257 1.00 . A A . 378 ARG HE   1 1 
       25 56218 1 1  78 ARG HG2  H  -3.924   7.963   5.937 1.00 . A A . 378 ARG HG2  1 1 
       25 56219 1 1  78 ARG HG3  H  -2.641   7.735   4.744 1.00 . A A . 378 ARG HG3  1 1 
       25 56220 1 1  78 ARG HH11 H  -1.994   9.196   8.895 1.00 . A A . 378 ARG HH11 1 1 
       25 56221 1 1  78 ARG HH12 H  -1.160   8.275  10.111 1.00 . A A . 378 ARG HH12 1 1 
       25 56222 1 1  78 ARG HH21 H   0.209   5.951   7.833 1.00 . A A . 378 ARG HH21 1 1 
       25 56223 1 1  78 ARG HH22 H   0.077   6.411   9.512 1.00 . A A . 378 ARG HH22 1 1 
       25 56224 1 1  78 ARG N    N  -5.583  10.118   6.018 1.00 . A A . 378 ARG N    1 1 
       25 56225 1 1  78 ARG NE   N  -1.251   7.794   6.927 1.00 . A A . 378 ARG NE   1 1 
       25 56226 1 1  78 ARG NH1  N  -1.400   8.421   9.146 1.00 . A A . 378 ARG NH1  1 1 
       25 56227 1 1  78 ARG NH2  N  -0.154   6.577   8.544 1.00 . A A . 378 ARG NH2  1 1 
       25 56228 1 1  78 ARG O    O  -3.804  12.814   4.573 1.00 . A A . 378 ARG O    1 1 
       25 56229 1 1  79 LYS C    C  -7.097  13.962   3.812 1.00 . A A . 379 LYS C    1 1 
       25 56230 1 1  79 LYS CA   C  -6.094  13.066   3.105 1.00 . A A . 379 LYS CA   1 1 
       25 56231 1 1  79 LYS CB   C  -6.626  12.596   1.748 1.00 . A A . 379 LYS CB   1 1 
       25 56232 1 1  79 LYS CD   C  -6.028  11.445  -0.410 1.00 . A A . 379 LYS CD   1 1 
       25 56233 1 1  79 LYS CE   C  -5.312  12.549  -1.177 1.00 . A A . 379 LYS CE   1 1 
       25 56234 1 1  79 LYS CG   C  -5.751  11.547   1.079 1.00 . A A . 379 LYS CG   1 1 
       25 56235 1 1  79 LYS H    H  -6.418  11.203   4.058 1.00 . A A . 379 LYS H    1 1 
       25 56236 1 1  79 LYS HA   H  -5.189  13.630   2.949 1.00 . A A . 379 LYS HA   1 1 
       25 56237 1 1  79 LYS HB2  H  -7.607  12.173   1.888 1.00 . A A . 379 LYS HB2  1 1 
       25 56238 1 1  79 LYS HB3  H  -6.700  13.448   1.088 1.00 . A A . 379 LYS HB3  1 1 
       25 56239 1 1  79 LYS HD2  H  -5.684  10.483  -0.764 1.00 . A A . 379 LYS HD2  1 1 
       25 56240 1 1  79 LYS HD3  H  -7.093  11.531  -0.576 1.00 . A A . 379 LYS HD3  1 1 
       25 56241 1 1  79 LYS HE2  H  -5.590  13.503  -0.757 1.00 . A A . 379 LYS HE2  1 1 
       25 56242 1 1  79 LYS HE3  H  -4.244  12.406  -1.067 1.00 . A A . 379 LYS HE3  1 1 
       25 56243 1 1  79 LYS HG2  H  -4.714  11.814   1.220 1.00 . A A . 379 LYS HG2  1 1 
       25 56244 1 1  79 LYS HG3  H  -5.941  10.587   1.536 1.00 . A A . 379 LYS HG3  1 1 
       25 56245 1 1  79 LYS HZ1  H  -5.210  13.360  -3.096 1.00 . A A . 379 LYS HZ1  1 1 
       25 56246 1 1  79 LYS HZ2  H  -6.684  12.598  -2.753 1.00 . A A . 379 LYS HZ2  1 1 
       25 56247 1 1  79 LYS HZ3  H  -5.304  11.669  -3.075 1.00 . A A . 379 LYS HZ3  1 1 
       25 56248 1 1  79 LYS N    N  -5.769  11.937   3.955 1.00 . A A . 379 LYS N    1 1 
       25 56249 1 1  79 LYS NZ   N  -5.651  12.542  -2.624 1.00 . A A . 379 LYS NZ   1 1 
       25 56250 1 1  79 LYS O    O  -7.753  14.801   3.194 1.00 . A A . 379 LYS O    1 1 
       25 56251 1 1  80 ASN C    C  -9.526  14.453   5.583 1.00 . A A . 380 ASN C    1 1 
       25 56252 1 1  80 ASN CA   C  -8.062  14.566   5.989 1.00 . A A . 380 ASN CA   1 1 
       25 56253 1 1  80 ASN CB   C  -7.615  16.028   5.976 1.00 . A A . 380 ASN CB   1 1 
       25 56254 1 1  80 ASN CG   C  -6.440  16.309   6.897 1.00 . A A . 380 ASN CG   1 1 
       25 56255 1 1  80 ASN H    H  -6.698  13.017   5.527 1.00 . A A . 380 ASN H    1 1 
       25 56256 1 1  80 ASN HA   H  -7.960  14.185   6.994 1.00 . A A . 380 ASN HA   1 1 
       25 56257 1 1  80 ASN HB2  H  -7.321  16.287   4.971 1.00 . A A . 380 ASN HB2  1 1 
       25 56258 1 1  80 ASN HB3  H  -8.442  16.652   6.276 1.00 . A A . 380 ASN HB3  1 1 
       25 56259 1 1  80 ASN HD21 H  -5.657  14.520   6.527 1.00 . A A . 380 ASN HD21 1 1 
       25 56260 1 1  80 ASN HD22 H  -4.755  15.525   7.608 1.00 . A A . 380 ASN HD22 1 1 
       25 56261 1 1  80 ASN N    N  -7.206  13.754   5.126 1.00 . A A . 380 ASN N    1 1 
       25 56262 1 1  80 ASN ND2  N  -5.529  15.354   7.025 1.00 . A A . 380 ASN ND2  1 1 
       25 56263 1 1  80 ASN O    O -10.309  15.390   5.743 1.00 . A A . 380 ASN O    1 1 
       25 56264 1 1  80 ASN OD1  O  -6.352  17.386   7.489 1.00 . A A . 380 ASN OD1  1 1 
       25 56265 1 1  81 LYS C    C -11.690  11.641   5.186 1.00 . A A . 381 LYS C    1 1 
       25 56266 1 1  81 LYS CA   C -11.247  13.009   4.659 1.00 . A A . 381 LYS CA   1 1 
       25 56267 1 1  81 LYS CB   C -11.370  13.060   3.130 1.00 . A A . 381 LYS CB   1 1 
       25 56268 1 1  81 LYS CD   C -10.637  12.076   0.910 1.00 . A A . 381 LYS CD   1 1 
       25 56269 1 1  81 LYS CE   C -10.507  13.394   0.156 1.00 . A A . 381 LYS CE   1 1 
       25 56270 1 1  81 LYS CG   C -10.341  12.211   2.401 1.00 . A A . 381 LYS CG   1 1 
       25 56271 1 1  81 LYS H    H  -9.206  12.584   4.970 1.00 . A A . 381 LYS H    1 1 
       25 56272 1 1  81 LYS HA   H -11.878  13.768   5.088 1.00 . A A . 381 LYS HA   1 1 
       25 56273 1 1  81 LYS HB2  H -12.354  12.720   2.846 1.00 . A A . 381 LYS HB2  1 1 
       25 56274 1 1  81 LYS HB3  H -11.244  14.083   2.809 1.00 . A A . 381 LYS HB3  1 1 
       25 56275 1 1  81 LYS HD2  H  -9.942  11.369   0.485 1.00 . A A . 381 LYS HD2  1 1 
       25 56276 1 1  81 LYS HD3  H -11.644  11.705   0.791 1.00 . A A . 381 LYS HD3  1 1 
       25 56277 1 1  81 LYS HE2  H  -9.615  13.899   0.493 1.00 . A A . 381 LYS HE2  1 1 
       25 56278 1 1  81 LYS HE3  H -10.419  13.182  -0.900 1.00 . A A . 381 LYS HE3  1 1 
       25 56279 1 1  81 LYS HG2  H  -9.376  12.671   2.521 1.00 . A A . 381 LYS HG2  1 1 
       25 56280 1 1  81 LYS HG3  H -10.328  11.227   2.846 1.00 . A A . 381 LYS HG3  1 1 
       25 56281 1 1  81 LYS HZ1  H -11.571  15.158  -0.201 1.00 . A A . 381 LYS HZ1  1 1 
       25 56282 1 1  81 LYS HZ2  H -11.741  14.562   1.372 1.00 . A A . 381 LYS HZ2  1 1 
       25 56283 1 1  81 LYS HZ3  H -12.558  13.809   0.094 1.00 . A A . 381 LYS HZ3  1 1 
       25 56284 1 1  81 LYS N    N  -9.885  13.289   5.069 1.00 . A A . 381 LYS N    1 1 
       25 56285 1 1  81 LYS NZ   N -11.675  14.292   0.371 1.00 . A A . 381 LYS NZ   1 1 
       25 56286 1 1  81 LYS O    O -11.869  10.696   4.417 1.00 . A A . 381 LYS O    1 1 
       25 56287 1 1  82 PRO C    C -13.630   9.784   6.741 1.00 . A A . 382 PRO C    1 1 
       25 56288 1 1  82 PRO CA   C -12.233  10.244   7.140 1.00 . A A . 382 PRO CA   1 1 
       25 56289 1 1  82 PRO CB   C -12.176  10.544   8.646 1.00 . A A . 382 PRO CB   1 1 
       25 56290 1 1  82 PRO CD   C -11.789  12.603   7.493 1.00 . A A . 382 PRO CD   1 1 
       25 56291 1 1  82 PRO CG   C -11.495  11.867   8.768 1.00 . A A . 382 PRO CG   1 1 
       25 56292 1 1  82 PRO HA   H -11.518   9.467   6.892 1.00 . A A . 382 PRO HA   1 1 
       25 56293 1 1  82 PRO HB2  H -13.179  10.579   9.044 1.00 . A A . 382 PRO HB2  1 1 
       25 56294 1 1  82 PRO HB3  H -11.616   9.766   9.144 1.00 . A A . 382 PRO HB3  1 1 
       25 56295 1 1  82 PRO HD2  H -12.727  13.134   7.571 1.00 . A A . 382 PRO HD2  1 1 
       25 56296 1 1  82 PRO HD3  H -10.985  13.281   7.251 1.00 . A A . 382 PRO HD3  1 1 
       25 56297 1 1  82 PRO HG2  H -11.891  12.409   9.614 1.00 . A A . 382 PRO HG2  1 1 
       25 56298 1 1  82 PRO HG3  H -10.430  11.720   8.878 1.00 . A A . 382 PRO HG3  1 1 
       25 56299 1 1  82 PRO N    N -11.878  11.518   6.509 1.00 . A A . 382 PRO N    1 1 
       25 56300 1 1  82 PRO O    O -14.270  10.389   5.879 1.00 . A A . 382 PRO O    1 1 
       25 56301 1 1  83 LYS C    C -15.309   7.488   5.651 1.00 . A A . 383 LYS C    1 1 
       25 56302 1 1  83 LYS CA   C -15.376   8.093   7.045 1.00 . A A . 383 LYS CA   1 1 
       25 56303 1 1  83 LYS CB   C -16.527   9.102   7.119 1.00 . A A . 383 LYS CB   1 1 
       25 56304 1 1  83 LYS CD   C -16.815  11.292   8.303 1.00 . A A . 383 LYS CD   1 1 
       25 56305 1 1  83 LYS CE   C -18.107  11.650   7.587 1.00 . A A . 383 LYS CE   1 1 
       25 56306 1 1  83 LYS CG   C -16.647   9.790   8.465 1.00 . A A . 383 LYS CG   1 1 
       25 56307 1 1  83 LYS H    H -13.577   8.343   8.130 1.00 . A A . 383 LYS H    1 1 
       25 56308 1 1  83 LYS HA   H -15.557   7.300   7.755 1.00 . A A . 383 LYS HA   1 1 
       25 56309 1 1  83 LYS HB2  H -16.374   9.860   6.366 1.00 . A A . 383 LYS HB2  1 1 
       25 56310 1 1  83 LYS HB3  H -17.455   8.587   6.917 1.00 . A A . 383 LYS HB3  1 1 
       25 56311 1 1  83 LYS HD2  H -16.816  11.753   9.278 1.00 . A A . 383 LYS HD2  1 1 
       25 56312 1 1  83 LYS HD3  H -15.983  11.669   7.724 1.00 . A A . 383 LYS HD3  1 1 
       25 56313 1 1  83 LYS HE2  H -18.195  12.726   7.548 1.00 . A A . 383 LYS HE2  1 1 
       25 56314 1 1  83 LYS HE3  H -18.068  11.257   6.582 1.00 . A A . 383 LYS HE3  1 1 
       25 56315 1 1  83 LYS HG2  H -17.507   9.394   8.986 1.00 . A A . 383 LYS HG2  1 1 
       25 56316 1 1  83 LYS HG3  H -15.754   9.595   9.040 1.00 . A A . 383 LYS HG3  1 1 
       25 56317 1 1  83 LYS HZ1  H -19.176  11.144   9.309 1.00 . A A . 383 LYS HZ1  1 1 
       25 56318 1 1  83 LYS HZ2  H -19.444  10.102   7.999 1.00 . A A . 383 LYS HZ2  1 1 
       25 56319 1 1  83 LYS HZ3  H -20.147  11.642   8.016 1.00 . A A . 383 LYS HZ3  1 1 
       25 56320 1 1  83 LYS N    N -14.100   8.717   7.386 1.00 . A A . 383 LYS N    1 1 
       25 56321 1 1  83 LYS NZ   N -19.299  11.094   8.278 1.00 . A A . 383 LYS NZ   1 1 
       25 56322 1 1  83 LYS O    O -16.336   7.234   5.025 1.00 . A A . 383 LYS O    1 1 
       25 56323 1 1  84 MET C    C -14.373   5.210   3.933 1.00 . A A . 384 MET C    1 1 
       25 56324 1 1  84 MET CA   C -13.920   6.651   3.862 1.00 . A A . 384 MET CA   1 1 
       25 56325 1 1  84 MET CB   C -12.464   6.697   3.384 1.00 . A A . 384 MET CB   1 1 
       25 56326 1 1  84 MET CE   C -10.519   8.106   1.160 1.00 . A A . 384 MET CE   1 1 
       25 56327 1 1  84 MET CG   C -12.296   6.142   1.978 1.00 . A A . 384 MET CG   1 1 
       25 56328 1 1  84 MET H    H -13.311   7.542   5.675 1.00 . A A . 384 MET H    1 1 
       25 56329 1 1  84 MET HA   H -14.542   7.176   3.154 1.00 . A A . 384 MET HA   1 1 
       25 56330 1 1  84 MET HB2  H -12.108   7.716   3.402 1.00 . A A . 384 MET HB2  1 1 
       25 56331 1 1  84 MET HB3  H -11.857   6.093   4.049 1.00 . A A . 384 MET HB3  1 1 
       25 56332 1 1  84 MET HE1  H -10.678   8.558   2.127 1.00 . A A . 384 MET HE1  1 1 
       25 56333 1 1  84 MET HE2  H  -9.538   8.372   0.795 1.00 . A A . 384 MET HE2  1 1 
       25 56334 1 1  84 MET HE3  H -11.270   8.460   0.468 1.00 . A A . 384 MET HE3  1 1 
       25 56335 1 1  84 MET HG2  H -12.533   5.092   2.004 1.00 . A A . 384 MET HG2  1 1 
       25 56336 1 1  84 MET HG3  H -12.991   6.648   1.324 1.00 . A A . 384 MET HG3  1 1 
       25 56337 1 1  84 MET N    N -14.096   7.275   5.157 1.00 . A A . 384 MET N    1 1 
       25 56338 1 1  84 MET O    O -13.773   4.398   4.627 1.00 . A A . 384 MET O    1 1 
       25 56339 1 1  84 MET SD   S -10.633   6.328   1.307 1.00 . A A . 384 MET SD   1 1 
       25 56340 1 1  85 ASN C    C -15.115   2.856   2.012 1.00 . A A . 385 ASN C    1 1 
       25 56341 1 1  85 ASN CA   C -15.875   3.523   3.143 1.00 . A A . 385 ASN CA   1 1 
       25 56342 1 1  85 ASN CB   C -17.388   3.394   2.945 1.00 . A A . 385 ASN CB   1 1 
       25 56343 1 1  85 ASN CG   C -17.913   3.836   1.587 1.00 . A A . 385 ASN CG   1 1 
       25 56344 1 1  85 ASN H    H -16.011   5.615   2.884 1.00 . A A . 385 ASN H    1 1 
       25 56345 1 1  85 ASN HA   H -15.606   3.027   4.068 1.00 . A A . 385 ASN HA   1 1 
       25 56346 1 1  85 ASN HB2  H -17.661   2.365   3.080 1.00 . A A . 385 ASN HB2  1 1 
       25 56347 1 1  85 ASN HB3  H -17.873   3.988   3.699 1.00 . A A . 385 ASN HB3  1 1 
       25 56348 1 1  85 ASN HD21 H -16.608   5.320   1.471 1.00 . A A . 385 ASN HD21 1 1 
       25 56349 1 1  85 ASN HD22 H -17.714   5.187   0.146 1.00 . A A . 385 ASN HD22 1 1 
       25 56350 1 1  85 ASN N    N -15.463   4.903   3.265 1.00 . A A . 385 ASN N    1 1 
       25 56351 1 1  85 ASN ND2  N -17.346   4.879   1.012 1.00 . A A . 385 ASN ND2  1 1 
       25 56352 1 1  85 ASN O    O -14.472   3.549   1.222 1.00 . A A . 385 ASN O    1 1 
       25 56353 1 1  85 ASN OD1  O -18.855   3.244   1.066 1.00 . A A . 385 ASN OD1  1 1 
       25 56354 1 1  86 TYR C    C -14.710   1.333  -0.489 1.00 . A A . 386 TYR C    1 1 
       25 56355 1 1  86 TYR CA   C -14.445   0.782   0.913 1.00 . A A . 386 TYR CA   1 1 
       25 56356 1 1  86 TYR CB   C -14.832  -0.702   0.998 1.00 . A A . 386 TYR CB   1 1 
       25 56357 1 1  86 TYR CD1  C -13.268  -1.743  -0.699 1.00 . A A . 386 TYR CD1  1 1 
       25 56358 1 1  86 TYR CD2  C -15.615  -2.055  -0.979 1.00 . A A . 386 TYR CD2  1 1 
       25 56359 1 1  86 TYR CE1  C -13.034  -2.495  -1.837 1.00 . A A . 386 TYR CE1  1 1 
       25 56360 1 1  86 TYR CE2  C -15.387  -2.811  -2.112 1.00 . A A . 386 TYR CE2  1 1 
       25 56361 1 1  86 TYR CG   C -14.562  -1.510  -0.253 1.00 . A A . 386 TYR CG   1 1 
       25 56362 1 1  86 TYR CZ   C -14.095  -3.027  -2.537 1.00 . A A . 386 TYR CZ   1 1 
       25 56363 1 1  86 TYR H    H -15.724   1.040   2.588 1.00 . A A . 386 TYR H    1 1 
       25 56364 1 1  86 TYR HA   H -13.390   0.878   1.129 1.00 . A A . 386 TYR HA   1 1 
       25 56365 1 1  86 TYR HB2  H -14.276  -1.159   1.802 1.00 . A A . 386 TYR HB2  1 1 
       25 56366 1 1  86 TYR HB3  H -15.887  -0.774   1.217 1.00 . A A . 386 TYR HB3  1 1 
       25 56367 1 1  86 TYR HD1  H -12.436  -1.325  -0.149 1.00 . A A . 386 TYR HD1  1 1 
       25 56368 1 1  86 TYR HD2  H -16.628  -1.881  -0.645 1.00 . A A . 386 TYR HD2  1 1 
       25 56369 1 1  86 TYR HE1  H -12.021  -2.664  -2.171 1.00 . A A . 386 TYR HE1  1 1 
       25 56370 1 1  86 TYR HE2  H -16.219  -3.226  -2.661 1.00 . A A . 386 TYR HE2  1 1 
       25 56371 1 1  86 TYR HH   H -13.220  -4.474  -3.450 1.00 . A A . 386 TYR HH   1 1 
       25 56372 1 1  86 TYR N    N -15.175   1.534   1.934 1.00 . A A . 386 TYR N    1 1 
       25 56373 1 1  86 TYR O    O -13.874   1.231  -1.367 1.00 . A A . 386 TYR O    1 1 
       25 56374 1 1  86 TYR OH   O -13.861  -3.789  -3.659 1.00 . A A . 386 TYR OH   1 1 
       25 56375 1 1  87 GLU C    C -15.689   3.842  -2.238 1.00 . A A . 387 GLU C    1 1 
       25 56376 1 1  87 GLU CA   C -16.282   2.467  -1.958 1.00 . A A . 387 GLU CA   1 1 
       25 56377 1 1  87 GLU CB   C -17.799   2.494  -2.007 1.00 . A A . 387 GLU CB   1 1 
       25 56378 1 1  87 GLU CD   C -18.223   0.170  -2.866 1.00 . A A . 387 GLU CD   1 1 
       25 56379 1 1  87 GLU CG   C -18.382   1.133  -1.703 1.00 . A A . 387 GLU CG   1 1 
       25 56380 1 1  87 GLU H    H -16.456   2.025   0.100 1.00 . A A . 387 GLU H    1 1 
       25 56381 1 1  87 GLU HA   H -15.920   1.786  -2.723 1.00 . A A . 387 GLU HA   1 1 
       25 56382 1 1  87 GLU HB2  H -18.167   3.203  -1.278 1.00 . A A . 387 GLU HB2  1 1 
       25 56383 1 1  87 GLU HB3  H -18.120   2.792  -2.993 1.00 . A A . 387 GLU HB3  1 1 
       25 56384 1 1  87 GLU HG2  H -17.856   0.728  -0.841 1.00 . A A . 387 GLU HG2  1 1 
       25 56385 1 1  87 GLU HG3  H -19.430   1.240  -1.471 1.00 . A A . 387 GLU HG3  1 1 
       25 56386 1 1  87 GLU N    N -15.866   1.938  -0.667 1.00 . A A . 387 GLU N    1 1 
       25 56387 1 1  87 GLU O    O -15.529   4.231  -3.392 1.00 . A A . 387 GLU O    1 1 
       25 56388 1 1  87 GLU OE1  O -17.070  -0.116  -3.253 1.00 . A A . 387 GLU OE1  1 1 
       25 56389 1 1  87 GLU OE2  O -19.247  -0.310  -3.395 1.00 . A A . 387 GLU OE2  1 1 
       25 56390 1 1  88 LYS C    C -13.157   5.429  -1.670 1.00 . A A . 388 LYS C    1 1 
       25 56391 1 1  88 LYS CA   C -14.602   5.805  -1.383 1.00 . A A . 388 LYS CA   1 1 
       25 56392 1 1  88 LYS CB   C -14.704   6.715  -0.161 1.00 . A A . 388 LYS CB   1 1 
       25 56393 1 1  88 LYS CD   C -16.113   8.301   1.189 1.00 . A A . 388 LYS CD   1 1 
       25 56394 1 1  88 LYS CE   C -17.323   9.221   1.165 1.00 . A A . 388 LYS CE   1 1 
       25 56395 1 1  88 LYS CG   C -15.984   7.524  -0.112 1.00 . A A . 388 LYS CG   1 1 
       25 56396 1 1  88 LYS H    H -15.596   4.304  -0.289 1.00 . A A . 388 LYS H    1 1 
       25 56397 1 1  88 LYS HA   H -15.018   6.309  -2.234 1.00 . A A . 388 LYS HA   1 1 
       25 56398 1 1  88 LYS HB2  H -14.653   6.106   0.728 1.00 . A A . 388 LYS HB2  1 1 
       25 56399 1 1  88 LYS HB3  H -13.874   7.402  -0.168 1.00 . A A . 388 LYS HB3  1 1 
       25 56400 1 1  88 LYS HD2  H -16.217   7.607   2.009 1.00 . A A . 388 LYS HD2  1 1 
       25 56401 1 1  88 LYS HD3  H -15.224   8.898   1.331 1.00 . A A . 388 LYS HD3  1 1 
       25 56402 1 1  88 LYS HE2  H -17.144  10.009   0.449 1.00 . A A . 388 LYS HE2  1 1 
       25 56403 1 1  88 LYS HE3  H -18.189   8.650   0.861 1.00 . A A . 388 LYS HE3  1 1 
       25 56404 1 1  88 LYS HG2  H -15.979   8.221  -0.933 1.00 . A A . 388 LYS HG2  1 1 
       25 56405 1 1  88 LYS HG3  H -16.825   6.854  -0.208 1.00 . A A . 388 LYS HG3  1 1 
       25 56406 1 1  88 LYS HZ1  H -17.897   9.095   3.167 1.00 . A A . 388 LYS HZ1  1 1 
       25 56407 1 1  88 LYS HZ2  H -18.329  10.555   2.416 1.00 . A A . 388 LYS HZ2  1 1 
       25 56408 1 1  88 LYS HZ3  H -16.715  10.275   2.864 1.00 . A A . 388 LYS HZ3  1 1 
       25 56409 1 1  88 LYS N    N -15.355   4.585  -1.194 1.00 . A A . 388 LYS N    1 1 
       25 56410 1 1  88 LYS NZ   N -17.583   9.829   2.494 1.00 . A A . 388 LYS NZ   1 1 
       25 56411 1 1  88 LYS O    O -12.472   6.050  -2.488 1.00 . A A . 388 LYS O    1 1 
       25 56412 1 1  89 LEU C    C -11.388   3.200  -2.648 1.00 . A A . 389 LEU C    1 1 
       25 56413 1 1  89 LEU CA   C -11.435   3.759  -1.244 1.00 . A A . 389 LEU CA   1 1 
       25 56414 1 1  89 LEU CB   C -11.192   2.624  -0.253 1.00 . A A . 389 LEU CB   1 1 
       25 56415 1 1  89 LEU CD1  C  -8.699   2.742  -0.507 1.00 . A A . 389 LEU CD1  1 1 
       25 56416 1 1  89 LEU CD2  C  -9.760   0.770   0.613 1.00 . A A . 389 LEU CD2  1 1 
       25 56417 1 1  89 LEU CG   C  -9.913   1.824  -0.471 1.00 . A A . 389 LEU CG   1 1 
       25 56418 1 1  89 LEU H    H -13.304   3.979  -0.310 1.00 . A A . 389 LEU H    1 1 
       25 56419 1 1  89 LEU HA   H -10.671   4.510  -1.129 1.00 . A A . 389 LEU HA   1 1 
       25 56420 1 1  89 LEU HB2  H -11.170   3.037   0.743 1.00 . A A . 389 LEU HB2  1 1 
       25 56421 1 1  89 LEU HB3  H -12.025   1.937  -0.324 1.00 . A A . 389 LEU HB3  1 1 
       25 56422 1 1  89 LEU HD11 H  -8.751   3.373  -1.385 1.00 . A A . 389 LEU HD11 1 1 
       25 56423 1 1  89 LEU HD12 H  -8.681   3.359   0.380 1.00 . A A . 389 LEU HD12 1 1 
       25 56424 1 1  89 LEU HD13 H  -7.798   2.146  -0.550 1.00 . A A . 389 LEU HD13 1 1 
       25 56425 1 1  89 LEU HD21 H  -8.839   0.225   0.458 1.00 . A A . 389 LEU HD21 1 1 
       25 56426 1 1  89 LEU HD22 H  -9.735   1.248   1.582 1.00 . A A . 389 LEU HD22 1 1 
       25 56427 1 1  89 LEU HD23 H -10.594   0.085   0.569 1.00 . A A . 389 LEU HD23 1 1 
       25 56428 1 1  89 LEU HG   H  -9.981   1.317  -1.424 1.00 . A A . 389 LEU HG   1 1 
       25 56429 1 1  89 LEU N    N -12.727   4.367  -1.001 1.00 . A A . 389 LEU N    1 1 
       25 56430 1 1  89 LEU O    O -10.421   3.394  -3.371 1.00 . A A . 389 LEU O    1 1 
       25 56431 1 1  90 SER C    C -12.551   2.851  -5.430 1.00 . A A . 390 SER C    1 1 
       25 56432 1 1  90 SER CA   C -12.515   1.840  -4.296 1.00 . A A . 390 SER CA   1 1 
       25 56433 1 1  90 SER CB   C -13.723   0.895  -4.343 1.00 . A A . 390 SER CB   1 1 
       25 56434 1 1  90 SER H    H -13.230   2.469  -2.425 1.00 . A A . 390 SER H    1 1 
       25 56435 1 1  90 SER HA   H -11.613   1.255  -4.384 1.00 . A A . 390 SER HA   1 1 
       25 56436 1 1  90 SER HB2  H -13.669   0.287  -5.222 1.00 . A A . 390 SER HB2  1 1 
       25 56437 1 1  90 SER HB3  H -13.707   0.259  -3.470 1.00 . A A . 390 SER HB3  1 1 
       25 56438 1 1  90 SER HG   H -15.623   1.077  -3.899 1.00 . A A . 390 SER HG   1 1 
       25 56439 1 1  90 SER N    N -12.456   2.521  -3.027 1.00 . A A . 390 SER N    1 1 
       25 56440 1 1  90 SER O    O -12.078   2.574  -6.528 1.00 . A A . 390 SER O    1 1 
       25 56441 1 1  90 SER OG   O -14.946   1.597  -4.362 1.00 . A A . 390 SER OG   1 1 
       25 56442 1 1  91 ARG C    C -11.587   5.553  -6.317 1.00 . A A . 391 ARG C    1 1 
       25 56443 1 1  91 ARG CA   C -13.036   5.132  -6.110 1.00 . A A . 391 ARG CA   1 1 
       25 56444 1 1  91 ARG CB   C -13.863   6.321  -5.626 1.00 . A A . 391 ARG CB   1 1 
       25 56445 1 1  91 ARG CD   C -14.635   8.670  -6.073 1.00 . A A . 391 ARG CD   1 1 
       25 56446 1 1  91 ARG CG   C -13.792   7.512  -6.565 1.00 . A A . 391 ARG CG   1 1 
       25 56447 1 1  91 ARG CZ   C -15.519  10.674  -7.208 1.00 . A A . 391 ARG CZ   1 1 
       25 56448 1 1  91 ARG H    H -13.576   4.166  -4.307 1.00 . A A . 391 ARG H    1 1 
       25 56449 1 1  91 ARG HA   H -13.434   4.781  -7.051 1.00 . A A . 391 ARG HA   1 1 
       25 56450 1 1  91 ARG HB2  H -14.896   6.017  -5.537 1.00 . A A . 391 ARG HB2  1 1 
       25 56451 1 1  91 ARG HB3  H -13.500   6.630  -4.658 1.00 . A A . 391 ARG HB3  1 1 
       25 56452 1 1  91 ARG HD2  H -15.666   8.354  -6.023 1.00 . A A . 391 ARG HD2  1 1 
       25 56453 1 1  91 ARG HD3  H -14.296   8.957  -5.088 1.00 . A A . 391 ARG HD3  1 1 
       25 56454 1 1  91 ARG HE   H -13.669   9.959  -7.425 1.00 . A A . 391 ARG HE   1 1 
       25 56455 1 1  91 ARG HG2  H -12.764   7.835  -6.640 1.00 . A A . 391 ARG HG2  1 1 
       25 56456 1 1  91 ARG HG3  H -14.147   7.209  -7.539 1.00 . A A . 391 ARG HG3  1 1 
       25 56457 1 1  91 ARG HH11 H -16.862   9.743  -6.003 1.00 . A A . 391 ARG HH11 1 1 
       25 56458 1 1  91 ARG HH12 H -17.447  11.172  -6.807 1.00 . A A . 391 ARG HH12 1 1 
       25 56459 1 1  91 ARG HH21 H -14.426  11.794  -8.492 1.00 . A A . 391 ARG HH21 1 1 
       25 56460 1 1  91 ARG HH22 H -16.063  12.325  -8.249 1.00 . A A . 391 ARG HH22 1 1 
       25 56461 1 1  91 ARG N    N -13.097   4.035  -5.158 1.00 . A A . 391 ARG N    1 1 
       25 56462 1 1  91 ARG NE   N -14.531   9.820  -6.967 1.00 . A A . 391 ARG NE   1 1 
       25 56463 1 1  91 ARG NH1  N -16.701  10.516  -6.628 1.00 . A A . 391 ARG NH1  1 1 
       25 56464 1 1  91 ARG NH2  N -15.320  11.681  -8.045 1.00 . A A . 391 ARG NH2  1 1 
       25 56465 1 1  91 ARG O    O -11.144   5.773  -7.448 1.00 . A A . 391 ARG O    1 1 
       25 56466 1 1  92 GLY C    C  -8.711   4.784  -5.992 1.00 . A A . 392 GLY C    1 1 
       25 56467 1 1  92 GLY CA   C  -9.428   5.930  -5.318 1.00 . A A . 392 GLY CA   1 1 
       25 56468 1 1  92 GLY H    H -11.256   5.487  -4.335 1.00 . A A . 392 GLY H    1 1 
       25 56469 1 1  92 GLY HA2  H  -9.286   6.830  -5.899 1.00 . A A . 392 GLY HA2  1 1 
       25 56470 1 1  92 GLY HA3  H  -9.019   6.074  -4.330 1.00 . A A . 392 GLY HA3  1 1 
       25 56471 1 1  92 GLY N    N -10.844   5.642  -5.218 1.00 . A A . 392 GLY N    1 1 
       25 56472 1 1  92 GLY O    O  -7.859   4.984  -6.857 1.00 . A A . 392 GLY O    1 1 
       25 56473 1 1  93 LEU C    C  -8.808   2.365  -7.732 1.00 . A A . 393 LEU C    1 1 
       25 56474 1 1  93 LEU CA   C  -8.577   2.361  -6.223 1.00 . A A . 393 LEU CA   1 1 
       25 56475 1 1  93 LEU CB   C  -9.231   1.122  -5.599 1.00 . A A . 393 LEU CB   1 1 
       25 56476 1 1  93 LEU CD1  C  -9.796  -0.202  -3.545 1.00 . A A . 393 LEU CD1  1 1 
       25 56477 1 1  93 LEU CD2  C  -7.411   0.227  -4.106 1.00 . A A . 393 LEU CD2  1 1 
       25 56478 1 1  93 LEU CG   C  -8.823   0.795  -4.153 1.00 . A A . 393 LEU CG   1 1 
       25 56479 1 1  93 LEU H    H  -9.848   3.508  -4.961 1.00 . A A . 393 LEU H    1 1 
       25 56480 1 1  93 LEU HA   H  -7.514   2.341  -6.029 1.00 . A A . 393 LEU HA   1 1 
       25 56481 1 1  93 LEU HB2  H -10.303   1.265  -5.620 1.00 . A A . 393 LEU HB2  1 1 
       25 56482 1 1  93 LEU HB3  H  -8.991   0.270  -6.215 1.00 . A A . 393 LEU HB3  1 1 
       25 56483 1 1  93 LEU HD11 H  -9.488  -0.436  -2.538 1.00 . A A . 393 LEU HD11 1 1 
       25 56484 1 1  93 LEU HD12 H -10.787   0.228  -3.529 1.00 . A A . 393 LEU HD12 1 1 
       25 56485 1 1  93 LEU HD13 H  -9.806  -1.105  -4.138 1.00 . A A . 393 LEU HD13 1 1 
       25 56486 1 1  93 LEU HD21 H  -6.703   1.000  -4.368 1.00 . A A . 393 LEU HD21 1 1 
       25 56487 1 1  93 LEU HD22 H  -7.200  -0.134  -3.107 1.00 . A A . 393 LEU HD22 1 1 
       25 56488 1 1  93 LEU HD23 H  -7.326  -0.590  -4.810 1.00 . A A . 393 LEU HD23 1 1 
       25 56489 1 1  93 LEU HG   H  -8.846   1.699  -3.558 1.00 . A A . 393 LEU HG   1 1 
       25 56490 1 1  93 LEU N    N  -9.122   3.577  -5.632 1.00 . A A . 393 LEU N    1 1 
       25 56491 1 1  93 LEU O    O  -8.012   1.823  -8.489 1.00 . A A . 393 LEU O    1 1 
       25 56492 1 1  94 ARG C    C  -9.378   4.135 -10.272 1.00 . A A . 394 ARG C    1 1 
       25 56493 1 1  94 ARG CA   C -10.231   3.103  -9.572 1.00 . A A . 394 ARG CA   1 1 
       25 56494 1 1  94 ARG CB   C -11.713   3.432  -9.764 1.00 . A A . 394 ARG CB   1 1 
       25 56495 1 1  94 ARG CD   C -12.450   1.148 -10.479 1.00 . A A . 394 ARG CD   1 1 
       25 56496 1 1  94 ARG CG   C -12.652   2.273  -9.478 1.00 . A A . 394 ARG CG   1 1 
       25 56497 1 1  94 ARG CZ   C -13.044   0.836 -12.856 1.00 . A A . 394 ARG CZ   1 1 
       25 56498 1 1  94 ARG H    H -10.499   3.406  -7.494 1.00 . A A . 394 ARG H    1 1 
       25 56499 1 1  94 ARG HA   H -10.018   2.155 -10.019 1.00 . A A . 394 ARG HA   1 1 
       25 56500 1 1  94 ARG HB2  H -11.975   4.248  -9.109 1.00 . A A . 394 ARG HB2  1 1 
       25 56501 1 1  94 ARG HB3  H -11.865   3.741 -10.790 1.00 . A A . 394 ARG HB3  1 1 
       25 56502 1 1  94 ARG HD2  H -11.458   0.744 -10.352 1.00 . A A . 394 ARG HD2  1 1 
       25 56503 1 1  94 ARG HD3  H -13.181   0.375 -10.286 1.00 . A A . 394 ARG HD3  1 1 
       25 56504 1 1  94 ARG HE   H -12.352   2.545 -12.064 1.00 . A A . 394 ARG HE   1 1 
       25 56505 1 1  94 ARG HG2  H -12.461   1.897  -8.480 1.00 . A A . 394 ARG HG2  1 1 
       25 56506 1 1  94 ARG HG3  H -13.673   2.623  -9.541 1.00 . A A . 394 ARG HG3  1 1 
       25 56507 1 1  94 ARG HH11 H -13.318  -0.802 -11.688 1.00 . A A . 394 ARG HH11 1 1 
       25 56508 1 1  94 ARG HH12 H -13.726  -1.011 -13.370 1.00 . A A . 394 ARG HH12 1 1 
       25 56509 1 1  94 ARG HH21 H -12.876   2.282 -14.272 1.00 . A A . 394 ARG HH21 1 1 
       25 56510 1 1  94 ARG HH22 H -13.470   0.746 -14.839 1.00 . A A . 394 ARG HH22 1 1 
       25 56511 1 1  94 ARG N    N  -9.897   3.001  -8.156 1.00 . A A . 394 ARG N    1 1 
       25 56512 1 1  94 ARG NE   N -12.601   1.605 -11.863 1.00 . A A . 394 ARG NE   1 1 
       25 56513 1 1  94 ARG NH1  N -13.388  -0.424 -12.620 1.00 . A A . 394 ARG NH1  1 1 
       25 56514 1 1  94 ARG NH2  N -13.138   1.326 -14.086 1.00 . A A . 394 ARG NH2  1 1 
       25 56515 1 1  94 ARG O    O  -9.068   3.995 -11.453 1.00 . A A . 394 ARG O    1 1 
       25 56516 1 1  95 TYR C    C  -6.732   5.421 -10.410 1.00 . A A . 395 TYR C    1 1 
       25 56517 1 1  95 TYR CA   C  -8.041   6.127 -10.075 1.00 . A A . 395 TYR CA   1 1 
       25 56518 1 1  95 TYR CB   C  -7.799   7.253  -9.065 1.00 . A A . 395 TYR CB   1 1 
       25 56519 1 1  95 TYR CD1  C  -5.324   7.672  -9.060 1.00 . A A . 395 TYR CD1  1 1 
       25 56520 1 1  95 TYR CD2  C  -6.729   9.326 -10.030 1.00 . A A . 395 TYR CD2  1 1 
       25 56521 1 1  95 TYR CE1  C  -4.205   8.427  -9.355 1.00 . A A . 395 TYR CE1  1 1 
       25 56522 1 1  95 TYR CE2  C  -5.617  10.097 -10.331 1.00 . A A . 395 TYR CE2  1 1 
       25 56523 1 1  95 TYR CG   C  -6.597   8.107  -9.391 1.00 . A A . 395 TYR CG   1 1 
       25 56524 1 1  95 TYR CZ   C  -4.357   9.641  -9.991 1.00 . A A . 395 TYR CZ   1 1 
       25 56525 1 1  95 TYR H    H  -9.289   5.238  -8.612 1.00 . A A . 395 TYR H    1 1 
       25 56526 1 1  95 TYR HA   H  -8.462   6.539 -10.980 1.00 . A A . 395 TYR HA   1 1 
       25 56527 1 1  95 TYR HB2  H  -8.667   7.894  -9.039 1.00 . A A . 395 TYR HB2  1 1 
       25 56528 1 1  95 TYR HB3  H  -7.646   6.820  -8.086 1.00 . A A . 395 TYR HB3  1 1 
       25 56529 1 1  95 TYR HD1  H  -5.223   6.711  -8.566 1.00 . A A . 395 TYR HD1  1 1 
       25 56530 1 1  95 TYR HD2  H  -7.718   9.674 -10.293 1.00 . A A . 395 TYR HD2  1 1 
       25 56531 1 1  95 TYR HE1  H  -3.214   8.065  -9.085 1.00 . A A . 395 TYR HE1  1 1 
       25 56532 1 1  95 TYR HE2  H  -5.737  11.048 -10.828 1.00 . A A . 395 TYR HE2  1 1 
       25 56533 1 1  95 TYR HH   H  -3.425  11.325 -10.098 1.00 . A A . 395 TYR HH   1 1 
       25 56534 1 1  95 TYR N    N  -8.976   5.157  -9.540 1.00 . A A . 395 TYR N    1 1 
       25 56535 1 1  95 TYR O    O  -6.073   5.723 -11.408 1.00 . A A . 395 TYR O    1 1 
       25 56536 1 1  95 TYR OH   O  -3.246  10.393 -10.298 1.00 . A A . 395 TYR OH   1 1 
       25 56537 1 1  96 TYR C    C  -5.355   2.539 -10.683 1.00 . A A . 396 TYR C    1 1 
       25 56538 1 1  96 TYR CA   C  -5.146   3.710  -9.751 1.00 . A A . 396 TYR CA   1 1 
       25 56539 1 1  96 TYR CB   C  -4.622   3.234  -8.409 1.00 . A A . 396 TYR CB   1 1 
       25 56540 1 1  96 TYR CD1  C  -3.462   5.351  -7.742 1.00 . A A . 396 TYR CD1  1 1 
       25 56541 1 1  96 TYR CD2  C  -5.121   4.470  -6.286 1.00 . A A . 396 TYR CD2  1 1 
       25 56542 1 1  96 TYR CE1  C  -3.243   6.396  -6.874 1.00 . A A . 396 TYR CE1  1 1 
       25 56543 1 1  96 TYR CE2  C  -4.915   5.521  -5.405 1.00 . A A . 396 TYR CE2  1 1 
       25 56544 1 1  96 TYR CG   C  -4.396   4.376  -7.463 1.00 . A A . 396 TYR CG   1 1 
       25 56545 1 1  96 TYR CZ   C  -3.988   6.492  -5.717 1.00 . A A . 396 TYR CZ   1 1 
       25 56546 1 1  96 TYR H    H  -7.033   4.185  -8.883 1.00 . A A . 396 TYR H    1 1 
       25 56547 1 1  96 TYR HA   H  -4.423   4.380 -10.193 1.00 . A A . 396 TYR HA   1 1 
       25 56548 1 1  96 TYR HB2  H  -5.337   2.552  -7.959 1.00 . A A . 396 TYR HB2  1 1 
       25 56549 1 1  96 TYR HB3  H  -3.677   2.727  -8.553 1.00 . A A . 396 TYR HB3  1 1 
       25 56550 1 1  96 TYR HD1  H  -2.891   5.280  -8.656 1.00 . A A . 396 TYR HD1  1 1 
       25 56551 1 1  96 TYR HD2  H  -5.851   3.698  -6.057 1.00 . A A . 396 TYR HD2  1 1 
       25 56552 1 1  96 TYR HE1  H  -2.503   7.145  -7.111 1.00 . A A . 396 TYR HE1  1 1 
       25 56553 1 1  96 TYR HE2  H  -5.490   5.586  -4.490 1.00 . A A . 396 TYR HE2  1 1 
       25 56554 1 1  96 TYR HH   H  -3.629   7.198  -3.955 1.00 . A A . 396 TYR HH   1 1 
       25 56555 1 1  96 TYR N    N  -6.391   4.445  -9.585 1.00 . A A . 396 TYR N    1 1 
       25 56556 1 1  96 TYR O    O  -4.418   2.047 -11.299 1.00 . A A . 396 TYR O    1 1 
       25 56557 1 1  96 TYR OH   O  -3.755   7.535  -4.850 1.00 . A A . 396 TYR OH   1 1 
       25 56558 1 1  97 TYR C    C  -6.707   1.569 -13.131 1.00 . A A . 397 TYR C    1 1 
       25 56559 1 1  97 TYR CA   C  -6.991   1.087 -11.720 1.00 . A A . 397 TYR CA   1 1 
       25 56560 1 1  97 TYR CB   C  -8.480   0.795 -11.532 1.00 . A A . 397 TYR CB   1 1 
       25 56561 1 1  97 TYR CD1  C  -9.605   0.298 -13.738 1.00 . A A . 397 TYR CD1  1 1 
       25 56562 1 1  97 TYR CD2  C  -9.112  -1.530 -12.291 1.00 . A A . 397 TYR CD2  1 1 
       25 56563 1 1  97 TYR CE1  C -10.145  -0.577 -14.662 1.00 . A A . 397 TYR CE1  1 1 
       25 56564 1 1  97 TYR CE2  C  -9.651  -2.410 -13.208 1.00 . A A . 397 TYR CE2  1 1 
       25 56565 1 1  97 TYR CG   C  -9.081  -0.163 -12.538 1.00 . A A . 397 TYR CG   1 1 
       25 56566 1 1  97 TYR CZ   C -10.205  -1.915 -14.381 1.00 . A A . 397 TYR CZ   1 1 
       25 56567 1 1  97 TYR H    H  -7.269   2.471 -10.161 1.00 . A A . 397 TYR H    1 1 
       25 56568 1 1  97 TYR HA   H  -6.421   0.192 -11.525 1.00 . A A . 397 TYR HA   1 1 
       25 56569 1 1  97 TYR HB2  H  -8.622   0.370 -10.550 1.00 . A A . 397 TYR HB2  1 1 
       25 56570 1 1  97 TYR HB3  H  -9.023   1.726 -11.591 1.00 . A A . 397 TYR HB3  1 1 
       25 56571 1 1  97 TYR HD1  H  -9.589   1.358 -13.947 1.00 . A A . 397 TYR HD1  1 1 
       25 56572 1 1  97 TYR HD2  H  -8.709  -1.906 -11.362 1.00 . A A . 397 TYR HD2  1 1 
       25 56573 1 1  97 TYR HE1  H -10.548  -0.198 -15.588 1.00 . A A . 397 TYR HE1  1 1 
       25 56574 1 1  97 TYR HE2  H  -9.665  -3.467 -12.995 1.00 . A A . 397 TYR HE2  1 1 
       25 56575 1 1  97 TYR HH   H -10.382  -2.574 -16.195 1.00 . A A . 397 TYR HH   1 1 
       25 56576 1 1  97 TYR N    N  -6.593   2.104 -10.771 1.00 . A A . 397 TYR N    1 1 
       25 56577 1 1  97 TYR O    O  -6.176   0.830 -13.958 1.00 . A A . 397 TYR O    1 1 
       25 56578 1 1  97 TYR OH   O -10.706  -2.799 -15.310 1.00 . A A . 397 TYR OH   1 1 
       25 56579 1 1  98 ASP C    C  -5.313   3.575 -14.971 1.00 . A A . 398 ASP C    1 1 
       25 56580 1 1  98 ASP CA   C  -6.801   3.455 -14.679 1.00 . A A . 398 ASP CA   1 1 
       25 56581 1 1  98 ASP CB   C  -7.449   4.842 -14.729 1.00 . A A . 398 ASP CB   1 1 
       25 56582 1 1  98 ASP CG   C  -8.967   4.785 -14.717 1.00 . A A . 398 ASP CG   1 1 
       25 56583 1 1  98 ASP H    H  -7.530   3.340 -12.713 1.00 . A A . 398 ASP H    1 1 
       25 56584 1 1  98 ASP HA   H  -7.250   2.834 -15.435 1.00 . A A . 398 ASP HA   1 1 
       25 56585 1 1  98 ASP HB2  H  -7.125   5.409 -13.865 1.00 . A A . 398 ASP HB2  1 1 
       25 56586 1 1  98 ASP HB3  H  -7.131   5.350 -15.626 1.00 . A A . 398 ASP HB3  1 1 
       25 56587 1 1  98 ASP N    N  -7.047   2.824 -13.387 1.00 . A A . 398 ASP N    1 1 
       25 56588 1 1  98 ASP O    O  -4.875   3.358 -16.098 1.00 . A A . 398 ASP O    1 1 
       25 56589 1 1  98 ASP OD1  O  -9.545   4.004 -15.502 1.00 . A A . 398 ASP OD1  1 1 
       25 56590 1 1  98 ASP OD2  O  -9.593   5.520 -13.924 1.00 . A A . 398 ASP OD2  1 1 
       25 56591 1 1  99 LYS C    C  -2.478   2.597 -14.097 1.00 . A A . 399 LYS C    1 1 
       25 56592 1 1  99 LYS CA   C  -3.083   3.993 -14.103 1.00 . A A . 399 LYS CA   1 1 
       25 56593 1 1  99 LYS CB   C  -2.437   4.842 -13.003 1.00 . A A . 399 LYS CB   1 1 
       25 56594 1 1  99 LYS CD   C  -3.716   7.009 -13.207 1.00 . A A . 399 LYS CD   1 1 
       25 56595 1 1  99 LYS CE   C  -3.651   8.456 -13.677 1.00 . A A . 399 LYS CE   1 1 
       25 56596 1 1  99 LYS CG   C  -2.365   6.325 -13.325 1.00 . A A . 399 LYS CG   1 1 
       25 56597 1 1  99 LYS H    H  -4.940   4.150 -13.091 1.00 . A A . 399 LYS H    1 1 
       25 56598 1 1  99 LYS HA   H  -2.877   4.450 -15.059 1.00 . A A . 399 LYS HA   1 1 
       25 56599 1 1  99 LYS HB2  H  -3.007   4.721 -12.094 1.00 . A A . 399 LYS HB2  1 1 
       25 56600 1 1  99 LYS HB3  H  -1.432   4.484 -12.835 1.00 . A A . 399 LYS HB3  1 1 
       25 56601 1 1  99 LYS HD2  H  -4.433   6.476 -13.813 1.00 . A A . 399 LYS HD2  1 1 
       25 56602 1 1  99 LYS HD3  H  -4.028   6.989 -12.172 1.00 . A A . 399 LYS HD3  1 1 
       25 56603 1 1  99 LYS HE2  H  -3.428   8.468 -14.732 1.00 . A A . 399 LYS HE2  1 1 
       25 56604 1 1  99 LYS HE3  H  -4.614   8.917 -13.508 1.00 . A A . 399 LYS HE3  1 1 
       25 56605 1 1  99 LYS HG2  H  -1.679   6.796 -12.639 1.00 . A A . 399 LYS HG2  1 1 
       25 56606 1 1  99 LYS HG3  H  -2.001   6.442 -14.335 1.00 . A A . 399 LYS HG3  1 1 
       25 56607 1 1  99 LYS HZ1  H  -2.675  10.248 -13.213 1.00 . A A . 399 LYS HZ1  1 1 
       25 56608 1 1  99 LYS HZ2  H  -1.659   8.891 -13.212 1.00 . A A . 399 LYS HZ2  1 1 
       25 56609 1 1  99 LYS HZ3  H  -2.731   9.144 -11.927 1.00 . A A . 399 LYS HZ3  1 1 
       25 56610 1 1  99 LYS N    N  -4.533   3.926 -13.953 1.00 . A A . 399 LYS N    1 1 
       25 56611 1 1  99 LYS NZ   N  -2.608   9.237 -12.956 1.00 . A A . 399 LYS NZ   1 1 
       25 56612 1 1  99 LYS O    O  -1.259   2.430 -14.204 1.00 . A A . 399 LYS O    1 1 
       25 56613 1 1 100 ASN C    C  -2.055  -0.121 -12.818 1.00 . A A . 400 ASN C    1 1 
       25 56614 1 1 100 ASN CA   C  -2.974   0.201 -13.979 1.00 . A A . 400 ASN CA   1 1 
       25 56615 1 1 100 ASN CB   C  -2.314  -0.185 -15.311 1.00 . A A . 400 ASN CB   1 1 
       25 56616 1 1 100 ASN CG   C  -3.318  -0.300 -16.441 1.00 . A A . 400 ASN CG   1 1 
       25 56617 1 1 100 ASN H    H  -4.294   1.838 -13.804 1.00 . A A . 400 ASN H    1 1 
       25 56618 1 1 100 ASN HA   H  -3.881  -0.377 -13.864 1.00 . A A . 400 ASN HA   1 1 
       25 56619 1 1 100 ASN HB2  H  -1.587   0.567 -15.575 1.00 . A A . 400 ASN HB2  1 1 
       25 56620 1 1 100 ASN HB3  H  -1.816  -1.136 -15.196 1.00 . A A . 400 ASN HB3  1 1 
       25 56621 1 1 100 ASN HD21 H  -3.010   1.598 -16.951 1.00 . A A . 400 ASN HD21 1 1 
       25 56622 1 1 100 ASN HD22 H  -4.172   0.734 -17.907 1.00 . A A . 400 ASN HD22 1 1 
       25 56623 1 1 100 ASN N    N  -3.353   1.607 -13.953 1.00 . A A . 400 ASN N    1 1 
       25 56624 1 1 100 ASN ND2  N  -3.519   0.783 -17.173 1.00 . A A . 400 ASN ND2  1 1 
       25 56625 1 1 100 ASN O    O  -1.057  -0.814 -12.977 1.00 . A A . 400 ASN O    1 1 
       25 56626 1 1 100 ASN OD1  O  -3.898  -1.365 -16.662 1.00 . A A . 400 ASN OD1  1 1 
       25 56627 1 1 101 ILE C    C  -2.410  -0.858  -9.576 1.00 . A A . 401 ILE C    1 1 
       25 56628 1 1 101 ILE CA   C  -1.659   0.146 -10.433 1.00 . A A . 401 ILE CA   1 1 
       25 56629 1 1 101 ILE CB   C  -1.454   1.437  -9.615 1.00 . A A . 401 ILE CB   1 1 
       25 56630 1 1 101 ILE CD1  C  -0.713   3.865  -9.822 1.00 . A A . 401 ILE CD1  1 1 
       25 56631 1 1 101 ILE CG1  C  -1.125   2.604 -10.547 1.00 . A A . 401 ILE CG1  1 1 
       25 56632 1 1 101 ILE CG2  C  -0.359   1.243  -8.577 1.00 . A A . 401 ILE CG2  1 1 
       25 56633 1 1 101 ILE H    H  -3.189   0.991 -11.616 1.00 . A A . 401 ILE H    1 1 
       25 56634 1 1 101 ILE HA   H  -0.692  -0.259 -10.697 1.00 . A A . 401 ILE HA   1 1 
       25 56635 1 1 101 ILE HB   H  -2.375   1.654  -9.092 1.00 . A A . 401 ILE HB   1 1 
       25 56636 1 1 101 ILE HD11 H  -1.505   4.167  -9.151 1.00 . A A . 401 ILE HD11 1 1 
       25 56637 1 1 101 ILE HD12 H   0.188   3.676  -9.252 1.00 . A A . 401 ILE HD12 1 1 
       25 56638 1 1 101 ILE HD13 H  -0.526   4.651 -10.539 1.00 . A A . 401 ILE HD13 1 1 
       25 56639 1 1 101 ILE HG12 H  -0.318   2.318 -11.203 1.00 . A A . 401 ILE HG12 1 1 
       25 56640 1 1 101 ILE HG13 H  -2.003   2.833 -11.139 1.00 . A A . 401 ILE HG13 1 1 
       25 56641 1 1 101 ILE HG21 H  -0.645   0.454  -7.895 1.00 . A A . 401 ILE HG21 1 1 
       25 56642 1 1 101 ILE HG22 H   0.564   0.973  -9.071 1.00 . A A . 401 ILE HG22 1 1 
       25 56643 1 1 101 ILE HG23 H  -0.218   2.161  -8.026 1.00 . A A . 401 ILE HG23 1 1 
       25 56644 1 1 101 ILE N    N  -2.404   0.402 -11.653 1.00 . A A . 401 ILE N    1 1 
       25 56645 1 1 101 ILE O    O  -1.848  -1.844  -9.110 1.00 . A A . 401 ILE O    1 1 
       25 56646 1 1 102 ILE C    C  -5.664  -2.077  -9.376 1.00 . A A . 402 ILE C    1 1 
       25 56647 1 1 102 ILE CA   C  -4.529  -1.468  -8.569 1.00 . A A . 402 ILE CA   1 1 
       25 56648 1 1 102 ILE CB   C  -5.139  -0.710  -7.358 1.00 . A A . 402 ILE CB   1 1 
       25 56649 1 1 102 ILE CD1  C  -3.190   0.650  -6.480 1.00 . A A . 402 ILE CD1  1 1 
       25 56650 1 1 102 ILE CG1  C  -4.113  -0.514  -6.247 1.00 . A A . 402 ILE CG1  1 1 
       25 56651 1 1 102 ILE CG2  C  -6.361  -1.433  -6.815 1.00 . A A . 402 ILE CG2  1 1 
       25 56652 1 1 102 ILE H    H  -4.102   0.167  -9.832 1.00 . A A . 402 ILE H    1 1 
       25 56653 1 1 102 ILE HA   H  -3.906  -2.264  -8.189 1.00 . A A . 402 ILE HA   1 1 
       25 56654 1 1 102 ILE HB   H  -5.461   0.262  -7.704 1.00 . A A . 402 ILE HB   1 1 
       25 56655 1 1 102 ILE HD11 H  -2.662   0.509  -7.411 1.00 . A A . 402 ILE HD11 1 1 
       25 56656 1 1 102 ILE HD12 H  -3.766   1.562  -6.526 1.00 . A A . 402 ILE HD12 1 1 
       25 56657 1 1 102 ILE HD13 H  -2.485   0.712  -5.671 1.00 . A A . 402 ILE HD13 1 1 
       25 56658 1 1 102 ILE HG12 H  -4.629  -0.345  -5.314 1.00 . A A . 402 ILE HG12 1 1 
       25 56659 1 1 102 ILE HG13 H  -3.508  -1.405  -6.161 1.00 . A A . 402 ILE HG13 1 1 
       25 56660 1 1 102 ILE HG21 H  -6.085  -2.432  -6.513 1.00 . A A . 402 ILE HG21 1 1 
       25 56661 1 1 102 ILE HG22 H  -6.749  -0.891  -5.965 1.00 . A A . 402 ILE HG22 1 1 
       25 56662 1 1 102 ILE HG23 H  -7.118  -1.483  -7.584 1.00 . A A . 402 ILE HG23 1 1 
       25 56663 1 1 102 ILE N    N  -3.698  -0.609  -9.394 1.00 . A A . 402 ILE N    1 1 
       25 56664 1 1 102 ILE O    O  -6.399  -1.375 -10.067 1.00 . A A . 402 ILE O    1 1 
       25 56665 1 1 103 HIS C    C  -7.700  -4.640  -8.531 1.00 . A A . 403 HIS C    1 1 
       25 56666 1 1 103 HIS CA   C  -6.995  -4.060  -9.732 1.00 . A A . 403 HIS CA   1 1 
       25 56667 1 1 103 HIS CB   C  -6.735  -5.162 -10.758 1.00 . A A . 403 HIS CB   1 1 
       25 56668 1 1 103 HIS CD2  C  -6.430  -3.425 -12.665 1.00 . A A . 403 HIS CD2  1 1 
       25 56669 1 1 103 HIS CE1  C  -6.632  -4.788 -14.365 1.00 . A A . 403 HIS CE1  1 1 
       25 56670 1 1 103 HIS CG   C  -6.627  -4.669 -12.168 1.00 . A A . 403 HIS CG   1 1 
       25 56671 1 1 103 HIS H    H  -5.028  -3.923  -8.968 1.00 . A A . 403 HIS H    1 1 
       25 56672 1 1 103 HIS HA   H  -7.640  -3.317 -10.177 1.00 . A A . 403 HIS HA   1 1 
       25 56673 1 1 103 HIS HB2  H  -5.811  -5.663 -10.509 1.00 . A A . 403 HIS HB2  1 1 
       25 56674 1 1 103 HIS HB3  H  -7.545  -5.877 -10.714 1.00 . A A . 403 HIS HB3  1 1 
       25 56675 1 1 103 HIS HD1  H  -6.895  -6.478 -13.229 1.00 . A A . 403 HIS HD1  1 1 
       25 56676 1 1 103 HIS HD2  H  -6.285  -2.519 -12.091 1.00 . A A . 403 HIS HD2  1 1 
       25 56677 1 1 103 HIS HE1  H  -6.679  -5.173 -15.373 1.00 . A A . 403 HIS HE1  1 1 
       25 56678 1 1 103 HIS HE2  H  -6.483  -2.763 -14.661 1.00 . A A . 403 HIS HE2  1 1 
       25 56679 1 1 103 HIS N    N  -5.780  -3.389  -9.311 1.00 . A A . 403 HIS N    1 1 
       25 56680 1 1 103 HIS ND1  N  -6.751  -5.496 -13.261 1.00 . A A . 403 HIS ND1  1 1 
       25 56681 1 1 103 HIS NE2  N  -6.438  -3.528 -14.032 1.00 . A A . 403 HIS NE2  1 1 
       25 56682 1 1 103 HIS O    O  -7.143  -5.476  -7.818 1.00 . A A . 403 HIS O    1 1 
       25 56683 1 1 104 LYS C    C -10.101  -6.158  -7.667 1.00 . A A . 404 LYS C    1 1 
       25 56684 1 1 104 LYS CA   C  -9.763  -4.726  -7.275 1.00 . A A . 404 LYS CA   1 1 
       25 56685 1 1 104 LYS CB   C -11.048  -3.905  -7.134 1.00 . A A . 404 LYS CB   1 1 
       25 56686 1 1 104 LYS CD   C -12.102  -1.690  -6.555 1.00 . A A . 404 LYS CD   1 1 
       25 56687 1 1 104 LYS CE   C -13.415  -2.423  -6.327 1.00 . A A . 404 LYS CE   1 1 
       25 56688 1 1 104 LYS CG   C -10.905  -2.609  -6.333 1.00 . A A . 404 LYS CG   1 1 
       25 56689 1 1 104 LYS H    H  -9.219  -3.382  -8.801 1.00 . A A . 404 LYS H    1 1 
       25 56690 1 1 104 LYS HA   H  -9.231  -4.730  -6.338 1.00 . A A . 404 LYS HA   1 1 
       25 56691 1 1 104 LYS HB2  H -11.402  -3.650  -8.121 1.00 . A A . 404 LYS HB2  1 1 
       25 56692 1 1 104 LYS HB3  H -11.790  -4.520  -6.646 1.00 . A A . 404 LYS HB3  1 1 
       25 56693 1 1 104 LYS HD2  H -12.040  -0.860  -5.866 1.00 . A A . 404 LYS HD2  1 1 
       25 56694 1 1 104 LYS HD3  H -12.075  -1.321  -7.571 1.00 . A A . 404 LYS HD3  1 1 
       25 56695 1 1 104 LYS HE2  H -13.504  -3.207  -7.064 1.00 . A A . 404 LYS HE2  1 1 
       25 56696 1 1 104 LYS HE3  H -13.397  -2.862  -5.340 1.00 . A A . 404 LYS HE3  1 1 
       25 56697 1 1 104 LYS HG2  H -10.851  -2.855  -5.279 1.00 . A A . 404 LYS HG2  1 1 
       25 56698 1 1 104 LYS HG3  H  -9.999  -2.091  -6.634 1.00 . A A . 404 LYS HG3  1 1 
       25 56699 1 1 104 LYS HZ1  H -14.588  -0.825  -5.679 1.00 . A A . 404 LYS HZ1  1 1 
       25 56700 1 1 104 LYS HZ2  H -15.476  -2.089  -6.362 1.00 . A A . 404 LYS HZ2  1 1 
       25 56701 1 1 104 LYS HZ3  H -14.595  -1.034  -7.358 1.00 . A A . 404 LYS HZ3  1 1 
       25 56702 1 1 104 LYS N    N  -8.902  -4.149  -8.285 1.00 . A A . 404 LYS N    1 1 
       25 56703 1 1 104 LYS NZ   N -14.597  -1.529  -6.438 1.00 . A A . 404 LYS NZ   1 1 
       25 56704 1 1 104 LYS O    O -10.998  -6.392  -8.480 1.00 . A A . 404 LYS O    1 1 
       25 56705 1 1 105 THR C    C -10.803  -9.027  -6.745 1.00 . A A . 405 THR C    1 1 
       25 56706 1 1 105 THR CA   C  -9.549  -8.504  -7.436 1.00 . A A . 405 THR CA   1 1 
       25 56707 1 1 105 THR CB   C  -8.307  -9.344  -7.041 1.00 . A A . 405 THR CB   1 1 
       25 56708 1 1 105 THR CG2  C  -8.518 -10.822  -7.340 1.00 . A A . 405 THR CG2  1 1 
       25 56709 1 1 105 THR H    H  -8.668  -6.855  -6.467 1.00 . A A . 405 THR H    1 1 
       25 56710 1 1 105 THR HA   H  -9.684  -8.581  -8.504 1.00 . A A . 405 THR HA   1 1 
       25 56711 1 1 105 THR HB   H  -8.126  -9.226  -5.982 1.00 . A A . 405 THR HB   1 1 
       25 56712 1 1 105 THR HG1  H  -6.400  -8.861  -7.157 1.00 . A A . 405 THR HG1  1 1 
       25 56713 1 1 105 THR HG21 H  -8.744 -10.949  -8.389 1.00 . A A . 405 THR HG21 1 1 
       25 56714 1 1 105 THR HG22 H  -9.338 -11.197  -6.745 1.00 . A A . 405 THR HG22 1 1 
       25 56715 1 1 105 THR HG23 H  -7.619 -11.369  -7.096 1.00 . A A . 405 THR HG23 1 1 
       25 56716 1 1 105 THR N    N  -9.357  -7.104  -7.117 1.00 . A A . 405 THR N    1 1 
       25 56717 1 1 105 THR O    O -10.765  -9.483  -5.598 1.00 . A A . 405 THR O    1 1 
       25 56718 1 1 105 THR OG1  O  -7.152  -8.875  -7.755 1.00 . A A . 405 THR OG1  1 1 
       25 56719 1 1 106 ALA C    C -13.248 -10.877  -6.791 1.00 . A A . 406 ALA C    1 1 
       25 56720 1 1 106 ALA CA   C -13.202  -9.357  -6.926 1.00 . A A . 406 ALA CA   1 1 
       25 56721 1 1 106 ALA CB   C -14.328  -8.862  -7.819 1.00 . A A . 406 ALA CB   1 1 
       25 56722 1 1 106 ALA H    H -11.876  -8.571  -8.366 1.00 . A A . 406 ALA H    1 1 
       25 56723 1 1 106 ALA HA   H -13.321  -8.904  -5.947 1.00 . A A . 406 ALA HA   1 1 
       25 56724 1 1 106 ALA HB1  H -14.226  -9.297  -8.803 1.00 . A A . 406 ALA HB1  1 1 
       25 56725 1 1 106 ALA HB2  H -15.280  -9.149  -7.396 1.00 . A A . 406 ALA HB2  1 1 
       25 56726 1 1 106 ALA HB3  H -14.280  -7.785  -7.896 1.00 . A A . 406 ALA HB3  1 1 
       25 56727 1 1 106 ALA N    N -11.920  -8.935  -7.454 1.00 . A A . 406 ALA N    1 1 
       25 56728 1 1 106 ALA O    O -12.476 -11.591  -7.436 1.00 . A A . 406 ALA O    1 1 
       25 56729 1 1 107 GLY C    C -13.393 -13.130  -4.441 1.00 . A A . 407 GLY C    1 1 
       25 56730 1 1 107 GLY CA   C -14.190 -12.794  -5.678 1.00 . A A . 407 GLY CA   1 1 
       25 56731 1 1 107 GLY H    H -14.779 -10.768  -5.511 1.00 . A A . 407 GLY H    1 1 
       25 56732 1 1 107 GLY HA2  H -15.219 -13.092  -5.532 1.00 . A A . 407 GLY HA2  1 1 
       25 56733 1 1 107 GLY HA3  H -13.780 -13.331  -6.520 1.00 . A A . 407 GLY HA3  1 1 
       25 56734 1 1 107 GLY N    N -14.143 -11.371  -5.953 1.00 . A A . 407 GLY N    1 1 
       25 56735 1 1 107 GLY O    O -13.713 -14.062  -3.707 1.00 . A A . 407 GLY O    1 1 
       25 56736 1 1 108 LYS C    C -12.068 -11.415  -2.015 1.00 . A A . 408 LYS C    1 1 
       25 56737 1 1 108 LYS CA   C -11.557 -12.446  -3.011 1.00 . A A . 408 LYS CA   1 1 
       25 56738 1 1 108 LYS CB   C -10.081 -12.208  -3.323 1.00 . A A . 408 LYS CB   1 1 
       25 56739 1 1 108 LYS CD   C  -7.995 -13.052  -4.443 1.00 . A A . 408 LYS CD   1 1 
       25 56740 1 1 108 LYS CE   C  -7.189 -14.309  -4.729 1.00 . A A . 408 LYS CE   1 1 
       25 56741 1 1 108 LYS CG   C  -9.397 -13.398  -3.971 1.00 . A A . 408 LYS CG   1 1 
       25 56742 1 1 108 LYS H    H -12.087 -11.706  -4.909 1.00 . A A . 408 LYS H    1 1 
       25 56743 1 1 108 LYS HA   H -11.684 -13.434  -2.594 1.00 . A A . 408 LYS HA   1 1 
       25 56744 1 1 108 LYS HB2  H  -9.999 -11.365  -3.995 1.00 . A A . 408 LYS HB2  1 1 
       25 56745 1 1 108 LYS HB3  H  -9.563 -11.978  -2.405 1.00 . A A . 408 LYS HB3  1 1 
       25 56746 1 1 108 LYS HD2  H  -8.066 -12.465  -5.347 1.00 . A A . 408 LYS HD2  1 1 
       25 56747 1 1 108 LYS HD3  H  -7.499 -12.474  -3.674 1.00 . A A . 408 LYS HD3  1 1 
       25 56748 1 1 108 LYS HE2  H  -6.987 -14.809  -3.795 1.00 . A A . 408 LYS HE2  1 1 
       25 56749 1 1 108 LYS HE3  H  -7.776 -14.960  -5.361 1.00 . A A . 408 LYS HE3  1 1 
       25 56750 1 1 108 LYS HG2  H  -9.336 -14.201  -3.252 1.00 . A A . 408 LYS HG2  1 1 
       25 56751 1 1 108 LYS HG3  H  -9.984 -13.719  -4.821 1.00 . A A . 408 LYS HG3  1 1 
       25 56752 1 1 108 LYS HZ1  H  -5.427 -13.194  -4.964 1.00 . A A . 408 LYS HZ1  1 1 
       25 56753 1 1 108 LYS HZ2  H  -6.054 -13.816  -6.415 1.00 . A A . 408 LYS HZ2  1 1 
       25 56754 1 1 108 LYS HZ3  H  -5.259 -14.841  -5.326 1.00 . A A . 408 LYS HZ3  1 1 
       25 56755 1 1 108 LYS N    N -12.341 -12.362  -4.225 1.00 . A A . 408 LYS N    1 1 
       25 56756 1 1 108 LYS NZ   N  -5.896 -14.019  -5.405 1.00 . A A . 408 LYS NZ   1 1 
       25 56757 1 1 108 LYS O    O -12.770 -10.474  -2.395 1.00 . A A . 408 LYS O    1 1 
       25 56758 1 1 109 ARG C    C -11.428  -9.431   0.364 1.00 . A A . 409 ARG C    1 1 
       25 56759 1 1 109 ARG CA   C -12.245 -10.712   0.289 1.00 . A A . 409 ARG CA   1 1 
       25 56760 1 1 109 ARG CB   C -12.245 -11.424   1.642 1.00 . A A . 409 ARG CB   1 1 
       25 56761 1 1 109 ARG CD   C -13.023 -13.391   2.996 1.00 . A A . 409 ARG CD   1 1 
       25 56762 1 1 109 ARG CG   C -13.119 -12.666   1.667 1.00 . A A . 409 ARG CG   1 1 
       25 56763 1 1 109 ARG CZ   C -13.114 -12.699   5.356 1.00 . A A . 409 ARG CZ   1 1 
       25 56764 1 1 109 ARG H    H -11.112 -12.320  -0.501 1.00 . A A . 409 ARG H    1 1 
       25 56765 1 1 109 ARG HA   H -13.261 -10.458   0.028 1.00 . A A . 409 ARG HA   1 1 
       25 56766 1 1 109 ARG HB2  H -11.232 -11.715   1.886 1.00 . A A . 409 ARG HB2  1 1 
       25 56767 1 1 109 ARG HB3  H -12.606 -10.740   2.396 1.00 . A A . 409 ARG HB3  1 1 
       25 56768 1 1 109 ARG HD2  H -13.594 -14.306   2.934 1.00 . A A . 409 ARG HD2  1 1 
       25 56769 1 1 109 ARG HD3  H -11.987 -13.628   3.188 1.00 . A A . 409 ARG HD3  1 1 
       25 56770 1 1 109 ARG HE   H -14.257 -11.949   3.898 1.00 . A A . 409 ARG HE   1 1 
       25 56771 1 1 109 ARG HG2  H -14.145 -12.376   1.502 1.00 . A A . 409 ARG HG2  1 1 
       25 56772 1 1 109 ARG HG3  H -12.801 -13.335   0.879 1.00 . A A . 409 ARG HG3  1 1 
       25 56773 1 1 109 ARG HH11 H -11.665 -14.057   4.919 1.00 . A A . 409 ARG HH11 1 1 
       25 56774 1 1 109 ARG HH12 H -11.810 -13.629   6.606 1.00 . A A . 409 ARG HH12 1 1 
       25 56775 1 1 109 ARG HH21 H -14.424 -11.337   6.103 1.00 . A A . 409 ARG HH21 1 1 
       25 56776 1 1 109 ARG HH22 H -13.352 -12.057   7.267 1.00 . A A . 409 ARG HH22 1 1 
       25 56777 1 1 109 ARG N    N -11.731 -11.589  -0.748 1.00 . A A . 409 ARG N    1 1 
       25 56778 1 1 109 ARG NE   N -13.539 -12.587   4.102 1.00 . A A . 409 ARG NE   1 1 
       25 56779 1 1 109 ARG NH1  N -12.113 -13.522   5.647 1.00 . A A . 409 ARG NH1  1 1 
       25 56780 1 1 109 ARG NH2  N -13.673 -11.974   6.317 1.00 . A A . 409 ARG NH2  1 1 
       25 56781 1 1 109 ARG O    O -10.551  -9.295   1.217 1.00 . A A . 409 ARG O    1 1 
       25 56782 1 1 110 TYR C    C  -9.585  -7.348  -0.822 1.00 . A A . 410 TYR C    1 1 
       25 56783 1 1 110 TYR CA   C -11.083  -7.195  -0.576 1.00 . A A . 410 TYR CA   1 1 
       25 56784 1 1 110 TYR CB   C -11.367  -6.424   0.715 1.00 . A A . 410 TYR CB   1 1 
       25 56785 1 1 110 TYR CD1  C -13.627  -7.258   1.503 1.00 . A A . 410 TYR CD1  1 1 
       25 56786 1 1 110 TYR CD2  C -13.465  -5.018   0.708 1.00 . A A . 410 TYR CD2  1 1 
       25 56787 1 1 110 TYR CE1  C -14.976  -7.074   1.745 1.00 . A A . 410 TYR CE1  1 1 
       25 56788 1 1 110 TYR CE2  C -14.809  -4.828   0.951 1.00 . A A . 410 TYR CE2  1 1 
       25 56789 1 1 110 TYR CG   C -12.847  -6.232   0.980 1.00 . A A . 410 TYR CG   1 1 
       25 56790 1 1 110 TYR CZ   C -15.566  -5.899   1.462 1.00 . A A . 410 TYR CZ   1 1 
       25 56791 1 1 110 TYR H    H -12.405  -8.712  -1.224 1.00 . A A . 410 TYR H    1 1 
       25 56792 1 1 110 TYR HA   H -11.509  -6.646  -1.403 1.00 . A A . 410 TYR HA   1 1 
       25 56793 1 1 110 TYR HB2  H -10.946  -6.965   1.550 1.00 . A A . 410 TYR HB2  1 1 
       25 56794 1 1 110 TYR HB3  H -10.909  -5.448   0.654 1.00 . A A . 410 TYR HB3  1 1 
       25 56795 1 1 110 TYR HD1  H -13.169  -8.214   1.714 1.00 . A A . 410 TYR HD1  1 1 
       25 56796 1 1 110 TYR HD2  H -12.875  -4.210   0.302 1.00 . A A . 410 TYR HD2  1 1 
       25 56797 1 1 110 TYR HE1  H -15.566  -7.882   2.152 1.00 . A A . 410 TYR HE1  1 1 
       25 56798 1 1 110 TYR HE2  H -15.267  -3.876   0.730 1.00 . A A . 410 TYR HE2  1 1 
       25 56799 1 1 110 TYR HH   H -17.270  -5.097   1.022 1.00 . A A . 410 TYR HH   1 1 
       25 56800 1 1 110 TYR N    N -11.728  -8.504  -0.545 1.00 . A A . 410 TYR N    1 1 
       25 56801 1 1 110 TYR O    O  -8.745  -6.763  -0.120 1.00 . A A . 410 TYR O    1 1 
       25 56802 1 1 110 TYR OH   O -16.901  -5.668   1.716 1.00 . A A . 410 TYR OH   1 1 
       25 56803 1 1 111 VAL C    C  -7.668  -7.555  -3.531 1.00 . A A . 411 VAL C    1 1 
       25 56804 1 1 111 VAL CA   C  -7.906  -8.361  -2.268 1.00 . A A . 411 VAL CA   1 1 
       25 56805 1 1 111 VAL CB   C  -7.583  -9.847  -2.558 1.00 . A A . 411 VAL CB   1 1 
       25 56806 1 1 111 VAL CG1  C  -6.222  -9.975  -3.223 1.00 . A A . 411 VAL CG1  1 1 
       25 56807 1 1 111 VAL CG2  C  -7.632 -10.666  -1.278 1.00 . A A . 411 VAL CG2  1 1 
       25 56808 1 1 111 VAL H    H  -9.987  -8.671  -2.257 1.00 . A A . 411 VAL H    1 1 
       25 56809 1 1 111 VAL HA   H  -7.241  -8.010  -1.492 1.00 . A A . 411 VAL HA   1 1 
       25 56810 1 1 111 VAL HB   H  -8.326 -10.242  -3.241 1.00 . A A . 411 VAL HB   1 1 
       25 56811 1 1 111 VAL HG11 H  -5.996 -11.019  -3.383 1.00 . A A . 411 VAL HG11 1 1 
       25 56812 1 1 111 VAL HG12 H  -6.234  -9.458  -4.174 1.00 . A A . 411 VAL HG12 1 1 
       25 56813 1 1 111 VAL HG13 H  -5.468  -9.537  -2.586 1.00 . A A . 411 VAL HG13 1 1 
       25 56814 1 1 111 VAL HG21 H  -6.913 -10.273  -0.573 1.00 . A A . 411 VAL HG21 1 1 
       25 56815 1 1 111 VAL HG22 H  -8.622 -10.611  -0.851 1.00 . A A . 411 VAL HG22 1 1 
       25 56816 1 1 111 VAL HG23 H  -7.393 -11.695  -1.500 1.00 . A A . 411 VAL HG23 1 1 
       25 56817 1 1 111 VAL N    N  -9.270  -8.174  -1.813 1.00 . A A . 411 VAL N    1 1 
       25 56818 1 1 111 VAL O    O  -8.432  -7.643  -4.489 1.00 . A A . 411 VAL O    1 1 
       25 56819 1 1 112 TYR C    C  -4.893  -6.429  -5.150 1.00 . A A . 412 TYR C    1 1 
       25 56820 1 1 112 TYR CA   C  -6.262  -5.990  -4.699 1.00 . A A . 412 TYR CA   1 1 
       25 56821 1 1 112 TYR CB   C  -6.239  -4.494  -4.389 1.00 . A A . 412 TYR CB   1 1 
       25 56822 1 1 112 TYR CD1  C  -8.663  -4.258  -3.814 1.00 . A A . 412 TYR CD1  1 1 
       25 56823 1 1 112 TYR CD2  C  -7.073  -3.434  -2.250 1.00 . A A . 412 TYR CD2  1 1 
       25 56824 1 1 112 TYR CE1  C  -9.689  -3.850  -2.999 1.00 . A A . 412 TYR CE1  1 1 
       25 56825 1 1 112 TYR CE2  C  -8.098  -3.021  -1.420 1.00 . A A . 412 TYR CE2  1 1 
       25 56826 1 1 112 TYR CG   C  -7.342  -4.059  -3.459 1.00 . A A . 412 TYR CG   1 1 
       25 56827 1 1 112 TYR CZ   C  -9.337  -3.287  -1.693 1.00 . A A . 412 TYR CZ   1 1 
       25 56828 1 1 112 TYR H    H  -6.080  -6.685  -2.708 1.00 . A A . 412 TYR H    1 1 
       25 56829 1 1 112 TYR HA   H  -6.979  -6.190  -5.481 1.00 . A A . 412 TYR HA   1 1 
       25 56830 1 1 112 TYR HB2  H  -5.296  -4.243  -3.928 1.00 . A A . 412 TYR HB2  1 1 
       25 56831 1 1 112 TYR HB3  H  -6.342  -3.942  -5.313 1.00 . A A . 412 TYR HB3  1 1 
       25 56832 1 1 112 TYR HD1  H  -8.884  -4.744  -4.753 1.00 . A A . 412 TYR HD1  1 1 
       25 56833 1 1 112 TYR HD2  H  -6.046  -3.271  -1.959 1.00 . A A . 412 TYR HD2  1 1 
       25 56834 1 1 112 TYR HE1  H -10.713  -4.018  -3.299 1.00 . A A . 412 TYR HE1  1 1 
       25 56835 1 1 112 TYR HE2  H  -7.873  -2.536  -0.482 1.00 . A A . 412 TYR HE2  1 1 
       25 56836 1 1 112 TYR HH   H -11.113  -3.499  -0.950 1.00 . A A . 412 TYR HH   1 1 
       25 56837 1 1 112 TYR N    N  -6.624  -6.756  -3.524 1.00 . A A . 412 TYR N    1 1 
       25 56838 1 1 112 TYR O    O  -4.010  -6.657  -4.322 1.00 . A A . 412 TYR O    1 1 
       25 56839 1 1 112 TYR OH   O -10.435  -2.816  -0.990 1.00 . A A . 412 TYR OH   1 1 
       25 56840 1 1 113 ARG C    C  -2.782  -5.723  -7.619 1.00 . A A . 413 ARG C    1 1 
       25 56841 1 1 113 ARG CA   C  -3.410  -6.933  -6.955 1.00 . A A . 413 ARG CA   1 1 
       25 56842 1 1 113 ARG CB   C  -3.527  -8.078  -7.962 1.00 . A A . 413 ARG CB   1 1 
       25 56843 1 1 113 ARG CD   C  -2.283  -9.582  -9.561 1.00 . A A . 413 ARG CD   1 1 
       25 56844 1 1 113 ARG CG   C  -2.179  -8.522  -8.484 1.00 . A A . 413 ARG CG   1 1 
       25 56845 1 1 113 ARG CZ   C  -0.730 -10.885 -10.976 1.00 . A A . 413 ARG CZ   1 1 
       25 56846 1 1 113 ARG H    H  -5.432  -6.416  -7.085 1.00 . A A . 413 ARG H    1 1 
       25 56847 1 1 113 ARG HA   H  -2.794  -7.246  -6.126 1.00 . A A . 413 ARG HA   1 1 
       25 56848 1 1 113 ARG HB2  H  -4.003  -8.922  -7.484 1.00 . A A . 413 ARG HB2  1 1 
       25 56849 1 1 113 ARG HB3  H  -4.128  -7.756  -8.797 1.00 . A A . 413 ARG HB3  1 1 
       25 56850 1 1 113 ARG HD2  H  -2.757 -10.459  -9.146 1.00 . A A . 413 ARG HD2  1 1 
       25 56851 1 1 113 ARG HD3  H  -2.876  -9.197 -10.376 1.00 . A A . 413 ARG HD3  1 1 
       25 56852 1 1 113 ARG HE   H  -0.187  -9.432  -9.701 1.00 . A A . 413 ARG HE   1 1 
       25 56853 1 1 113 ARG HG2  H  -1.668  -7.665  -8.892 1.00 . A A . 413 ARG HG2  1 1 
       25 56854 1 1 113 ARG HG3  H  -1.610  -8.920  -7.657 1.00 . A A . 413 ARG HG3  1 1 
       25 56855 1 1 113 ARG HH11 H  -2.673 -11.462 -11.140 1.00 . A A . 413 ARG HH11 1 1 
       25 56856 1 1 113 ARG HH12 H  -1.552 -12.313 -12.165 1.00 . A A . 413 ARG HH12 1 1 
       25 56857 1 1 113 ARG HH21 H   1.268 -10.553 -11.036 1.00 . A A . 413 ARG HH21 1 1 
       25 56858 1 1 113 ARG HH22 H   0.696 -11.819 -12.079 1.00 . A A . 413 ARG HH22 1 1 
       25 56859 1 1 113 ARG N    N  -4.705  -6.572  -6.442 1.00 . A A . 413 ARG N    1 1 
       25 56860 1 1 113 ARG NE   N  -0.959  -9.943 -10.063 1.00 . A A . 413 ARG NE   1 1 
       25 56861 1 1 113 ARG NH1  N  -1.729 -11.612 -11.463 1.00 . A A . 413 ARG NH1  1 1 
       25 56862 1 1 113 ARG NH2  N   0.507 -11.102 -11.398 1.00 . A A . 413 ARG NH2  1 1 
       25 56863 1 1 113 ARG O    O  -3.457  -4.996  -8.359 1.00 . A A . 413 ARG O    1 1 
       25 56864 1 1 114 PHE C    C  -0.499  -4.814  -9.429 1.00 . A A . 414 PHE C    1 1 
       25 56865 1 1 114 PHE CA   C  -0.787  -4.417  -7.998 1.00 . A A . 414 PHE CA   1 1 
       25 56866 1 1 114 PHE CB   C   0.511  -4.068  -7.269 1.00 . A A . 414 PHE CB   1 1 
       25 56867 1 1 114 PHE CD1  C  -0.535  -2.150  -6.031 1.00 . A A . 414 PHE CD1  1 1 
       25 56868 1 1 114 PHE CD2  C   0.961  -3.576  -4.850 1.00 . A A . 414 PHE CD2  1 1 
       25 56869 1 1 114 PHE CE1  C  -0.729  -1.401  -4.885 1.00 . A A . 414 PHE CE1  1 1 
       25 56870 1 1 114 PHE CE2  C   0.770  -2.830  -3.703 1.00 . A A . 414 PHE CE2  1 1 
       25 56871 1 1 114 PHE CG   C   0.312  -3.245  -6.027 1.00 . A A . 414 PHE CG   1 1 
       25 56872 1 1 114 PHE CZ   C  -0.036  -1.702  -3.740 1.00 . A A . 414 PHE CZ   1 1 
       25 56873 1 1 114 PHE H    H  -1.036  -6.068  -6.710 1.00 . A A . 414 PHE H    1 1 
       25 56874 1 1 114 PHE HA   H  -1.431  -3.548  -8.006 1.00 . A A . 414 PHE HA   1 1 
       25 56875 1 1 114 PHE HB2  H   1.010  -4.982  -6.983 1.00 . A A . 414 PHE HB2  1 1 
       25 56876 1 1 114 PHE HB3  H   1.152  -3.511  -7.939 1.00 . A A . 414 PHE HB3  1 1 
       25 56877 1 1 114 PHE HD1  H  -1.048  -1.879  -6.942 1.00 . A A . 414 PHE HD1  1 1 
       25 56878 1 1 114 PHE HD2  H   1.625  -4.429  -4.831 1.00 . A A . 414 PHE HD2  1 1 
       25 56879 1 1 114 PHE HE1  H  -1.395  -0.550  -4.904 1.00 . A A . 414 PHE HE1  1 1 
       25 56880 1 1 114 PHE HE2  H   1.285  -3.099  -2.793 1.00 . A A . 414 PHE HE2  1 1 
       25 56881 1 1 114 PHE HZ   H  -0.174  -1.104  -2.850 1.00 . A A . 414 PHE HZ   1 1 
       25 56882 1 1 114 PHE N    N  -1.507  -5.489  -7.344 1.00 . A A . 414 PHE N    1 1 
       25 56883 1 1 114 PHE O    O   0.400  -5.610  -9.702 1.00 . A A . 414 PHE O    1 1 
       25 56884 1 1 115 VAL C    C  -0.079  -3.740 -12.389 1.00 . A A . 415 VAL C    1 1 
       25 56885 1 1 115 VAL CA   C  -1.177  -4.574 -11.743 1.00 . A A . 415 VAL CA   1 1 
       25 56886 1 1 115 VAL CB   C  -2.522  -4.373 -12.468 1.00 . A A . 415 VAL CB   1 1 
       25 56887 1 1 115 VAL CG1  C  -3.424  -5.560 -12.188 1.00 . A A . 415 VAL CG1  1 1 
       25 56888 1 1 115 VAL CG2  C  -3.202  -3.076 -12.027 1.00 . A A . 415 VAL CG2  1 1 
       25 56889 1 1 115 VAL H    H  -1.975  -3.637 -10.032 1.00 . A A . 415 VAL H    1 1 
       25 56890 1 1 115 VAL HA   H  -0.908  -5.617 -11.828 1.00 . A A . 415 VAL HA   1 1 
       25 56891 1 1 115 VAL HB   H  -2.338  -4.323 -13.533 1.00 . A A . 415 VAL HB   1 1 
       25 56892 1 1 115 VAL HG11 H  -3.608  -5.629 -11.123 1.00 . A A . 415 VAL HG11 1 1 
       25 56893 1 1 115 VAL HG12 H  -4.362  -5.432 -12.707 1.00 . A A . 415 VAL HG12 1 1 
       25 56894 1 1 115 VAL HG13 H  -2.943  -6.464 -12.527 1.00 . A A . 415 VAL HG13 1 1 
       25 56895 1 1 115 VAL HG21 H  -3.433  -3.122 -10.971 1.00 . A A . 415 VAL HG21 1 1 
       25 56896 1 1 115 VAL HG22 H  -2.544  -2.241 -12.213 1.00 . A A . 415 VAL HG22 1 1 
       25 56897 1 1 115 VAL HG23 H  -4.119  -2.938 -12.585 1.00 . A A . 415 VAL HG23 1 1 
       25 56898 1 1 115 VAL N    N  -1.292  -4.272 -10.330 1.00 . A A . 415 VAL N    1 1 
       25 56899 1 1 115 VAL O    O   0.149  -3.805 -13.597 1.00 . A A . 415 VAL O    1 1 
       25 56900 1 1 116 SER C    C   2.972  -2.824 -11.208 1.00 . A A . 416 SER C    1 1 
       25 56901 1 1 116 SER CA   C   1.791  -2.250 -11.963 1.00 . A A . 416 SER CA   1 1 
       25 56902 1 1 116 SER CB   C   1.658  -0.761 -11.655 1.00 . A A . 416 SER CB   1 1 
       25 56903 1 1 116 SER H    H   0.274  -2.860 -10.639 1.00 . A A . 416 SER H    1 1 
       25 56904 1 1 116 SER HA   H   1.936  -2.392 -13.023 1.00 . A A . 416 SER HA   1 1 
       25 56905 1 1 116 SER HB2  H   2.575  -0.256 -11.918 1.00 . A A . 416 SER HB2  1 1 
       25 56906 1 1 116 SER HB3  H   0.840  -0.349 -12.228 1.00 . A A . 416 SER HB3  1 1 
       25 56907 1 1 116 SER HG   H   1.933  -1.168  -9.759 1.00 . A A . 416 SER HG   1 1 
       25 56908 1 1 116 SER N    N   0.595  -2.961 -11.561 1.00 . A A . 416 SER N    1 1 
       25 56909 1 1 116 SER O    O   2.922  -2.951  -9.982 1.00 . A A . 416 SER O    1 1 
       25 56910 1 1 116 SER OG   O   1.401  -0.555 -10.279 1.00 . A A . 416 SER OG   1 1 
       25 56911 1 1 117 ASP C    C   5.955  -2.646 -10.528 1.00 . A A . 417 ASP C    1 1 
       25 56912 1 1 117 ASP CA   C   5.192  -3.742 -11.265 1.00 . A A . 417 ASP CA   1 1 
       25 56913 1 1 117 ASP CB   C   6.097  -4.499 -12.253 1.00 . A A . 417 ASP CB   1 1 
       25 56914 1 1 117 ASP CG   C   6.645  -3.637 -13.377 1.00 . A A . 417 ASP CG   1 1 
       25 56915 1 1 117 ASP H    H   4.021  -3.065 -12.892 1.00 . A A . 417 ASP H    1 1 
       25 56916 1 1 117 ASP HA   H   4.831  -4.447 -10.528 1.00 . A A . 417 ASP HA   1 1 
       25 56917 1 1 117 ASP HB2  H   6.935  -4.911 -11.713 1.00 . A A . 417 ASP HB2  1 1 
       25 56918 1 1 117 ASP HB3  H   5.532  -5.310 -12.692 1.00 . A A . 417 ASP HB3  1 1 
       25 56919 1 1 117 ASP N    N   4.025  -3.185 -11.918 1.00 . A A . 417 ASP N    1 1 
       25 56920 1 1 117 ASP O    O   6.785  -1.939 -11.094 1.00 . A A . 417 ASP O    1 1 
       25 56921 1 1 117 ASP OD1  O   5.871  -3.279 -14.281 1.00 . A A . 417 ASP OD1  1 1 
       25 56922 1 1 117 ASP OD2  O   7.848  -3.299 -13.347 1.00 . A A . 417 ASP OD2  1 1 
       25 56923 1 1 118 LEU C    C   7.787  -1.934  -8.200 1.00 . A A . 418 LEU C    1 1 
       25 56924 1 1 118 LEU CA   C   6.328  -1.541  -8.378 1.00 . A A . 418 LEU CA   1 1 
       25 56925 1 1 118 LEU CB   C   5.631  -1.453  -7.019 1.00 . A A . 418 LEU CB   1 1 
       25 56926 1 1 118 LEU CD1  C   3.591  -0.916  -5.669 1.00 . A A . 418 LEU CD1  1 1 
       25 56927 1 1 118 LEU CD2  C   4.220   0.524  -7.610 1.00 . A A . 418 LEU CD2  1 1 
       25 56928 1 1 118 LEU CG   C   4.211  -0.892  -7.055 1.00 . A A . 418 LEU CG   1 1 
       25 56929 1 1 118 LEU H    H   4.925  -3.054  -8.864 1.00 . A A . 418 LEU H    1 1 
       25 56930 1 1 118 LEU HA   H   6.284  -0.575  -8.859 1.00 . A A . 418 LEU HA   1 1 
       25 56931 1 1 118 LEU HB2  H   5.594  -2.445  -6.592 1.00 . A A . 418 LEU HB2  1 1 
       25 56932 1 1 118 LEU HB3  H   6.227  -0.823  -6.374 1.00 . A A . 418 LEU HB3  1 1 
       25 56933 1 1 118 LEU HD11 H   3.549  -1.934  -5.310 1.00 . A A . 418 LEU HD11 1 1 
       25 56934 1 1 118 LEU HD12 H   4.191  -0.321  -4.996 1.00 . A A . 418 LEU HD12 1 1 
       25 56935 1 1 118 LEU HD13 H   2.592  -0.510  -5.715 1.00 . A A . 418 LEU HD13 1 1 
       25 56936 1 1 118 LEU HD21 H   4.859   1.145  -6.997 1.00 . A A . 418 LEU HD21 1 1 
       25 56937 1 1 118 LEU HD22 H   4.596   0.511  -8.622 1.00 . A A . 418 LEU HD22 1 1 
       25 56938 1 1 118 LEU HD23 H   3.216   0.921  -7.601 1.00 . A A . 418 LEU HD23 1 1 
       25 56939 1 1 118 LEU HG   H   3.603  -1.505  -7.705 1.00 . A A . 418 LEU HG   1 1 
       25 56940 1 1 118 LEU N    N   5.645  -2.503  -9.241 1.00 . A A . 418 LEU N    1 1 
       25 56941 1 1 118 LEU O    O   8.563  -1.232  -7.563 1.00 . A A . 418 LEU O    1 1 
       25 56942 1 1 119 GLN C    C  10.413  -2.581  -9.553 1.00 . A A . 419 GLN C    1 1 
       25 56943 1 1 119 GLN CA   C   9.499  -3.557  -8.804 1.00 . A A . 419 GLN CA   1 1 
       25 56944 1 1 119 GLN CB   C   9.498  -4.930  -9.471 1.00 . A A . 419 GLN CB   1 1 
       25 56945 1 1 119 GLN CD   C  10.649  -7.120  -9.849 1.00 . A A . 419 GLN CD   1 1 
       25 56946 1 1 119 GLN CG   C  10.793  -5.703  -9.337 1.00 . A A . 419 GLN CG   1 1 
       25 56947 1 1 119 GLN H    H   7.448  -3.581  -9.245 1.00 . A A . 419 GLN H    1 1 
       25 56948 1 1 119 GLN HA   H   9.837  -3.653  -7.784 1.00 . A A . 419 GLN HA   1 1 
       25 56949 1 1 119 GLN HB2  H   8.708  -5.525  -9.036 1.00 . A A . 419 GLN HB2  1 1 
       25 56950 1 1 119 GLN HB3  H   9.292  -4.800 -10.524 1.00 . A A . 419 GLN HB3  1 1 
       25 56951 1 1 119 GLN HE21 H  12.567  -7.158 -10.360 1.00 . A A . 419 GLN HE21 1 1 
       25 56952 1 1 119 GLN HE22 H  11.667  -8.604 -10.678 1.00 . A A . 419 GLN HE22 1 1 
       25 56953 1 1 119 GLN HG2  H  11.561  -5.202  -9.906 1.00 . A A . 419 GLN HG2  1 1 
       25 56954 1 1 119 GLN HG3  H  11.074  -5.736  -8.294 1.00 . A A . 419 GLN HG3  1 1 
       25 56955 1 1 119 GLN N    N   8.139  -3.061  -8.790 1.00 . A A . 419 GLN N    1 1 
       25 56956 1 1 119 GLN NE2  N  11.734  -7.682 -10.347 1.00 . A A . 419 GLN NE2  1 1 
       25 56957 1 1 119 GLN O    O  11.610  -2.513  -9.290 1.00 . A A . 419 GLN O    1 1 
       25 56958 1 1 119 GLN OE1  O   9.564  -7.704  -9.796 1.00 . A A . 419 GLN OE1  1 1 
       25 56959 1 1 120 SER C    C  10.652   0.507 -10.475 1.00 . A A . 420 SER C    1 1 
       25 56960 1 1 120 SER CA   C  10.584  -0.822 -11.229 1.00 . A A . 420 SER CA   1 1 
       25 56961 1 1 120 SER CB   C   9.964  -0.628 -12.613 1.00 . A A . 420 SER CB   1 1 
       25 56962 1 1 120 SER H    H   8.879  -1.941 -10.667 1.00 . A A . 420 SER H    1 1 
       25 56963 1 1 120 SER HA   H  11.589  -1.193 -11.349 1.00 . A A . 420 SER HA   1 1 
       25 56964 1 1 120 SER HB2  H   8.945  -0.285 -12.508 1.00 . A A . 420 SER HB2  1 1 
       25 56965 1 1 120 SER HB3  H  10.537   0.104 -13.163 1.00 . A A . 420 SER HB3  1 1 
       25 56966 1 1 120 SER HG   H   9.073  -2.242 -13.313 1.00 . A A . 420 SER HG   1 1 
       25 56967 1 1 120 SER N    N   9.833  -1.821 -10.479 1.00 . A A . 420 SER N    1 1 
       25 56968 1 1 120 SER O    O  11.717   1.125 -10.391 1.00 . A A . 420 SER O    1 1 
       25 56969 1 1 120 SER OG   O   9.965  -1.849 -13.335 1.00 . A A . 420 SER OG   1 1 
       25 56970 1 1 121 LEU C    C  10.317   2.025  -7.867 1.00 . A A . 421 LEU C    1 1 
       25 56971 1 1 121 LEU CA   C   9.490   2.180  -9.141 1.00 . A A . 421 LEU CA   1 1 
       25 56972 1 1 121 LEU CB   C   8.053   2.569  -8.752 1.00 . A A . 421 LEU CB   1 1 
       25 56973 1 1 121 LEU CD1  C   7.770   5.047  -8.541 1.00 . A A . 421 LEU CD1  1 1 
       25 56974 1 1 121 LEU CD2  C   6.867   3.517  -6.771 1.00 . A A . 421 LEU CD2  1 1 
       25 56975 1 1 121 LEU CG   C   7.970   3.744  -7.784 1.00 . A A . 421 LEU CG   1 1 
       25 56976 1 1 121 LEU H    H   8.694   0.439 -10.057 1.00 . A A . 421 LEU H    1 1 
       25 56977 1 1 121 LEU HA   H   9.918   2.968  -9.743 1.00 . A A . 421 LEU HA   1 1 
       25 56978 1 1 121 LEU HB2  H   7.503   2.832  -9.649 1.00 . A A . 421 LEU HB2  1 1 
       25 56979 1 1 121 LEU HB3  H   7.571   1.719  -8.292 1.00 . A A . 421 LEU HB3  1 1 
       25 56980 1 1 121 LEU HD11 H   6.864   4.988  -9.127 1.00 . A A . 421 LEU HD11 1 1 
       25 56981 1 1 121 LEU HD12 H   7.696   5.864  -7.840 1.00 . A A . 421 LEU HD12 1 1 
       25 56982 1 1 121 LEU HD13 H   8.612   5.212  -9.199 1.00 . A A . 421 LEU HD13 1 1 
       25 56983 1 1 121 LEU HD21 H   7.081   2.618  -6.206 1.00 . A A . 421 LEU HD21 1 1 
       25 56984 1 1 121 LEU HD22 H   6.814   4.361  -6.099 1.00 . A A . 421 LEU HD22 1 1 
       25 56985 1 1 121 LEU HD23 H   5.925   3.403  -7.285 1.00 . A A . 421 LEU HD23 1 1 
       25 56986 1 1 121 LEU HG   H   8.907   3.819  -7.246 1.00 . A A . 421 LEU HG   1 1 
       25 56987 1 1 121 LEU N    N   9.521   0.946  -9.925 1.00 . A A . 421 LEU N    1 1 
       25 56988 1 1 121 LEU O    O  11.140   2.878  -7.530 1.00 . A A . 421 LEU O    1 1 
       25 56989 1 1 122 LEU C    C  12.054   0.022  -5.980 1.00 . A A . 422 LEU C    1 1 
       25 56990 1 1 122 LEU CA   C  10.709   0.703  -5.869 1.00 . A A . 422 LEU CA   1 1 
       25 56991 1 1 122 LEU CB   C   9.795  -0.142  -4.990 1.00 . A A . 422 LEU CB   1 1 
       25 56992 1 1 122 LEU CD1  C   7.701  -0.342  -3.644 1.00 . A A . 422 LEU CD1  1 1 
       25 56993 1 1 122 LEU CD2  C   8.997   1.795  -3.691 1.00 . A A . 422 LEU CD2  1 1 
       25 56994 1 1 122 LEU CG   C   8.562   0.586  -4.485 1.00 . A A . 422 LEU CG   1 1 
       25 56995 1 1 122 LEU H    H   9.492   0.237  -7.532 1.00 . A A . 422 LEU H    1 1 
       25 56996 1 1 122 LEU HA   H  10.845   1.666  -5.400 1.00 . A A . 422 LEU HA   1 1 
       25 56997 1 1 122 LEU HB2  H   9.475  -1.002  -5.561 1.00 . A A . 422 LEU HB2  1 1 
       25 56998 1 1 122 LEU HB3  H  10.359  -0.484  -4.138 1.00 . A A . 422 LEU HB3  1 1 
       25 56999 1 1 122 LEU HD11 H   6.841   0.198  -3.278 1.00 . A A . 422 LEU HD11 1 1 
       25 57000 1 1 122 LEU HD12 H   7.374  -1.175  -4.248 1.00 . A A . 422 LEU HD12 1 1 
       25 57001 1 1 122 LEU HD13 H   8.279  -0.709  -2.807 1.00 . A A . 422 LEU HD13 1 1 
       25 57002 1 1 122 LEU HD21 H   9.644   2.409  -4.303 1.00 . A A . 422 LEU HD21 1 1 
       25 57003 1 1 122 LEU HD22 H   8.133   2.363  -3.390 1.00 . A A . 422 LEU HD22 1 1 
       25 57004 1 1 122 LEU HD23 H   9.540   1.468  -2.816 1.00 . A A . 422 LEU HD23 1 1 
       25 57005 1 1 122 LEU HG   H   7.976   0.925  -5.325 1.00 . A A . 422 LEU HG   1 1 
       25 57006 1 1 122 LEU N    N  10.094   0.925  -7.166 1.00 . A A . 422 LEU N    1 1 
       25 57007 1 1 122 LEU O    O  12.985   0.347  -5.252 1.00 . A A . 422 LEU O    1 1 
       25 57008 1 1 123 GLY C    C  13.162  -2.985  -6.078 1.00 . A A . 423 GLY C    1 1 
       25 57009 1 1 123 GLY CA   C  13.330  -1.761  -6.946 1.00 . A A . 423 GLY CA   1 1 
       25 57010 1 1 123 GLY H    H  11.430  -1.056  -7.537 1.00 . A A . 423 GLY H    1 1 
       25 57011 1 1 123 GLY HA2  H  13.499  -2.068  -7.968 1.00 . A A . 423 GLY HA2  1 1 
       25 57012 1 1 123 GLY HA3  H  14.182  -1.197  -6.598 1.00 . A A . 423 GLY HA3  1 1 
       25 57013 1 1 123 GLY N    N  12.155  -0.925  -6.889 1.00 . A A . 423 GLY N    1 1 
       25 57014 1 1 123 GLY O    O  13.952  -3.929  -6.146 1.00 . A A . 423 GLY O    1 1 
       25 57015 1 1 124 TYR C    C  11.147  -5.183  -5.229 1.00 . A A . 424 TYR C    1 1 
       25 57016 1 1 124 TYR CA   C  11.792  -4.091  -4.414 1.00 . A A . 424 TYR CA   1 1 
       25 57017 1 1 124 TYR CB   C  10.857  -3.686  -3.279 1.00 . A A . 424 TYR CB   1 1 
       25 57018 1 1 124 TYR CD1  C  12.267  -3.847  -1.190 1.00 . A A . 424 TYR CD1  1 1 
       25 57019 1 1 124 TYR CD2  C  11.526  -1.698  -1.897 1.00 . A A . 424 TYR CD2  1 1 
       25 57020 1 1 124 TYR CE1  C  12.915  -3.269  -0.114 1.00 . A A . 424 TYR CE1  1 1 
       25 57021 1 1 124 TYR CE2  C  12.170  -1.116  -0.828 1.00 . A A . 424 TYR CE2  1 1 
       25 57022 1 1 124 TYR CG   C  11.562  -3.071  -2.098 1.00 . A A . 424 TYR CG   1 1 
       25 57023 1 1 124 TYR CZ   C  12.862  -1.971   0.097 1.00 . A A . 424 TYR CZ   1 1 
       25 57024 1 1 124 TYR H    H  11.565  -2.156  -5.215 1.00 . A A . 424 TYR H    1 1 
       25 57025 1 1 124 TYR HA   H  12.706  -4.472  -3.987 1.00 . A A . 424 TYR HA   1 1 
       25 57026 1 1 124 TYR HB2  H  10.146  -2.965  -3.650 1.00 . A A . 424 TYR HB2  1 1 
       25 57027 1 1 124 TYR HB3  H  10.326  -4.561  -2.932 1.00 . A A . 424 TYR HB3  1 1 
       25 57028 1 1 124 TYR HD1  H  12.307  -4.917  -1.331 1.00 . A A . 424 TYR HD1  1 1 
       25 57029 1 1 124 TYR HD2  H  10.981  -1.080  -2.596 1.00 . A A . 424 TYR HD2  1 1 
       25 57030 1 1 124 TYR HE1  H  13.460  -3.887   0.584 1.00 . A A . 424 TYR HE1  1 1 
       25 57031 1 1 124 TYR HE2  H  12.128  -0.047  -0.691 1.00 . A A . 424 TYR HE2  1 1 
       25 57032 1 1 124 TYR HH   H  14.362  -1.736   1.254 1.00 . A A . 424 TYR HH   1 1 
       25 57033 1 1 124 TYR N    N  12.127  -2.958  -5.251 1.00 . A A . 424 TYR N    1 1 
       25 57034 1 1 124 TYR O    O  10.162  -4.951  -5.930 1.00 . A A . 424 TYR O    1 1 
       25 57035 1 1 124 TYR OH   O  13.502  -1.323   1.132 1.00 . A A . 424 TYR OH   1 1 
       25 57036 1 1 125 THR C    C   9.993  -8.031  -4.838 1.00 . A A . 425 THR C    1 1 
       25 57037 1 1 125 THR CA   C  11.097  -7.518  -5.745 1.00 . A A . 425 THR CA   1 1 
       25 57038 1 1 125 THR CB   C  12.127  -8.633  -6.011 1.00 . A A . 425 THR CB   1 1 
       25 57039 1 1 125 THR CG2  C  12.923  -8.355  -7.271 1.00 . A A . 425 THR CG2  1 1 
       25 57040 1 1 125 THR H    H  12.553  -6.474  -4.657 1.00 . A A . 425 THR H    1 1 
       25 57041 1 1 125 THR HA   H  10.669  -7.207  -6.681 1.00 . A A . 425 THR HA   1 1 
       25 57042 1 1 125 THR HB   H  11.599  -9.567  -6.136 1.00 . A A . 425 THR HB   1 1 
       25 57043 1 1 125 THR HG1  H  13.058  -9.674  -4.619 1.00 . A A . 425 THR HG1  1 1 
       25 57044 1 1 125 THR HG21 H  13.622  -9.162  -7.439 1.00 . A A . 425 THR HG21 1 1 
       25 57045 1 1 125 THR HG22 H  13.463  -7.426  -7.158 1.00 . A A . 425 THR HG22 1 1 
       25 57046 1 1 125 THR HG23 H  12.251  -8.281  -8.111 1.00 . A A . 425 THR HG23 1 1 
       25 57047 1 1 125 THR N    N  11.709  -6.368  -5.142 1.00 . A A . 425 THR N    1 1 
       25 57048 1 1 125 THR O    O  10.108  -7.922  -3.618 1.00 . A A . 425 THR O    1 1 
       25 57049 1 1 125 THR OG1  O  13.020  -8.748  -4.897 1.00 . A A . 425 THR OG1  1 1 
       25 57050 1 1 126 PRO C    C   8.101  -9.844  -3.426 1.00 . A A . 426 PRO C    1 1 
       25 57051 1 1 126 PRO CA   C   7.736  -8.988  -4.638 1.00 . A A . 426 PRO CA   1 1 
       25 57052 1 1 126 PRO CB   C   6.898  -9.799  -5.641 1.00 . A A . 426 PRO CB   1 1 
       25 57053 1 1 126 PRO CD   C   8.729  -8.816  -6.841 1.00 . A A . 426 PRO CD   1 1 
       25 57054 1 1 126 PRO CG   C   7.744  -9.945  -6.865 1.00 . A A . 426 PRO CG   1 1 
       25 57055 1 1 126 PRO HA   H   7.166  -8.133  -4.305 1.00 . A A . 426 PRO HA   1 1 
       25 57056 1 1 126 PRO HB2  H   6.662 -10.763  -5.213 1.00 . A A . 426 PRO HB2  1 1 
       25 57057 1 1 126 PRO HB3  H   5.984  -9.268  -5.858 1.00 . A A . 426 PRO HB3  1 1 
       25 57058 1 1 126 PRO HD2  H   9.659  -9.112  -7.305 1.00 . A A . 426 PRO HD2  1 1 
       25 57059 1 1 126 PRO HD3  H   8.320  -7.945  -7.331 1.00 . A A . 426 PRO HD3  1 1 
       25 57060 1 1 126 PRO HG2  H   8.263 -10.891  -6.839 1.00 . A A . 426 PRO HG2  1 1 
       25 57061 1 1 126 PRO HG3  H   7.125  -9.883  -7.748 1.00 . A A . 426 PRO HG3  1 1 
       25 57062 1 1 126 PRO N    N   8.909  -8.574  -5.407 1.00 . A A . 426 PRO N    1 1 
       25 57063 1 1 126 PRO O    O   7.742  -9.507  -2.296 1.00 . A A . 426 PRO O    1 1 
       25 57064 1 1 127 GLU C    C  10.029 -11.096  -1.524 1.00 . A A . 427 GLU C    1 1 
       25 57065 1 1 127 GLU CA   C   9.223 -11.832  -2.594 1.00 . A A . 427 GLU CA   1 1 
       25 57066 1 1 127 GLU CB   C  10.025 -13.009  -3.155 1.00 . A A . 427 GLU CB   1 1 
       25 57067 1 1 127 GLU CD   C  10.568 -14.157  -0.951 1.00 . A A . 427 GLU CD   1 1 
       25 57068 1 1 127 GLU CG   C   9.932 -14.283  -2.322 1.00 . A A . 427 GLU CG   1 1 
       25 57069 1 1 127 GLU H    H   9.151 -11.078  -4.584 1.00 . A A . 427 GLU H    1 1 
       25 57070 1 1 127 GLU HA   H   8.315 -12.206  -2.148 1.00 . A A . 427 GLU HA   1 1 
       25 57071 1 1 127 GLU HB2  H   9.666 -13.229  -4.149 1.00 . A A . 427 GLU HB2  1 1 
       25 57072 1 1 127 GLU HB3  H  11.063 -12.720  -3.216 1.00 . A A . 427 GLU HB3  1 1 
       25 57073 1 1 127 GLU HG2  H   8.891 -14.533  -2.192 1.00 . A A . 427 GLU HG2  1 1 
       25 57074 1 1 127 GLU HG3  H  10.427 -15.081  -2.857 1.00 . A A . 427 GLU HG3  1 1 
       25 57075 1 1 127 GLU N    N   8.848 -10.913  -3.663 1.00 . A A . 427 GLU N    1 1 
       25 57076 1 1 127 GLU O    O   9.616 -11.034  -0.373 1.00 . A A . 427 GLU O    1 1 
       25 57077 1 1 127 GLU OE1  O  11.814 -14.155  -0.872 1.00 . A A . 427 GLU OE1  1 1 
       25 57078 1 1 127 GLU OE2  O   9.830 -14.068   0.050 1.00 . A A . 427 GLU OE2  1 1 
       25 57079 1 1 128 GLU C    C  11.296  -8.741  -0.202 1.00 . A A . 428 GLU C    1 1 
       25 57080 1 1 128 GLU CA   C  12.052  -9.788  -1.020 1.00 . A A . 428 GLU CA   1 1 
       25 57081 1 1 128 GLU CB   C  13.158  -9.104  -1.836 1.00 . A A . 428 GLU CB   1 1 
       25 57082 1 1 128 GLU CD   C  15.092  -9.046  -0.192 1.00 . A A . 428 GLU CD   1 1 
       25 57083 1 1 128 GLU CG   C  14.116  -8.240  -1.025 1.00 . A A . 428 GLU CG   1 1 
       25 57084 1 1 128 GLU H    H  11.365 -10.518  -2.890 1.00 . A A . 428 GLU H    1 1 
       25 57085 1 1 128 GLU HA   H  12.497 -10.509  -0.353 1.00 . A A . 428 GLU HA   1 1 
       25 57086 1 1 128 GLU HB2  H  13.738  -9.866  -2.335 1.00 . A A . 428 GLU HB2  1 1 
       25 57087 1 1 128 GLU HB3  H  12.694  -8.477  -2.586 1.00 . A A . 428 GLU HB3  1 1 
       25 57088 1 1 128 GLU HG2  H  14.680  -7.620  -1.704 1.00 . A A . 428 GLU HG2  1 1 
       25 57089 1 1 128 GLU HG3  H  13.537  -7.611  -0.366 1.00 . A A . 428 GLU HG3  1 1 
       25 57090 1 1 128 GLU N    N  11.148 -10.500  -1.935 1.00 . A A . 428 GLU N    1 1 
       25 57091 1 1 128 GLU O    O  11.483  -8.616   1.015 1.00 . A A . 428 GLU O    1 1 
       25 57092 1 1 128 GLU OE1  O  15.732  -9.966  -0.740 1.00 . A A . 428 GLU OE1  1 1 
       25 57093 1 1 128 GLU OE2  O  15.183  -8.796   1.027 1.00 . A A . 428 GLU OE2  1 1 
       25 57094 1 1 129 LEU C    C   8.820  -7.461   0.878 1.00 . A A . 429 LEU C    1 1 
       25 57095 1 1 129 LEU CA   C   9.683  -6.927  -0.268 1.00 . A A . 429 LEU CA   1 1 
       25 57096 1 1 129 LEU CB   C   8.841  -6.256  -1.367 1.00 . A A . 429 LEU CB   1 1 
       25 57097 1 1 129 LEU CD1  C   6.743  -5.167  -0.538 1.00 . A A . 429 LEU CD1  1 1 
       25 57098 1 1 129 LEU CD2  C   8.940  -4.133  -0.006 1.00 . A A . 429 LEU CD2  1 1 
       25 57099 1 1 129 LEU CG   C   8.152  -4.930  -1.033 1.00 . A A . 429 LEU CG   1 1 
       25 57100 1 1 129 LEU H    H  10.295  -8.197  -1.839 1.00 . A A . 429 LEU H    1 1 
       25 57101 1 1 129 LEU HA   H  10.386  -6.209   0.128 1.00 . A A . 429 LEU HA   1 1 
       25 57102 1 1 129 LEU HB2  H   9.488  -6.080  -2.213 1.00 . A A . 429 LEU HB2  1 1 
       25 57103 1 1 129 LEU HB3  H   8.078  -6.958  -1.674 1.00 . A A . 429 LEU HB3  1 1 
       25 57104 1 1 129 LEU HD11 H   6.168  -5.653  -1.312 1.00 . A A . 429 LEU HD11 1 1 
       25 57105 1 1 129 LEU HD12 H   6.773  -5.794   0.339 1.00 . A A . 429 LEU HD12 1 1 
       25 57106 1 1 129 LEU HD13 H   6.287  -4.221  -0.290 1.00 . A A . 429 LEU HD13 1 1 
       25 57107 1 1 129 LEU HD21 H   9.930  -3.931  -0.387 1.00 . A A . 429 LEU HD21 1 1 
       25 57108 1 1 129 LEU HD22 H   8.431  -3.198   0.190 1.00 . A A . 429 LEU HD22 1 1 
       25 57109 1 1 129 LEU HD23 H   9.014  -4.700   0.909 1.00 . A A . 429 LEU HD23 1 1 
       25 57110 1 1 129 LEU HG   H   8.093  -4.342  -1.940 1.00 . A A . 429 LEU HG   1 1 
       25 57111 1 1 129 LEU N    N  10.430  -8.006  -0.883 1.00 . A A . 429 LEU N    1 1 
       25 57112 1 1 129 LEU O    O   9.040  -7.099   2.022 1.00 . A A . 429 LEU O    1 1 
       25 57113 1 1 130 HIS C    C   7.859  -9.757   2.612 1.00 . A A . 430 HIS C    1 1 
       25 57114 1 1 130 HIS CA   C   7.029  -8.973   1.591 1.00 . A A . 430 HIS CA   1 1 
       25 57115 1 1 130 HIS CB   C   5.978  -9.925   1.002 1.00 . A A . 430 HIS CB   1 1 
       25 57116 1 1 130 HIS CD2  C   4.956 -10.337  -1.337 1.00 . A A . 430 HIS CD2  1 1 
       25 57117 1 1 130 HIS CE1  C   4.931  -8.275  -2.060 1.00 . A A . 430 HIS CE1  1 1 
       25 57118 1 1 130 HIS CG   C   5.459  -9.559  -0.354 1.00 . A A . 430 HIS CG   1 1 
       25 57119 1 1 130 HIS H    H   7.799  -8.587  -0.384 1.00 . A A . 430 HIS H    1 1 
       25 57120 1 1 130 HIS HA   H   6.517  -8.162   2.110 1.00 . A A . 430 HIS HA   1 1 
       25 57121 1 1 130 HIS HB2  H   6.398 -10.916   0.936 1.00 . A A . 430 HIS HB2  1 1 
       25 57122 1 1 130 HIS HB3  H   5.128  -9.948   1.683 1.00 . A A . 430 HIS HB3  1 1 
       25 57123 1 1 130 HIS HD1  H   5.728  -7.470  -0.359 1.00 . A A . 430 HIS HD1  1 1 
       25 57124 1 1 130 HIS HD2  H   4.832 -11.412  -1.303 1.00 . A A . 430 HIS HD2  1 1 
       25 57125 1 1 130 HIS HE1  H   4.793  -7.409  -2.686 1.00 . A A . 430 HIS HE1  1 1 
       25 57126 1 1 130 HIS HE2  H   4.053  -9.775  -3.143 1.00 . A A . 430 HIS HE2  1 1 
       25 57127 1 1 130 HIS N    N   7.901  -8.372   0.565 1.00 . A A . 430 HIS N    1 1 
       25 57128 1 1 130 HIS ND1  N   5.429  -8.271  -0.839 1.00 . A A . 430 HIS ND1  1 1 
       25 57129 1 1 130 HIS NE2  N   4.635  -9.517  -2.386 1.00 . A A . 430 HIS NE2  1 1 
       25 57130 1 1 130 HIS O    O   7.470  -9.884   3.774 1.00 . A A . 430 HIS O    1 1 
       25 57131 1 1 131 ALA C    C  10.342 -10.295   4.222 1.00 . A A . 431 ALA C    1 1 
       25 57132 1 1 131 ALA CA   C   9.879 -11.078   3.006 1.00 . A A . 431 ALA CA   1 1 
       25 57133 1 1 131 ALA CB   C  11.087 -11.531   2.215 1.00 . A A . 431 ALA CB   1 1 
       25 57134 1 1 131 ALA H    H   9.233 -10.158   1.215 1.00 . A A . 431 ALA H    1 1 
       25 57135 1 1 131 ALA HA   H   9.342 -11.955   3.330 1.00 . A A . 431 ALA HA   1 1 
       25 57136 1 1 131 ALA HB1  H  11.709 -12.156   2.834 1.00 . A A . 431 ALA HB1  1 1 
       25 57137 1 1 131 ALA HB2  H  10.762 -12.085   1.349 1.00 . A A . 431 ALA HB2  1 1 
       25 57138 1 1 131 ALA HB3  H  11.646 -10.663   1.898 1.00 . A A . 431 ALA HB3  1 1 
       25 57139 1 1 131 ALA N    N   8.990 -10.286   2.160 1.00 . A A . 431 ALA N    1 1 
       25 57140 1 1 131 ALA O    O  10.368 -10.820   5.336 1.00 . A A . 431 ALA O    1 1 
       25 57141 1 1 132 MET C    C  10.038  -7.612   5.898 1.00 . A A . 432 MET C    1 1 
       25 57142 1 1 132 MET CA   C  11.192  -8.208   5.108 1.00 . A A . 432 MET CA   1 1 
       25 57143 1 1 132 MET CB   C  12.114  -7.098   4.594 1.00 . A A . 432 MET CB   1 1 
       25 57144 1 1 132 MET CE   C  13.664  -5.198   2.682 1.00 . A A . 432 MET CE   1 1 
       25 57145 1 1 132 MET CG   C  13.418  -7.613   4.006 1.00 . A A . 432 MET CG   1 1 
       25 57146 1 1 132 MET H    H  10.524  -8.614   3.135 1.00 . A A . 432 MET H    1 1 
       25 57147 1 1 132 MET HA   H  11.758  -8.854   5.765 1.00 . A A . 432 MET HA   1 1 
       25 57148 1 1 132 MET HB2  H  11.595  -6.543   3.828 1.00 . A A . 432 MET HB2  1 1 
       25 57149 1 1 132 MET HB3  H  12.351  -6.433   5.412 1.00 . A A . 432 MET HB3  1 1 
       25 57150 1 1 132 MET HE1  H  12.783  -4.872   3.216 1.00 . A A . 432 MET HE1  1 1 
       25 57151 1 1 132 MET HE2  H  14.264  -4.339   2.419 1.00 . A A . 432 MET HE2  1 1 
       25 57152 1 1 132 MET HE3  H  13.367  -5.720   1.784 1.00 . A A . 432 MET HE3  1 1 
       25 57153 1 1 132 MET HG2  H  13.847  -8.331   4.688 1.00 . A A . 432 MET HG2  1 1 
       25 57154 1 1 132 MET HG3  H  13.204  -8.096   3.062 1.00 . A A . 432 MET HG3  1 1 
       25 57155 1 1 132 MET N    N  10.685  -9.030   4.018 1.00 . A A . 432 MET N    1 1 
       25 57156 1 1 132 MET O    O  10.242  -6.896   6.870 1.00 . A A . 432 MET O    1 1 
       25 57157 1 1 132 MET SD   S  14.618  -6.296   3.723 1.00 . A A . 432 MET SD   1 1 
       25 57158 1 1 133 LEU C    C   7.046  -8.414   7.040 1.00 . A A . 433 LEU C    1 1 
       25 57159 1 1 133 LEU CA   C   7.621  -7.381   6.090 1.00 . A A . 433 LEU CA   1 1 
       25 57160 1 1 133 LEU CB   C   6.594  -7.014   5.036 1.00 . A A . 433 LEU CB   1 1 
       25 57161 1 1 133 LEU CD1  C   6.088  -5.805   2.923 1.00 . A A . 433 LEU CD1  1 1 
       25 57162 1 1 133 LEU CD2  C   8.092  -5.161   4.293 1.00 . A A . 433 LEU CD2  1 1 
       25 57163 1 1 133 LEU CG   C   7.186  -6.299   3.838 1.00 . A A . 433 LEU CG   1 1 
       25 57164 1 1 133 LEU H    H   8.728  -8.501   4.682 1.00 . A A . 433 LEU H    1 1 
       25 57165 1 1 133 LEU HA   H   7.871  -6.487   6.634 1.00 . A A . 433 LEU HA   1 1 
       25 57166 1 1 133 LEU HB2  H   6.104  -7.915   4.696 1.00 . A A . 433 LEU HB2  1 1 
       25 57167 1 1 133 LEU HB3  H   5.859  -6.361   5.485 1.00 . A A . 433 LEU HB3  1 1 
       25 57168 1 1 133 LEU HD11 H   5.423  -5.160   3.479 1.00 . A A . 433 LEU HD11 1 1 
       25 57169 1 1 133 LEU HD12 H   6.521  -5.259   2.100 1.00 . A A . 433 LEU HD12 1 1 
       25 57170 1 1 133 LEU HD13 H   5.532  -6.650   2.542 1.00 . A A . 433 LEU HD13 1 1 
       25 57171 1 1 133 LEU HD21 H   7.606  -4.610   5.086 1.00 . A A . 433 LEU HD21 1 1 
       25 57172 1 1 133 LEU HD22 H   9.019  -5.572   4.667 1.00 . A A . 433 LEU HD22 1 1 
       25 57173 1 1 133 LEU HD23 H   8.297  -4.500   3.463 1.00 . A A . 433 LEU HD23 1 1 
       25 57174 1 1 133 LEU HG   H   7.795  -7.004   3.278 1.00 . A A . 433 LEU HG   1 1 
       25 57175 1 1 133 LEU N    N   8.822  -7.905   5.456 1.00 . A A . 433 LEU N    1 1 
       25 57176 1 1 133 LEU O    O   6.041  -8.186   7.694 1.00 . A A . 433 LEU O    1 1 
       25 57177 1 1 134 ASP C    C   5.779 -10.974   7.543 1.00 . A A . 434 ASP C    1 1 
       25 57178 1 1 134 ASP CA   C   7.252 -10.738   7.824 1.00 . A A . 434 ASP CA   1 1 
       25 57179 1 1 134 ASP CB   C   7.484 -10.631   9.336 1.00 . A A . 434 ASP CB   1 1 
       25 57180 1 1 134 ASP CG   C   8.900 -10.979   9.734 1.00 . A A . 434 ASP CG   1 1 
       25 57181 1 1 134 ASP H    H   8.607  -9.588   6.668 1.00 . A A . 434 ASP H    1 1 
       25 57182 1 1 134 ASP HA   H   7.808 -11.583   7.449 1.00 . A A . 434 ASP HA   1 1 
       25 57183 1 1 134 ASP HB2  H   7.278  -9.620   9.656 1.00 . A A . 434 ASP HB2  1 1 
       25 57184 1 1 134 ASP HB3  H   6.810 -11.307   9.843 1.00 . A A . 434 ASP HB3  1 1 
       25 57185 1 1 134 ASP N    N   7.734  -9.553   7.106 1.00 . A A . 434 ASP N    1 1 
       25 57186 1 1 134 ASP O    O   4.998 -11.210   8.458 1.00 . A A . 434 ASP O    1 1 
       25 57187 1 1 134 ASP OD1  O   9.246 -12.184   9.713 1.00 . A A . 434 ASP OD1  1 1 
       25 57188 1 1 134 ASP OD2  O   9.670 -10.060  10.079 1.00 . A A . 434 ASP OD2  1 1 
       25 57189 1 1 135 VAL C    C   3.259 -12.134   6.394 1.00 . A A . 435 VAL C    1 1 
       25 57190 1 1 135 VAL CA   C   4.028 -10.948   5.840 1.00 . A A . 435 VAL CA   1 1 
       25 57191 1 1 135 VAL CB   C   3.918 -10.893   4.305 1.00 . A A . 435 VAL CB   1 1 
       25 57192 1 1 135 VAL CG1  C   2.534 -11.299   3.817 1.00 . A A . 435 VAL CG1  1 1 
       25 57193 1 1 135 VAL CG2  C   4.242  -9.488   3.850 1.00 . A A . 435 VAL CG2  1 1 
       25 57194 1 1 135 VAL H    H   6.124 -10.860   5.583 1.00 . A A . 435 VAL H    1 1 
       25 57195 1 1 135 VAL HA   H   3.568 -10.050   6.226 1.00 . A A . 435 VAL HA   1 1 
       25 57196 1 1 135 VAL HB   H   4.647 -11.566   3.880 1.00 . A A . 435 VAL HB   1 1 
       25 57197 1 1 135 VAL HG11 H   2.332 -12.321   4.102 1.00 . A A . 435 VAL HG11 1 1 
       25 57198 1 1 135 VAL HG12 H   1.791 -10.649   4.254 1.00 . A A . 435 VAL HG12 1 1 
       25 57199 1 1 135 VAL HG13 H   2.490 -11.214   2.736 1.00 . A A . 435 VAL HG13 1 1 
       25 57200 1 1 135 VAL HG21 H   3.587  -8.787   4.348 1.00 . A A . 435 VAL HG21 1 1 
       25 57201 1 1 135 VAL HG22 H   5.269  -9.255   4.094 1.00 . A A . 435 VAL HG22 1 1 
       25 57202 1 1 135 VAL HG23 H   4.101  -9.415   2.783 1.00 . A A . 435 VAL HG23 1 1 
       25 57203 1 1 135 VAL N    N   5.422 -10.921   6.265 1.00 . A A . 435 VAL N    1 1 
       25 57204 1 1 135 VAL O    O   3.690 -13.287   6.312 1.00 . A A . 435 VAL O    1 1 
       25 57205 1 1 136 LYS C    C  -0.161 -12.464   7.234 1.00 . A A . 436 LYS C    1 1 
       25 57206 1 1 136 LYS CA   C   1.262 -12.793   7.605 1.00 . A A . 436 LYS CA   1 1 
       25 57207 1 1 136 LYS CB   C   1.422 -12.748   9.132 1.00 . A A . 436 LYS CB   1 1 
       25 57208 1 1 136 LYS CD   C   2.964 -12.793  11.117 1.00 . A A . 436 LYS CD   1 1 
       25 57209 1 1 136 LYS CE   C   4.397 -12.984  11.586 1.00 . A A . 436 LYS CE   1 1 
       25 57210 1 1 136 LYS CG   C   2.832 -13.038   9.622 1.00 . A A . 436 LYS CG   1 1 
       25 57211 1 1 136 LYS H    H   1.785 -10.884   6.899 1.00 . A A . 436 LYS H    1 1 
       25 57212 1 1 136 LYS HA   H   1.519 -13.774   7.234 1.00 . A A . 436 LYS HA   1 1 
       25 57213 1 1 136 LYS HB2  H   1.142 -11.766   9.482 1.00 . A A . 436 LYS HB2  1 1 
       25 57214 1 1 136 LYS HB3  H   0.757 -13.478   9.569 1.00 . A A . 436 LYS HB3  1 1 
       25 57215 1 1 136 LYS HD2  H   2.654 -11.784  11.337 1.00 . A A . 436 LYS HD2  1 1 
       25 57216 1 1 136 LYS HD3  H   2.328 -13.490  11.642 1.00 . A A . 436 LYS HD3  1 1 
       25 57217 1 1 136 LYS HE2  H   4.688 -14.006  11.398 1.00 . A A . 436 LYS HE2  1 1 
       25 57218 1 1 136 LYS HE3  H   5.038 -12.319  11.026 1.00 . A A . 436 LYS HE3  1 1 
       25 57219 1 1 136 LYS HG2  H   3.068 -14.072   9.417 1.00 . A A . 436 LYS HG2  1 1 
       25 57220 1 1 136 LYS HG3  H   3.526 -12.397   9.097 1.00 . A A . 436 LYS HG3  1 1 
       25 57221 1 1 136 LYS HZ1  H   3.953 -13.344  13.597 1.00 . A A . 436 LYS HZ1  1 1 
       25 57222 1 1 136 LYS HZ2  H   4.261 -11.718  13.242 1.00 . A A . 436 LYS HZ2  1 1 
       25 57223 1 1 136 LYS HZ3  H   5.545 -12.822  13.329 1.00 . A A . 436 LYS HZ3  1 1 
       25 57224 1 1 136 LYS N    N   2.110 -11.817   6.962 1.00 . A A . 436 LYS N    1 1 
       25 57225 1 1 136 LYS NZ   N   4.549 -12.698  13.036 1.00 . A A . 436 LYS NZ   1 1 
       25 57226 1 1 136 LYS O    O  -0.689 -11.465   7.717 1.00 . A A . 436 LYS O    1 1 
       25 57227 1 1 137 PRO C    C  -3.054 -12.394   6.783 1.00 . A A . 437 PRO C    1 1 
       25 57228 1 1 137 PRO CA   C  -2.085 -12.945   5.753 1.00 . A A . 437 PRO CA   1 1 
       25 57229 1 1 137 PRO CB   C  -2.526 -14.305   5.231 1.00 . A A . 437 PRO CB   1 1 
       25 57230 1 1 137 PRO CD   C  -0.190 -14.472   5.737 1.00 . A A . 437 PRO CD   1 1 
       25 57231 1 1 137 PRO CG   C  -1.255 -14.942   4.779 1.00 . A A . 437 PRO CG   1 1 
       25 57232 1 1 137 PRO HA   H  -2.015 -12.259   4.947 1.00 . A A . 437 PRO HA   1 1 
       25 57233 1 1 137 PRO HB2  H  -2.996 -14.867   6.025 1.00 . A A . 437 PRO HB2  1 1 
       25 57234 1 1 137 PRO HB3  H  -3.216 -14.176   4.411 1.00 . A A . 437 PRO HB3  1 1 
       25 57235 1 1 137 PRO HD2  H  -0.020 -15.214   6.504 1.00 . A A . 437 PRO HD2  1 1 
       25 57236 1 1 137 PRO HD3  H   0.726 -14.261   5.207 1.00 . A A . 437 PRO HD3  1 1 
       25 57237 1 1 137 PRO HG2  H  -1.346 -16.016   4.820 1.00 . A A . 437 PRO HG2  1 1 
       25 57238 1 1 137 PRO HG3  H  -1.015 -14.622   3.771 1.00 . A A . 437 PRO HG3  1 1 
       25 57239 1 1 137 PRO N    N  -0.761 -13.238   6.314 1.00 . A A . 437 PRO N    1 1 
       25 57240 1 1 137 PRO O    O  -3.706 -11.375   6.543 1.00 . A A . 437 PRO O    1 1 
       25 57241 1 1 138 ASP C    C  -5.223 -12.120   8.731 1.00 . A A . 438 ASP C    1 1 
       25 57242 1 1 138 ASP CA   C  -3.831 -12.608   9.107 1.00 . A A . 438 ASP CA   1 1 
       25 57243 1 1 138 ASP CB   C  -3.036 -11.501   9.812 1.00 . A A . 438 ASP CB   1 1 
       25 57244 1 1 138 ASP CG   C  -3.562 -11.185  11.195 1.00 . A A . 438 ASP CG   1 1 
       25 57245 1 1 138 ASP H    H  -2.617 -13.911   7.958 1.00 . A A . 438 ASP H    1 1 
       25 57246 1 1 138 ASP HA   H  -3.929 -13.448   9.776 1.00 . A A . 438 ASP HA   1 1 
       25 57247 1 1 138 ASP HB2  H  -2.006 -11.813   9.905 1.00 . A A . 438 ASP HB2  1 1 
       25 57248 1 1 138 ASP HB3  H  -3.080 -10.601   9.216 1.00 . A A . 438 ASP HB3  1 1 
       25 57249 1 1 138 ASP N    N  -3.102 -13.067   7.919 1.00 . A A . 438 ASP N    1 1 
       25 57250 1 1 138 ASP O    O  -5.691 -11.073   9.185 1.00 . A A . 438 ASP O    1 1 
       25 57251 1 1 138 ASP OD1  O  -3.855 -12.136  11.955 1.00 . A A . 438 ASP OD1  1 1 
       25 57252 1 1 138 ASP OD2  O  -3.654  -9.989  11.544 1.00 . A A . 438 ASP OD2  1 1 
       25 57253 1 1 139 ALA C    C  -8.137 -13.635   7.375 1.00 . A A . 439 ALA C    1 1 
       25 57254 1 1 139 ALA CA   C  -7.131 -12.500   7.310 1.00 . A A . 439 ALA CA   1 1 
       25 57255 1 1 139 ALA CB   C  -6.912 -12.053   5.876 1.00 . A A . 439 ALA CB   1 1 
       25 57256 1 1 139 ALA H    H  -5.482 -13.763   7.637 1.00 . A A . 439 ALA H    1 1 
       25 57257 1 1 139 ALA HA   H  -7.508 -11.659   7.872 1.00 . A A . 439 ALA HA   1 1 
       25 57258 1 1 139 ALA HB1  H  -6.531 -12.879   5.295 1.00 . A A . 439 ALA HB1  1 1 
       25 57259 1 1 139 ALA HB2  H  -7.848 -11.716   5.452 1.00 . A A . 439 ALA HB2  1 1 
       25 57260 1 1 139 ALA HB3  H  -6.196 -11.241   5.860 1.00 . A A . 439 ALA HB3  1 1 
       25 57261 1 1 139 ALA N    N  -5.870 -12.894   7.882 1.00 . A A . 439 ALA N    1 1 
       25 57262 1 1 139 ALA O    O  -8.299 -14.397   6.421 1.00 . A A . 439 ALA O    1 1 
       25 57263 1 1 140 ASP C    C -11.126 -13.950   9.085 1.00 . A A . 440 ASP C    1 1 
       25 57264 1 1 140 ASP CA   C  -9.879 -14.704   8.666 1.00 . A A . 440 ASP CA   1 1 
       25 57265 1 1 140 ASP CB   C  -9.569 -15.806   9.680 1.00 . A A . 440 ASP CB   1 1 
       25 57266 1 1 140 ASP CG   C -10.695 -16.821   9.771 1.00 . A A . 440 ASP CG   1 1 
       25 57267 1 1 140 ASP H    H  -8.492 -13.239   9.295 1.00 . A A . 440 ASP H    1 1 
       25 57268 1 1 140 ASP HA   H -10.057 -15.156   7.700 1.00 . A A . 440 ASP HA   1 1 
       25 57269 1 1 140 ASP HB2  H  -8.666 -16.319   9.383 1.00 . A A . 440 ASP HB2  1 1 
       25 57270 1 1 140 ASP HB3  H  -9.427 -15.363  10.654 1.00 . A A . 440 ASP HB3  1 1 
       25 57271 1 1 140 ASP N    N  -8.775 -13.773   8.521 1.00 . A A . 440 ASP N    1 1 
       25 57272 1 1 140 ASP O    O -12.059 -13.851   8.271 1.00 . A A . 440 ASP O    1 1 
       25 57273 1 1 140 ASP OXT  O -11.149 -13.416  10.215 1.00 . A A . 440 ASP OXT  1 1 
       25 57274 1 1 140 ASP OD1  O -10.864 -17.625   8.832 1.00 . A A . 440 ASP OD1  1 1 
       25 57275 1 1 140 ASP OD2  O -11.411 -16.833  10.795 1.00 . A A . 440 ASP OD2  1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Monday, May 13, 2024 10:30:36 PM GMT (wattos1)